REMARK ID 613367 MODEL 1 tktl1m
PFRMAT TS
TARGET tktl1m
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.988   1.543   3.179  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.410   1.244   3.282  1.00 10.00           C  
ATOM      3  C   MET A   1       4.273   2.386   2.779  1.00 10.00           C  
ATOM      4  O   MET A   1       4.023   2.947   1.710  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.755  -0.038   2.529  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.223  -0.408   2.623  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.621  -1.954   1.868  1.00 10.00           S  
ATOM      8  CE  MET A   1       4.955  -2.970   3.128  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.481   0.797   3.645  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.782   2.415   3.636  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.708   1.583   2.212  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.644   1.088   4.336  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.171  -0.861   2.933  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.489   0.069   1.480  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.817   0.355   2.151  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.507  -0.459   3.676  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.089  -4.011   2.859  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.465  -2.755   4.065  1.00 10.00           H  
ATOM     19 3HE  MET A   1       3.893  -2.761   3.251  1.00 10.00           H  
ATOM     20  N   SER A   2       5.294   2.746   3.557  1.00  9.62           N  
ATOM     21  CA  SER A   2       6.200   3.819   3.150  1.00  9.62           C  
ATOM     22  C   SER A   2       7.026   3.398   1.955  1.00  9.62           C  
ATOM     23  O   SER A   2       7.342   2.214   1.799  1.00  9.62           O  
ATOM     24  CB  SER A   2       7.157   4.159   4.278  1.00  9.62           C  
ATOM     25  OG  SER A   2       8.064   3.084   4.530  1.00  9.62           O  
ATOM     26  H   SER A   2       5.456   2.264   4.432  1.00  9.62           H  
ATOM     27  HA  SER A   2       5.613   4.698   2.880  1.00  9.62           H  
ATOM     28 1HB  SER A   2       7.716   5.061   4.029  1.00  9.62           H  
ATOM     29 2HB  SER A   2       6.584   4.369   5.178  1.00  9.62           H  
ATOM     30  HG  SER A   2       8.390   3.220   5.433  1.00  9.62           H  
ATOM     31  N   GLU A   3       7.515   4.378   1.203  1.00  9.14           N  
ATOM     32  CA  GLU A   3       8.372   4.079   0.072  1.00  9.14           C  
ATOM     33  C   GLU A   3       9.643   3.374   0.511  1.00  9.14           C  
ATOM     34  O   GLU A   3      10.140   2.498  -0.193  1.00  9.14           O  
ATOM     35  CB  GLU A   3       8.723   5.361  -0.682  1.00  9.14           C  
ATOM     36  CG  GLU A   3       7.552   5.988  -1.432  1.00  9.14           C  
ATOM     37  CD  GLU A   3       7.910   7.287  -2.122  1.00  9.14           C  
ATOM     38  OE1 GLU A   3       9.000   7.769  -1.919  1.00  9.14           O  
ATOM     39  OE2 GLU A   3       7.090   7.793  -2.853  1.00  9.14           O  
ATOM     40  H   GLU A   3       7.244   5.332   1.390  1.00  9.14           H  
ATOM     41  HA  GLU A   3       7.830   3.416  -0.603  1.00  9.14           H  
ATOM     42 1HB  GLU A   3       9.111   6.100   0.019  1.00  9.14           H  
ATOM     43 2HB  GLU A   3       9.512   5.150  -1.405  1.00  9.14           H  
ATOM     44 1HG  GLU A   3       7.196   5.280  -2.179  1.00  9.14           H  
ATOM     45 2HG  GLU A   3       6.741   6.166  -0.727  1.00  9.14           H  
ATOM     46  N   ALA A   4      10.181   3.751   1.672  1.00  8.60           N  
ATOM     47  CA  ALA A   4      11.405   3.132   2.166  1.00  8.60           C  
ATOM     48  C   ALA A   4      11.226   1.635   2.413  1.00  8.60           C  
ATOM     49  O   ALA A   4      12.116   0.830   2.096  1.00  8.60           O  
ATOM     50  CB  ALA A   4      11.844   3.806   3.449  1.00  8.60           C  
ATOM     51  H   ALA A   4       9.727   4.472   2.212  1.00  8.60           H  
ATOM     52  HA  ALA A   4      12.178   3.260   1.408  1.00  8.60           H  
ATOM     53 1HB  ALA A   4      12.773   3.354   3.797  1.00  8.60           H  
ATOM     54 2HB  ALA A   4      12.000   4.868   3.268  1.00  8.60           H  
ATOM     55 3HB  ALA A   4      11.071   3.676   4.206  1.00  8.60           H  
ATOM     56  N   GLU A   5      10.070   1.233   2.956  1.00  8.07           N  
ATOM     57  CA  GLU A   5       9.899  -0.193   3.217  1.00  8.07           C  
ATOM     58  C   GLU A   5       9.632  -0.923   1.916  1.00  8.07           C  
ATOM     59  O   GLU A   5      10.185  -2.004   1.673  1.00  8.07           O  
ATOM     60  CB  GLU A   5       8.792  -0.462   4.235  1.00  8.07           C  
ATOM     61  CG  GLU A   5       8.665  -1.944   4.649  1.00  8.07           C  
ATOM     62  CD  GLU A   5       7.713  -2.172   5.801  1.00  8.07           C  
ATOM     63  OE1 GLU A   5       7.107  -1.229   6.241  1.00  8.07           O  
ATOM     64  OE2 GLU A   5       7.622  -3.283   6.263  1.00  8.07           O  
ATOM     65  H   GLU A   5       9.336   1.902   3.224  1.00  8.07           H  
ATOM     66  HA  GLU A   5      10.828  -0.580   3.634  1.00  8.07           H  
ATOM     67 1HB  GLU A   5       8.972   0.128   5.132  1.00  8.07           H  
ATOM     68 2HB  GLU A   5       7.847  -0.135   3.822  1.00  8.07           H  
ATOM     69 1HG  GLU A   5       8.311  -2.514   3.787  1.00  8.07           H  
ATOM     70 2HG  GLU A   5       9.649  -2.321   4.916  1.00  8.07           H  
ATOM     71  N   ALA A   6       8.800  -0.329   1.058  1.00  7.58           N  
ATOM     72  CA  ALA A   6       8.488  -0.959  -0.211  1.00  7.58           C  
ATOM     73  C   ALA A   6       9.756  -1.132  -1.032  1.00  7.58           C  
ATOM     74  O   ALA A   6       9.989  -2.193  -1.624  1.00  7.58           O  
ATOM     75  CB  ALA A   6       7.479  -0.116  -0.970  1.00  7.58           C  
ATOM     76  H   ALA A   6       8.370   0.566   1.299  1.00  7.58           H  
ATOM     77  HA  ALA A   6       8.070  -1.945  -0.013  1.00  7.58           H  
ATOM     78 1HB  ALA A   6       7.236  -0.598  -1.910  1.00  7.58           H  
ATOM     79 2HB  ALA A   6       6.575  -0.004  -0.373  1.00  7.58           H  
ATOM     80 3HB  ALA A   6       7.907   0.867  -1.161  1.00  7.58           H  
ATOM     81  N   SER A   7      10.616  -0.108  -1.002  1.00  7.15           N  
ATOM     82  CA  SER A   7      11.864  -0.117  -1.733  1.00  7.15           C  
ATOM     83  C   SER A   7      12.784  -1.186  -1.206  1.00  7.15           C  
ATOM     84  O   SER A   7      13.391  -1.904  -1.991  1.00  7.15           O  
ATOM     85  CB  SER A   7      12.562   1.223  -1.621  1.00  7.15           C  
ATOM     86  OG  SER A   7      11.822   2.239  -2.236  1.00  7.15           O  
ATOM     87  H   SER A   7      10.378   0.736  -0.491  1.00  7.15           H  
ATOM     88  HA  SER A   7      11.658  -0.325  -2.778  1.00  7.15           H  
ATOM     89 1HB  SER A   7      12.707   1.465  -0.568  1.00  7.15           H  
ATOM     90 2HB  SER A   7      13.546   1.156  -2.079  1.00  7.15           H  
ATOM     91  HG  SER A   7      11.012   2.331  -1.690  1.00  7.15           H  
ATOM     92  N   SER A   8      12.860  -1.333   0.120  1.00  6.76           N  
ATOM     93  CA  SER A   8      13.735  -2.332   0.713  1.00  6.76           C  
ATOM     94  C   SER A   8      13.308  -3.739   0.293  1.00  6.76           C  
ATOM     95  O   SER A   8      14.139  -4.584  -0.063  1.00  6.76           O  
ATOM     96  CB  SER A   8      13.691  -2.198   2.222  1.00  6.76           C  
ATOM     97  OG  SER A   8      14.213  -0.955   2.630  1.00  6.76           O  
ATOM     98  H   SER A   8      12.342  -0.706   0.738  1.00  6.76           H  
ATOM     99  HA  SER A   8      14.752  -2.154   0.368  1.00  6.76           H  
ATOM    100 1HB  SER A   8      12.662  -2.293   2.567  1.00  6.76           H  
ATOM    101 2HB  SER A   8      14.264  -3.004   2.672  1.00  6.76           H  
ATOM    102  HG  SER A   8      13.544  -0.278   2.357  1.00  6.76           H  
ATOM    103  N   GLY A   9      11.998  -3.981   0.281  1.00  6.36           N  
ATOM    104  CA  GLY A   9      11.470  -5.273  -0.135  1.00  6.36           C  
ATOM    105  C   GLY A   9      11.879  -5.581  -1.575  1.00  6.36           C  
ATOM    106  O   GLY A   9      12.458  -6.638  -1.874  1.00  6.36           O  
ATOM    107  H   GLY A   9      11.352  -3.252   0.594  1.00  6.36           H  
ATOM    108 1HA  GLY A   9      11.836  -6.052   0.533  1.00  6.36           H  
ATOM    109 2HA  GLY A   9      10.383  -5.257  -0.056  1.00  6.36           H  
ATOM    110  N   MET A  10      11.580  -4.634  -2.470  1.00  5.87           N  
ATOM    111  CA  MET A  10      11.868  -4.772  -3.891  1.00  5.87           C  
ATOM    112  C   MET A  10      13.372  -4.846  -4.171  1.00  5.87           C  
ATOM    113  O   MET A  10      13.809  -5.563  -5.076  1.00  5.87           O  
ATOM    114  CB  MET A  10      11.235  -3.588  -4.626  1.00  5.87           C  
ATOM    115  CG  MET A  10       9.691  -3.624  -4.675  1.00  5.87           C  
ATOM    116  SD  MET A  10       8.973  -2.326  -5.724  1.00  5.87           S  
ATOM    117  CE  MET A  10       9.242  -0.884  -4.719  1.00  5.87           C  
ATOM    118  H   MET A  10      11.116  -3.782  -2.147  1.00  5.87           H  
ATOM    119  HA  MET A  10      11.416  -5.697  -4.244  1.00  5.87           H  
ATOM    120 1HB  MET A  10      11.523  -2.665  -4.117  1.00  5.87           H  
ATOM    121 2HB  MET A  10      11.612  -3.531  -5.638  1.00  5.87           H  
ATOM    122 1HG  MET A  10       9.364  -4.592  -5.058  1.00  5.87           H  
ATOM    123 2HG  MET A  10       9.296  -3.509  -3.667  1.00  5.87           H  
ATOM    124 1HE  MET A  10       8.864  -0.004  -5.232  1.00  5.87           H  
ATOM    125 2HE  MET A  10       8.733  -1.004  -3.771  1.00  5.87           H  
ATOM    126 3HE  MET A  10      10.305  -0.767  -4.547  1.00  5.87           H  
ATOM    127  N   ALA A  11      14.162  -4.096  -3.403  1.00  5.19           N  
ATOM    128  CA  ALA A  11      15.613  -4.076  -3.518  1.00  5.19           C  
ATOM    129  C   ALA A  11      16.236  -5.420  -3.163  1.00  5.19           C  
ATOM    130  O   ALA A  11      17.226  -5.829  -3.772  1.00  5.19           O  
ATOM    131  CB  ALA A  11      16.195  -3.006  -2.612  1.00  5.19           C  
ATOM    132  H   ALA A  11      13.745  -3.500  -2.700  1.00  5.19           H  
ATOM    133  HA  ALA A  11      15.865  -3.848  -4.552  1.00  5.19           H  
ATOM    134 1HB  ALA A  11      17.276  -2.983  -2.726  1.00  5.19           H  
ATOM    135 2HB  ALA A  11      15.779  -2.037  -2.878  1.00  5.19           H  
ATOM    136 3HB  ALA A  11      15.942  -3.239  -1.580  1.00  5.19           H  
ATOM    137  N   HIS A  12      15.664  -6.103  -2.166  1.00  4.33           N  
ATOM    138  CA  HIS A  12      16.221  -7.361  -1.692  1.00  4.33           C  
ATOM    139  C   HIS A  12      15.986  -8.508  -2.652  1.00  4.33           C  
ATOM    140  O   HIS A  12      16.941  -9.131  -3.115  1.00  4.33           O  
ATOM    141  CB  HIS A  12      15.560  -7.729  -0.355  1.00  4.33           C  
ATOM    142  CG  HIS A  12      16.055  -9.002   0.332  1.00  4.33           C  
ATOM    143  ND1 HIS A  12      15.638 -10.292  -0.030  1.00  4.33           N  
ATOM    144  CD2 HIS A  12      16.884  -9.161   1.391  1.00  4.33           C  
ATOM    145  CE1 HIS A  12      16.190 -11.165   0.802  1.00  4.33           C  
ATOM    146  NE2 HIS A  12      16.952 -10.507   1.659  1.00  4.33           N  
ATOM    147  H   HIS A  12      14.856  -5.707  -1.682  1.00  4.33           H  
ATOM    148  HA  HIS A  12      17.293  -7.251  -1.543  1.00  4.33           H  
ATOM    149 1HB  HIS A  12      15.700  -6.900   0.341  1.00  4.33           H  
ATOM    150 2HB  HIS A  12      14.484  -7.823  -0.504  1.00  4.33           H  
ATOM    151  HD2 HIS A  12      17.390  -8.367   1.941  1.00  4.33           H  
ATOM    152  HE1 HIS A  12      16.046 -12.242   0.788  1.00  4.33           H  
ATOM    153  HE2 HIS A  12      17.493 -10.921   2.407  1.00  4.33           H  
ATOM    154  N   ASN A  13      14.718  -8.827  -2.917  1.00  3.42           N  
ATOM    155  CA  ASN A  13      14.373  -9.922  -3.830  1.00  3.42           C  
ATOM    156  C   ASN A  13      15.374 -11.079  -3.958  1.00  3.42           C  
ATOM    157  O   ASN A  13      15.666 -11.506  -5.079  1.00  3.42           O  
ATOM    158  CB  ASN A  13      14.031  -9.395  -5.196  1.00  3.42           C  
ATOM    159  CG  ASN A  13      12.694  -8.746  -5.219  1.00  3.42           C  
ATOM    160  OD1 ASN A  13      11.770  -9.172  -4.518  1.00  3.42           O  
ATOM    161  ND2 ASN A  13      12.553  -7.766  -6.020  1.00  3.42           N  
ATOM    162  H   ASN A  13      13.975  -8.252  -2.511  1.00  3.42           H  
ATOM    163  HA  ASN A  13      13.459 -10.372  -3.441  1.00  3.42           H  
ATOM    164 1HB  ASN A  13      14.776  -8.648  -5.483  1.00  3.42           H  
ATOM    165 2HB  ASN A  13      14.081 -10.192  -5.922  1.00  3.42           H  
ATOM    166 1HD2 ASN A  13      11.669  -7.309  -6.087  1.00  3.42           H  
ATOM    167 2HD2 ASN A  13      13.331  -7.465  -6.570  1.00  3.42           H  
ATOM    168  N   ALA A  14      15.895 -11.615  -2.855  1.00  2.59           N  
ATOM    169  CA  ALA A  14      16.851 -12.709  -3.029  1.00  2.59           C  
ATOM    170  C   ALA A  14      16.197 -13.871  -3.761  1.00  2.59           C  
ATOM    171  O   ALA A  14      15.029 -14.188  -3.508  1.00  2.59           O  
ATOM    172  CB  ALA A  14      17.389 -13.191  -1.702  1.00  2.59           C  
ATOM    173  H   ALA A  14      15.676 -11.230  -1.929  1.00  2.59           H  
ATOM    174  HA  ALA A  14      17.677 -12.341  -3.637  1.00  2.59           H  
ATOM    175 1HB  ALA A  14      18.107 -13.992  -1.875  1.00  2.59           H  
ATOM    176 2HB  ALA A  14      17.880 -12.365  -1.193  1.00  2.59           H  
ATOM    177 3HB  ALA A  14      16.570 -13.565  -1.100  1.00  2.59           H  
ATOM    178  N   GLY A  15      16.950 -14.525  -4.649  1.00  1.94           N  
ATOM    179  CA  GLY A  15      16.411 -15.679  -5.351  1.00  1.94           C  
ATOM    180  C   GLY A  15      16.614 -16.928  -4.503  1.00  1.94           C  
ATOM    181  O   GLY A  15      17.274 -16.852  -3.467  1.00  1.94           O  
ATOM    182  H   GLY A  15      17.893 -14.215  -4.830  1.00  1.94           H  
ATOM    183 1HA  GLY A  15      15.364 -15.499  -5.549  1.00  1.94           H  
ATOM    184 2HA  GLY A  15      16.911 -15.792  -6.308  1.00  1.94           H  
ATOM    185  N   PRO A  16      16.052 -18.078  -4.898  1.00  1.48           N  
ATOM    186  CA  PRO A  16      16.199 -19.359  -4.237  1.00  1.48           C  
ATOM    187  C   PRO A  16      17.630 -19.872  -4.203  1.00  1.48           C  
ATOM    188  O   PRO A  16      18.369 -19.737  -5.183  1.00  1.48           O  
ATOM    189  CB  PRO A  16      15.377 -20.282  -5.121  1.00  1.48           C  
ATOM    190  CG  PRO A  16      14.434 -19.404  -5.856  1.00  1.48           C  
ATOM    191  CD  PRO A  16      15.190 -18.125  -6.091  1.00  1.48           C  
ATOM    192  HA  PRO A  16      15.782 -19.297  -3.218  1.00  1.48           H  
ATOM    193 1HB  PRO A  16      16.064 -20.786  -5.791  1.00  1.48           H  
ATOM    194 2HB  PRO A  16      14.886 -21.058  -4.518  1.00  1.48           H  
ATOM    195 1HG  PRO A  16      14.154 -19.892  -6.795  1.00  1.48           H  
ATOM    196 2HG  PRO A  16      13.513 -19.270  -5.281  1.00  1.48           H  
ATOM    197 1HD  PRO A  16      15.794 -18.186  -7.010  1.00  1.48           H  
ATOM    198 2HD  PRO A  16      14.464 -17.318  -6.128  1.00  1.48           H  
ATOM    199  N   ASP A  17      17.982 -20.535  -3.119  1.00  1.17           N  
ATOM    200  CA  ASP A  17      19.239 -21.262  -3.010  1.00  1.17           C  
ATOM    201  C   ASP A  17      19.044 -22.641  -3.633  1.00  1.17           C  
ATOM    202  O   ASP A  17      17.902 -23.069  -3.830  1.00  1.17           O  
ATOM    203  CB  ASP A  17      19.670 -21.415  -1.561  1.00  1.17           C  
ATOM    204  CG  ASP A  17      18.683 -22.237  -0.845  1.00  1.17           C  
ATOM    205  OD1 ASP A  17      17.711 -21.689  -0.411  1.00  1.17           O  
ATOM    206  OD2 ASP A  17      18.814 -23.436  -0.811  1.00  1.17           O  
ATOM    207  H   ASP A  17      17.340 -20.555  -2.341  1.00  1.17           H  
ATOM    208  HA  ASP A  17      20.013 -20.729  -3.566  1.00  1.17           H  
ATOM    209 1HB  ASP A  17      20.649 -21.889  -1.505  1.00  1.17           H  
ATOM    210 2HB  ASP A  17      19.740 -20.434  -1.087  1.00  1.17           H  
ATOM    211  N   GLU A  18      20.131 -23.365  -3.863  1.00  0.97           N  
ATOM    212  CA  GLU A  18      20.044 -24.721  -4.402  1.00  0.97           C  
ATOM    213  C   GLU A  18      19.190 -25.703  -3.581  1.00  0.97           C  
ATOM    214  O   GLU A  18      18.558 -26.592  -4.155  1.00  0.97           O  
ATOM    215  CB  GLU A  18      21.446 -25.306  -4.553  1.00  0.97           C  
ATOM    216  CG  GLU A  18      21.492 -26.724  -5.112  1.00  0.97           C  
ATOM    217  CD  GLU A  18      21.059 -26.855  -6.555  1.00  0.97           C  
ATOM    218  OE1 GLU A  18      21.097 -25.881  -7.279  1.00  0.97           O  
ATOM    219  OE2 GLU A  18      20.685 -27.953  -6.929  1.00  0.97           O  
ATOM    220  H   GLU A  18      21.038 -22.966  -3.676  1.00  0.97           H  
ATOM    221  HA  GLU A  18      19.598 -24.650  -5.392  1.00  0.97           H  
ATOM    222 1HB  GLU A  18      22.038 -24.668  -5.207  1.00  0.97           H  
ATOM    223 2HB  GLU A  18      21.934 -25.320  -3.578  1.00  0.97           H  
ATOM    224 1HG  GLU A  18      22.510 -27.102  -5.019  1.00  0.97           H  
ATOM    225 2HG  GLU A  18      20.849 -27.349  -4.494  1.00  0.97           H  
ATOM    226  N   LYS A  19      19.211 -25.621  -2.244  1.00  0.86           N  
ATOM    227  CA  LYS A  19      18.462 -26.615  -1.475  1.00  0.86           C  
ATOM    228  C   LYS A  19      16.982 -26.338  -1.645  1.00  0.86           C  
ATOM    229  O   LYS A  19      16.186 -27.256  -1.865  1.00  0.86           O  
ATOM    230  CB  LYS A  19      18.883 -26.607  -0.004  1.00  0.86           C  
ATOM    231  CG  LYS A  19      20.295 -27.144   0.228  1.00  0.86           C  
ATOM    232  CD  LYS A  19      20.687 -27.095   1.700  1.00  0.86           C  
ATOM    233  CE  LYS A  19      22.105 -27.615   1.913  1.00  0.86           C  
ATOM    234  NZ  LYS A  19      22.528 -27.511   3.336  1.00  0.86           N  
ATOM    235  H   LYS A  19      19.654 -24.838  -1.765  1.00  0.86           H  
ATOM    236  HA  LYS A  19      18.669 -27.604  -1.882  1.00  0.86           H  
ATOM    237 1HB  LYS A  19      18.840 -25.587   0.380  1.00  0.86           H  
ATOM    238 2HB  LYS A  19      18.187 -27.208   0.577  1.00  0.86           H  
ATOM    239 1HG  LYS A  19      20.351 -28.174  -0.125  1.00  0.86           H  
ATOM    240 2HG  LYS A  19      21.000 -26.544  -0.349  1.00  0.86           H  
ATOM    241 1HD  LYS A  19      20.627 -26.066   2.057  1.00  0.86           H  
ATOM    242 2HD  LYS A  19      19.995 -27.704   2.280  1.00  0.86           H  
ATOM    243 1HE  LYS A  19      22.151 -28.659   1.606  1.00  0.86           H  
ATOM    244 2HE  LYS A  19      22.794 -27.036   1.297  1.00  0.86           H  
ATOM    245 1HZ  LYS A  19      23.470 -27.864   3.435  1.00  0.86           H  
ATOM    246 2HZ  LYS A  19      22.500 -26.543   3.626  1.00  0.86           H  
ATOM    247 3HZ  LYS A  19      21.905 -28.052   3.914  1.00  0.86           H  
ATOM    248  N   THR A  20      16.624 -25.059  -1.627  1.00  0.78           N  
ATOM    249  CA  THR A  20      15.243 -24.661  -1.850  1.00  0.78           C  
ATOM    250  C   THR A  20      14.768 -25.104  -3.209  1.00  0.78           C  
ATOM    251  O   THR A  20      13.667 -25.633  -3.325  1.00  0.78           O  
ATOM    252  CB  THR A  20      15.028 -23.147  -1.717  1.00  0.78           C  
ATOM    253  OG1 THR A  20      15.253 -22.742  -0.360  1.00  0.78           O  
ATOM    254  CG2 THR A  20      13.630 -22.758  -2.201  1.00  0.78           C  
ATOM    255  H   THR A  20      17.345 -24.357  -1.419  1.00  0.78           H  
ATOM    256  HA  THR A  20      14.619 -25.148  -1.103  1.00  0.78           H  
ATOM    257  HB  THR A  20      15.759 -22.632  -2.344  1.00  0.78           H  
ATOM    258  HG1 THR A  20      16.209 -22.526  -0.246  1.00  0.78           H  
ATOM    259 1HG2 THR A  20      13.504 -21.680  -2.117  1.00  0.78           H  
ATOM    260 2HG2 THR A  20      13.509 -23.058  -3.243  1.00  0.78           H  
ATOM    261 3HG2 THR A  20      12.894 -23.254  -1.605  1.00  0.78           H  
ATOM    262  N   LEU A  21      15.588 -24.926  -4.242  1.00  0.74           N  
ATOM    263  CA  LEU A  21      15.170 -25.344  -5.571  1.00  0.74           C  
ATOM    264  C   LEU A  21      14.936 -26.843  -5.630  1.00  0.74           C  
ATOM    265  O   LEU A  21      13.954 -27.302  -6.218  1.00  0.74           O  
ATOM    266  CB  LEU A  21      16.228 -24.966  -6.590  1.00  0.74           C  
ATOM    267  CG  LEU A  21      16.365 -23.496  -6.821  1.00  0.74           C  
ATOM    268  CD1 LEU A  21      17.566 -23.238  -7.665  1.00  0.74           C  
ATOM    269  CD2 LEU A  21      15.098 -22.975  -7.492  1.00  0.74           C  
ATOM    270  H   LEU A  21      16.492 -24.469  -4.096  1.00  0.74           H  
ATOM    271  HA  LEU A  21      14.242 -24.833  -5.816  1.00  0.74           H  
ATOM    272 1HB  LEU A  21      17.194 -25.347  -6.246  1.00  0.74           H  
ATOM    273 2HB  LEU A  21      15.988 -25.438  -7.538  1.00  0.74           H  
ATOM    274  HG  LEU A  21      16.510 -22.999  -5.874  1.00  0.74           H  
ATOM    275 1HD1 LEU A  21      17.669 -22.168  -7.812  1.00  0.74           H  
ATOM    276 2HD1 LEU A  21      18.452 -23.619  -7.163  1.00  0.74           H  
ATOM    277 3HD1 LEU A  21      17.448 -23.736  -8.622  1.00  0.74           H  
ATOM    278 1HD2 LEU A  21      15.189 -21.912  -7.665  1.00  0.74           H  
ATOM    279 2HD2 LEU A  21      14.967 -23.483  -8.438  1.00  0.74           H  
ATOM    280 3HD2 LEU A  21      14.241 -23.166  -6.850  1.00  0.74           H  
ATOM    281  N   GLN A  22      15.789 -27.634  -4.976  1.00  0.70           N  
ATOM    282  CA  GLN A  22      15.551 -29.067  -5.016  1.00  0.70           C  
ATOM    283  C   GLN A  22      14.242 -29.410  -4.325  1.00  0.70           C  
ATOM    284  O   GLN A  22      13.438 -30.175  -4.862  1.00  0.70           O  
ATOM    285  CB  GLN A  22      16.698 -29.839  -4.361  1.00  0.70           C  
ATOM    286  CG  GLN A  22      17.990 -29.806  -5.151  1.00  0.70           C  
ATOM    287  CD  GLN A  22      19.131 -30.537  -4.467  1.00  0.70           C  
ATOM    288  OE1 GLN A  22      18.938 -31.385  -3.578  1.00  0.70           O  
ATOM    289  NE2 GLN A  22      20.349 -30.210  -4.887  1.00  0.70           N  
ATOM    290  H   GLN A  22      16.610 -27.252  -4.497  1.00  0.70           H  
ATOM    291  HA  GLN A  22      15.475 -29.379  -6.056  1.00  0.70           H  
ATOM    292 1HB  GLN A  22      16.897 -29.414  -3.374  1.00  0.70           H  
ATOM    293 2HB  GLN A  22      16.405 -30.881  -4.219  1.00  0.70           H  
ATOM    294 1HG  GLN A  22      17.820 -30.271  -6.117  1.00  0.70           H  
ATOM    295 2HG  GLN A  22      18.294 -28.772  -5.296  1.00  0.70           H  
ATOM    296 1HE2 GLN A  22      21.150 -30.646  -4.491  1.00  0.70           H  
ATOM    297 2HE2 GLN A  22      20.464 -29.492  -5.620  1.00  0.70           H  
ATOM    298  N   VAL A  23      13.972 -28.763  -3.191  1.00  0.68           N  
ATOM    299  CA  VAL A  23      12.756 -29.064  -2.457  1.00  0.68           C  
ATOM    300  C   VAL A  23      11.531 -28.593  -3.234  1.00  0.68           C  
ATOM    301  O   VAL A  23      10.518 -29.281  -3.280  1.00  0.68           O  
ATOM    302  CB  VAL A  23      12.761 -28.448  -1.053  1.00  0.68           C  
ATOM    303  CG1 VAL A  23      11.407 -28.711  -0.407  1.00  0.68           C  
ATOM    304  CG2 VAL A  23      13.862 -29.064  -0.232  1.00  0.68           C  
ATOM    305  H   VAL A  23      14.655 -28.112  -2.802  1.00  0.68           H  
ATOM    306  HA  VAL A  23      12.698 -30.146  -2.334  1.00  0.68           H  
ATOM    307  HB  VAL A  23      12.916 -27.367  -1.121  1.00  0.68           H  
ATOM    308 1HG1 VAL A  23      11.397 -28.313   0.594  1.00  0.68           H  
ATOM    309 2HG1 VAL A  23      10.619 -28.253  -1.004  1.00  0.68           H  
ATOM    310 3HG1 VAL A  23      11.243 -29.792  -0.351  1.00  0.68           H  
ATOM    311 1HG2 VAL A  23      13.857 -28.629   0.765  1.00  0.68           H  
ATOM    312 2HG2 VAL A  23      13.690 -30.122  -0.171  1.00  0.68           H  
ATOM    313 3HG2 VAL A  23      14.818 -28.885  -0.700  1.00  0.68           H  
ATOM    314  N   LEU A  24      11.617 -27.414  -3.828  1.00  0.66           N  
ATOM    315  CA  LEU A  24      10.540 -26.821  -4.604  1.00  0.66           C  
ATOM    316  C   LEU A  24      10.139 -27.760  -5.749  1.00  0.66           C  
ATOM    317  O   LEU A  24       8.950 -28.022  -5.960  1.00  0.66           O  
ATOM    318  CB  LEU A  24      11.042 -25.469  -5.111  1.00  0.66           C  
ATOM    319  CG  LEU A  24      10.167 -24.592  -5.903  1.00  0.66           C  
ATOM    320  CD1 LEU A  24       8.967 -24.214  -5.082  1.00  0.66           C  
ATOM    321  CD2 LEU A  24      10.986 -23.348  -6.254  1.00  0.66           C  
ATOM    322  H   LEU A  24      12.480 -26.890  -3.741  1.00  0.66           H  
ATOM    323  HA  LEU A  24       9.681 -26.669  -3.952  1.00  0.66           H  
ATOM    324 1HB  LEU A  24      11.369 -24.893  -4.248  1.00  0.66           H  
ATOM    325 2HB  LEU A  24      11.920 -25.659  -5.722  1.00  0.66           H  
ATOM    326  HG  LEU A  24       9.830 -25.100  -6.808  1.00  0.66           H  
ATOM    327 1HD1 LEU A  24       8.347 -23.565  -5.650  1.00  0.66           H  
ATOM    328 2HD1 LEU A  24       8.408 -25.105  -4.810  1.00  0.66           H  
ATOM    329 3HD1 LEU A  24       9.299 -23.705  -4.181  1.00  0.66           H  
ATOM    330 1HD2 LEU A  24      10.390 -22.674  -6.811  1.00  0.66           H  
ATOM    331 2HD2 LEU A  24      11.317 -22.857  -5.339  1.00  0.66           H  
ATOM    332 3HD2 LEU A  24      11.854 -23.637  -6.839  1.00  0.66           H  
ATOM    333  N   ARG A  25      11.137 -28.295  -6.466  1.00  0.66           N  
ATOM    334  CA  ARG A  25      10.889 -29.238  -7.556  1.00  0.66           C  
ATOM    335  C   ARG A  25      10.251 -30.513  -7.002  1.00  0.66           C  
ATOM    336  O   ARG A  25       9.300 -31.050  -7.576  1.00  0.66           O  
ATOM    337  CB  ARG A  25      12.209 -29.579  -8.223  1.00  0.66           C  
ATOM    338  CG  ARG A  25      12.816 -28.430  -9.000  1.00  0.66           C  
ATOM    339  CD  ARG A  25      14.205 -28.709  -9.408  1.00  0.66           C  
ATOM    340  NE  ARG A  25      14.822 -27.562 -10.063  1.00  0.66           N  
ATOM    341  CZ  ARG A  25      16.146 -27.307 -10.049  1.00  0.66           C  
ATOM    342  NH1 ARG A  25      16.962 -28.110  -9.410  1.00  0.66           N  
ATOM    343  NH2 ARG A  25      16.629 -26.251 -10.672  1.00  0.66           N  
ATOM    344  H   ARG A  25      12.102 -28.030  -6.257  1.00  0.66           H  
ATOM    345  HA  ARG A  25      10.216 -28.778  -8.280  1.00  0.66           H  
ATOM    346 1HB  ARG A  25      12.931 -29.881  -7.461  1.00  0.66           H  
ATOM    347 2HB  ARG A  25      12.073 -30.420  -8.901  1.00  0.66           H  
ATOM    348 1HG  ARG A  25      12.217 -28.227  -9.890  1.00  0.66           H  
ATOM    349 2HG  ARG A  25      12.825 -27.562  -8.367  1.00  0.66           H  
ATOM    350 1HD  ARG A  25      14.793 -28.953  -8.522  1.00  0.66           H  
ATOM    351 2HD  ARG A  25      14.223 -29.550 -10.100  1.00  0.66           H  
ATOM    352  HE  ARG A  25      14.222 -26.923 -10.565  1.00  0.66           H  
ATOM    353 1HH1 ARG A  25      16.601 -28.924  -8.932  1.00  0.66           H  
ATOM    354 2HH1 ARG A  25      17.957 -27.916  -9.402  1.00  0.66           H  
ATOM    355 1HH2 ARG A  25      16.004 -25.639 -11.174  1.00  0.66           H  
ATOM    356 2HH2 ARG A  25      17.624 -26.066 -10.653  1.00  0.66           H  
ATOM    357  N   ASP A  26      10.740 -30.973  -5.853  1.00  0.66           N  
ATOM    358  CA  ASP A  26      10.191 -32.159  -5.223  1.00  0.66           C  
ATOM    359  C   ASP A  26       8.734 -31.944  -4.829  1.00  0.66           C  
ATOM    360  O   ASP A  26       7.901 -32.840  -4.993  1.00  0.66           O  
ATOM    361  CB  ASP A  26      11.013 -32.504  -3.999  1.00  0.66           C  
ATOM    362  CG  ASP A  26      12.370 -33.065  -4.312  1.00  0.66           C  
ATOM    363  OD1 ASP A  26      12.629 -33.494  -5.400  1.00  0.66           O  
ATOM    364  OD2 ASP A  26      13.186 -33.060  -3.443  1.00  0.66           O  
ATOM    365  H   ASP A  26      11.536 -30.504  -5.417  1.00  0.66           H  
ATOM    366  HA  ASP A  26      10.244 -32.985  -5.931  1.00  0.66           H  
ATOM    367 1HB  ASP A  26      11.142 -31.626  -3.393  1.00  0.66           H  
ATOM    368 2HB  ASP A  26      10.477 -33.218  -3.405  1.00  0.66           H  
ATOM    369  N   MET A  27       8.402 -30.741  -4.349  1.00  0.66           N  
ATOM    370  CA  MET A  27       7.024 -30.462  -3.980  1.00  0.66           C  
ATOM    371  C   MET A  27       6.151 -30.518  -5.222  1.00  0.66           C  
ATOM    372  O   MET A  27       5.064 -31.096  -5.184  1.00  0.66           O  
ATOM    373  CB  MET A  27       6.897 -29.080  -3.336  1.00  0.66           C  
ATOM    374  CG  MET A  27       7.534 -28.894  -1.941  1.00  0.66           C  
ATOM    375  SD  MET A  27       6.709 -29.790  -0.635  1.00  0.66           S  
ATOM    376  CE  MET A  27       7.597 -29.140   0.776  1.00  0.66           C  
ATOM    377  H   MET A  27       9.124 -30.036  -4.209  1.00  0.66           H  
ATOM    378  HA  MET A  27       6.682 -31.224  -3.283  1.00  0.66           H  
ATOM    379 1HB  MET A  27       7.346 -28.338  -3.994  1.00  0.66           H  
ATOM    380 2HB  MET A  27       5.843 -28.832  -3.250  1.00  0.66           H  
ATOM    381 1HG  MET A  27       8.542 -29.257  -1.979  1.00  0.66           H  
ATOM    382 2HG  MET A  27       7.577 -27.841  -1.677  1.00  0.66           H  
ATOM    383 1HE  MET A  27       7.204 -29.589   1.684  1.00  0.66           H  
ATOM    384 2HE  MET A  27       8.657 -29.381   0.678  1.00  0.66           H  
ATOM    385 3HE  MET A  27       7.465 -28.059   0.819  1.00  0.66           H  
ATOM    386  N   ALA A  28       6.649 -29.975  -6.341  1.00  0.67           N  
ATOM    387  CA  ALA A  28       5.884 -29.992  -7.584  1.00  0.67           C  
ATOM    388  C   ALA A  28       5.622 -31.422  -8.028  1.00  0.67           C  
ATOM    389  O   ALA A  28       4.520 -31.761  -8.479  1.00  0.67           O  
ATOM    390  CB  ALA A  28       6.621 -29.234  -8.670  1.00  0.67           C  
ATOM    391  H   ALA A  28       7.555 -29.502  -6.312  1.00  0.67           H  
ATOM    392  HA  ALA A  28       4.928 -29.509  -7.402  1.00  0.67           H  
ATOM    393 1HB  ALA A  28       6.023 -29.238  -9.579  1.00  0.67           H  
ATOM    394 2HB  ALA A  28       6.788 -28.207  -8.351  1.00  0.67           H  
ATOM    395 3HB  ALA A  28       7.578 -29.706  -8.872  1.00  0.67           H  
ATOM    396  N   ASN A  29       6.628 -32.283  -7.854  1.00  0.68           N  
ATOM    397  CA  ASN A  29       6.501 -33.677  -8.232  1.00  0.68           C  
ATOM    398  C   ASN A  29       5.456 -34.360  -7.361  1.00  0.68           C  
ATOM    399  O   ASN A  29       4.609 -35.101  -7.867  1.00  0.68           O  
ATOM    400  CB  ASN A  29       7.847 -34.352  -8.123  1.00  0.68           C  
ATOM    401  CG  ASN A  29       8.822 -33.937  -9.209  1.00  0.68           C  
ATOM    402  OD1 ASN A  29       8.473 -33.443 -10.302  1.00  0.68           O  
ATOM    403  ND2 ASN A  29      10.077 -34.118  -8.907  1.00  0.68           N  
ATOM    404  H   ASN A  29       7.519 -31.936  -7.494  1.00  0.68           H  
ATOM    405  HA  ASN A  29       6.154 -33.734  -9.257  1.00  0.68           H  
ATOM    406 1HB  ASN A  29       8.285 -34.088  -7.171  1.00  0.68           H  
ATOM    407 2HB  ASN A  29       7.732 -35.423  -8.131  1.00  0.68           H  
ATOM    408 1HD2 ASN A  29      10.797 -33.862  -9.550  1.00  0.68           H  
ATOM    409 2HD2 ASN A  29      10.316 -34.500  -8.015  1.00  0.68           H  
ATOM    410  N   ARG A  30       5.463 -34.066  -6.057  1.00  0.70           N  
ATOM    411  CA  ARG A  30       4.464 -34.651  -5.175  1.00  0.70           C  
ATOM    412  C   ARG A  30       3.065 -34.163  -5.537  1.00  0.70           C  
ATOM    413  O   ARG A  30       2.107 -34.938  -5.517  1.00  0.70           O  
ATOM    414  CB  ARG A  30       4.765 -34.358  -3.714  1.00  0.70           C  
ATOM    415  CG  ARG A  30       5.965 -35.105  -3.155  1.00  0.70           C  
ATOM    416  CD  ARG A  30       6.110 -34.893  -1.695  1.00  0.70           C  
ATOM    417  NE  ARG A  30       7.280 -35.572  -1.161  1.00  0.70           N  
ATOM    418  CZ  ARG A  30       8.485 -34.996  -1.085  1.00  0.70           C  
ATOM    419  NH1 ARG A  30       8.610 -33.763  -1.510  1.00  0.70           N  
ATOM    420  NH2 ARG A  30       9.533 -35.639  -0.597  1.00  0.70           N  
ATOM    421  H   ARG A  30       6.188 -33.454  -5.677  1.00  0.70           H  
ATOM    422  HA  ARG A  30       4.492 -35.731  -5.302  1.00  0.70           H  
ATOM    423 1HB  ARG A  30       4.959 -33.291  -3.596  1.00  0.70           H  
ATOM    424 2HB  ARG A  30       3.897 -34.604  -3.103  1.00  0.70           H  
ATOM    425 1HG  ARG A  30       5.848 -36.172  -3.343  1.00  0.70           H  
ATOM    426 2HG  ARG A  30       6.869 -34.747  -3.646  1.00  0.70           H  
ATOM    427 1HD  ARG A  30       6.215 -33.824  -1.499  1.00  0.70           H  
ATOM    428 2HD  ARG A  30       5.229 -35.273  -1.181  1.00  0.70           H  
ATOM    429  HE  ARG A  30       7.183 -36.524  -0.835  1.00  0.70           H  
ATOM    430 1HH1 ARG A  30       7.801 -33.282  -1.882  1.00  0.70           H  
ATOM    431 2HH1 ARG A  30       9.506 -33.289  -1.461  1.00  0.70           H  
ATOM    432 1HH2 ARG A  30       9.491 -36.590  -0.233  1.00  0.70           H  
ATOM    433 2HH2 ARG A  30      10.450 -35.187  -0.571  1.00  0.70           H  
ATOM    434  N   LEU A  31       2.931 -32.888  -5.909  1.00  0.72           N  
ATOM    435  CA  LEU A  31       1.618 -32.383  -6.283  1.00  0.72           C  
ATOM    436  C   LEU A  31       1.119 -33.101  -7.534  1.00  0.72           C  
ATOM    437  O   LEU A  31      -0.061 -33.469  -7.628  1.00  0.72           O  
ATOM    438  CB  LEU A  31       1.678 -30.879  -6.550  1.00  0.72           C  
ATOM    439  CG  LEU A  31       1.919 -29.971  -5.354  1.00  0.72           C  
ATOM    440  CD1 LEU A  31       2.120 -28.535  -5.863  1.00  0.72           C  
ATOM    441  CD2 LEU A  31       0.751 -30.075  -4.398  1.00  0.72           C  
ATOM    442  H   LEU A  31       3.739 -32.264  -5.898  1.00  0.72           H  
ATOM    443  HA  LEU A  31       0.924 -32.574  -5.468  1.00  0.72           H  
ATOM    444 1HB  LEU A  31       2.499 -30.711  -7.230  1.00  0.72           H  
ATOM    445 2HB  LEU A  31       0.756 -30.568  -7.038  1.00  0.72           H  
ATOM    446  HG  LEU A  31       2.820 -30.274  -4.841  1.00  0.72           H  
ATOM    447 1HD1 LEU A  31       2.313 -27.868  -5.023  1.00  0.72           H  
ATOM    448 2HD1 LEU A  31       2.965 -28.514  -6.539  1.00  0.72           H  
ATOM    449 3HD1 LEU A  31       1.229 -28.206  -6.392  1.00  0.72           H  
ATOM    450 1HD2 LEU A  31       0.927 -29.427  -3.540  1.00  0.72           H  
ATOM    451 2HD2 LEU A  31      -0.164 -29.768  -4.904  1.00  0.72           H  
ATOM    452 3HD2 LEU A  31       0.652 -31.106  -4.061  1.00  0.72           H  
ATOM    453  N   ARG A  32       2.026 -33.341  -8.490  1.00  0.73           N  
ATOM    454  CA  ARG A  32       1.665 -34.051  -9.712  1.00  0.73           C  
ATOM    455  C   ARG A  32       1.185 -35.463  -9.363  1.00  0.73           C  
ATOM    456  O   ARG A  32       0.140 -35.903  -9.838  1.00  0.73           O  
ATOM    457  CB  ARG A  32       2.840 -34.086 -10.682  1.00  0.73           C  
ATOM    458  CG  ARG A  32       2.536 -34.651 -12.076  1.00  0.73           C  
ATOM    459  CD  ARG A  32       3.744 -34.564 -12.976  1.00  0.73           C  
ATOM    460  NE  ARG A  32       4.143 -33.187 -13.227  1.00  0.73           N  
ATOM    461  CZ  ARG A  32       5.243 -32.606 -12.702  1.00  0.73           C  
ATOM    462  NH1 ARG A  32       6.015 -33.311 -11.907  1.00  0.73           N  
ATOM    463  NH2 ARG A  32       5.528 -31.352 -12.991  1.00  0.73           N  
ATOM    464  H   ARG A  32       2.982 -32.997  -8.377  1.00  0.73           H  
ATOM    465  HA  ARG A  32       0.847 -33.515 -10.195  1.00  0.73           H  
ATOM    466 1HB  ARG A  32       3.233 -33.077 -10.804  1.00  0.73           H  
ATOM    467 2HB  ARG A  32       3.639 -34.692 -10.253  1.00  0.73           H  
ATOM    468 1HG  ARG A  32       2.232 -35.692 -11.990  1.00  0.73           H  
ATOM    469 2HG  ARG A  32       1.729 -34.077 -12.533  1.00  0.73           H  
ATOM    470 1HD  ARG A  32       4.582 -35.065 -12.501  1.00  0.73           H  
ATOM    471 2HD  ARG A  32       3.542 -35.038 -13.934  1.00  0.73           H  
ATOM    472  HE  ARG A  32       3.570 -32.635 -13.847  1.00  0.73           H  
ATOM    473 1HH1 ARG A  32       5.772 -34.265 -11.709  1.00  0.73           H  
ATOM    474 2HH1 ARG A  32       6.862 -32.926 -11.480  1.00  0.73           H  
ATOM    475 1HH2 ARG A  32       4.934 -30.820 -13.605  1.00  0.73           H  
ATOM    476 2HH2 ARG A  32       6.353 -30.896 -12.585  1.00  0.73           H  
ATOM    477  N   ILE A  33       1.910 -36.152  -8.478  1.00  0.75           N  
ATOM    478  CA  ILE A  33       1.532 -37.501  -8.058  1.00  0.75           C  
ATOM    479  C   ILE A  33       0.196 -37.551  -7.352  1.00  0.75           C  
ATOM    480  O   ILE A  33      -0.639 -38.418  -7.631  1.00  0.75           O  
ATOM    481  CB  ILE A  33       2.581 -38.106  -7.134  1.00  0.75           C  
ATOM    482  CG1 ILE A  33       3.829 -38.375  -7.919  1.00  0.75           C  
ATOM    483  CG2 ILE A  33       2.019 -39.347  -6.465  1.00  0.75           C  
ATOM    484  CD1 ILE A  33       5.004 -38.688  -7.066  1.00  0.75           C  
ATOM    485  H   ILE A  33       2.767 -35.737  -8.106  1.00  0.75           H  
ATOM    486  HA  ILE A  33       1.467 -38.124  -8.948  1.00  0.75           H  
ATOM    487  HB  ILE A  33       2.846 -37.378  -6.369  1.00  0.75           H  
ATOM    488 1HG1 ILE A  33       3.651 -39.212  -8.587  1.00  0.75           H  
ATOM    489 2HG1 ILE A  33       4.044 -37.510  -8.514  1.00  0.75           H  
ATOM    490 1HG2 ILE A  33       2.770 -39.771  -5.800  1.00  0.75           H  
ATOM    491 2HG2 ILE A  33       1.134 -39.086  -5.892  1.00  0.75           H  
ATOM    492 3HG2 ILE A  33       1.750 -40.065  -7.217  1.00  0.75           H  
ATOM    493 1HD1 ILE A  33       5.871 -38.879  -7.682  1.00  0.75           H  
ATOM    494 2HD1 ILE A  33       5.208 -37.847  -6.410  1.00  0.75           H  
ATOM    495 3HD1 ILE A  33       4.782 -39.566  -6.471  1.00  0.75           H  
ATOM    496  N   ARG A  34      -0.020 -36.625  -6.421  1.00  0.77           N  
ATOM    497  CA  ARG A  34      -1.273 -36.594  -5.693  1.00  0.77           C  
ATOM    498  C   ARG A  34      -2.415 -36.345  -6.658  1.00  0.77           C  
ATOM    499  O   ARG A  34      -3.477 -36.967  -6.547  1.00  0.77           O  
ATOM    500  CB  ARG A  34      -1.243 -35.498  -4.645  1.00  0.77           C  
ATOM    501  CG  ARG A  34      -0.321 -35.760  -3.461  1.00  0.77           C  
ATOM    502  CD  ARG A  34      -0.244 -34.574  -2.578  1.00  0.77           C  
ATOM    503  NE  ARG A  34       0.669 -34.771  -1.467  1.00  0.77           N  
ATOM    504  CZ  ARG A  34       1.032 -33.802  -0.607  1.00  0.77           C  
ATOM    505  NH1 ARG A  34       0.534 -32.594  -0.745  1.00  0.77           N  
ATOM    506  NH2 ARG A  34       1.881 -34.063   0.371  1.00  0.77           N  
ATOM    507  H   ARG A  34       0.704 -35.938  -6.212  1.00  0.77           H  
ATOM    508  HA  ARG A  34      -1.420 -37.556  -5.205  1.00  0.77           H  
ATOM    509 1HB  ARG A  34      -0.909 -34.569  -5.115  1.00  0.77           H  
ATOM    510 2HB  ARG A  34      -2.247 -35.330  -4.263  1.00  0.77           H  
ATOM    511 1HG  ARG A  34      -0.711 -36.594  -2.881  1.00  0.77           H  
ATOM    512 2HG  ARG A  34       0.677 -36.005  -3.814  1.00  0.77           H  
ATOM    513 1HD  ARG A  34       0.111 -33.723  -3.161  1.00  0.77           H  
ATOM    514 2HD  ARG A  34      -1.231 -34.353  -2.175  1.00  0.77           H  
ATOM    515  HE  ARG A  34       1.063 -35.694  -1.336  1.00  0.77           H  
ATOM    516 1HH1 ARG A  34      -0.129 -32.410  -1.484  1.00  0.77           H  
ATOM    517 2HH1 ARG A  34       0.799 -31.860  -0.104  1.00  0.77           H  
ATOM    518 1HH2 ARG A  34       2.259 -34.994   0.478  1.00  0.77           H  
ATOM    519 2HH2 ARG A  34       2.147 -33.333   1.016  1.00  0.77           H  
ATOM    520  N   SER A  35      -2.178 -35.470  -7.639  1.00  0.79           N  
ATOM    521  CA  SER A  35      -3.171 -35.152  -8.638  1.00  0.79           C  
ATOM    522  C   SER A  35      -3.479 -36.367  -9.501  1.00  0.79           C  
ATOM    523  O   SER A  35      -4.646 -36.652  -9.762  1.00  0.79           O  
ATOM    524  CB  SER A  35      -2.687 -34.019  -9.496  1.00  0.79           C  
ATOM    525  OG  SER A  35      -2.542 -32.848  -8.738  1.00  0.79           O  
ATOM    526  H   SER A  35      -1.288 -34.973  -7.677  1.00  0.79           H  
ATOM    527  HA  SER A  35      -4.085 -34.845  -8.131  1.00  0.79           H  
ATOM    528 1HB  SER A  35      -1.745 -34.277  -9.960  1.00  0.79           H  
ATOM    529 2HB  SER A  35      -3.411 -33.860 -10.286  1.00  0.79           H  
ATOM    530  HG  SER A  35      -1.721 -32.987  -8.206  1.00  0.79           H  
ATOM    531  N   ILE A  36      -2.452 -37.135  -9.882  1.00  0.80           N  
ATOM    532  CA  ILE A  36      -2.664 -38.338 -10.683  1.00  0.80           C  
ATOM    533  C   ILE A  36      -3.513 -39.336  -9.923  1.00  0.80           C  
ATOM    534  O   ILE A  36      -4.485 -39.877 -10.454  1.00  0.80           O  
ATOM    535  CB  ILE A  36      -1.321 -39.009 -11.077  1.00  0.80           C  
ATOM    536  CG1 ILE A  36      -0.552 -38.150 -12.062  1.00  0.80           C  
ATOM    537  CG2 ILE A  36      -1.571 -40.372 -11.686  1.00  0.80           C  
ATOM    538  CD1 ILE A  36       0.846 -38.576 -12.222  1.00  0.80           C  
ATOM    539  H   ILE A  36      -1.501 -36.847  -9.650  1.00  0.80           H  
ATOM    540  HA  ILE A  36      -3.196 -38.071 -11.582  1.00  0.80           H  
ATOM    541  HB  ILE A  36      -0.705 -39.120 -10.184  1.00  0.80           H  
ATOM    542 1HG1 ILE A  36      -1.018 -38.236 -13.032  1.00  0.80           H  
ATOM    543 2HG1 ILE A  36      -0.585 -37.117 -11.753  1.00  0.80           H  
ATOM    544 1HG2 ILE A  36      -0.619 -40.839 -11.943  1.00  0.80           H  
ATOM    545 2HG2 ILE A  36      -2.099 -40.998 -10.968  1.00  0.80           H  
ATOM    546 3HG2 ILE A  36      -2.170 -40.254 -12.586  1.00  0.80           H  
ATOM    547 1HD1 ILE A  36       1.334 -37.941 -12.953  1.00  0.80           H  
ATOM    548 2HD1 ILE A  36       1.355 -38.494 -11.268  1.00  0.80           H  
ATOM    549 3HD1 ILE A  36       0.865 -39.607 -12.557  1.00  0.80           H  
ATOM    550  N   LYS A  37      -3.189 -39.559  -8.656  1.00  0.82           N  
ATOM    551  CA  LYS A  37      -3.960 -40.512  -7.882  1.00  0.82           C  
ATOM    552  C   LYS A  37      -5.405 -40.041  -7.668  1.00  0.82           C  
ATOM    553  O   LYS A  37      -6.354 -40.822  -7.832  1.00  0.82           O  
ATOM    554  CB  LYS A  37      -3.257 -40.744  -6.548  1.00  0.82           C  
ATOM    555  CG  LYS A  37      -1.939 -41.526  -6.662  1.00  0.82           C  
ATOM    556  CD  LYS A  37      -1.274 -41.689  -5.306  1.00  0.82           C  
ATOM    557  CE  LYS A  37       0.010 -42.488  -5.413  1.00  0.82           C  
ATOM    558  NZ  LYS A  37       0.696 -42.626  -4.095  1.00  0.82           N  
ATOM    559  H   LYS A  37      -2.383 -39.085  -8.242  1.00  0.82           H  
ATOM    560  HA  LYS A  37      -3.991 -41.452  -8.431  1.00  0.82           H  
ATOM    561 1HB  LYS A  37      -3.028 -39.776  -6.092  1.00  0.82           H  
ATOM    562 2HB  LYS A  37      -3.920 -41.279  -5.870  1.00  0.82           H  
ATOM    563 1HG  LYS A  37      -2.131 -42.508  -7.092  1.00  0.82           H  
ATOM    564 2HG  LYS A  37      -1.260 -40.982  -7.325  1.00  0.82           H  
ATOM    565 1HD  LYS A  37      -1.042 -40.700  -4.904  1.00  0.82           H  
ATOM    566 2HD  LYS A  37      -1.955 -42.193  -4.622  1.00  0.82           H  
ATOM    567 1HE  LYS A  37      -0.221 -43.480  -5.798  1.00  0.82           H  
ATOM    568 2HE  LYS A  37       0.674 -41.990  -6.106  1.00  0.82           H  
ATOM    569 1HZ  LYS A  37       1.546 -43.165  -4.210  1.00  0.82           H  
ATOM    570 2HZ  LYS A  37       0.927 -41.710  -3.737  1.00  0.82           H  
ATOM    571 3HZ  LYS A  37       0.085 -43.099  -3.443  1.00  0.82           H  
ATOM    572  N   ALA A  38      -5.591 -38.758  -7.334  1.00  0.85           N  
ATOM    573  CA  ALA A  38      -6.936 -38.235  -7.112  1.00  0.85           C  
ATOM    574  C   ALA A  38      -7.767 -38.279  -8.383  1.00  0.85           C  
ATOM    575  O   ALA A  38      -8.939 -38.683  -8.374  1.00  0.85           O  
ATOM    576  CB  ALA A  38      -6.857 -36.807  -6.620  1.00  0.85           C  
ATOM    577  H   ALA A  38      -4.792 -38.137  -7.206  1.00  0.85           H  
ATOM    578  HA  ALA A  38      -7.424 -38.855  -6.361  1.00  0.85           H  
ATOM    579 1HB  ALA A  38      -7.860 -36.427  -6.436  1.00  0.85           H  
ATOM    580 2HB  ALA A  38      -6.277 -36.773  -5.697  1.00  0.85           H  
ATOM    581 3HB  ALA A  38      -6.366 -36.193  -7.377  1.00  0.85           H  
ATOM    582  N   THR A  39      -7.132 -37.912  -9.487  1.00  0.91           N  
ATOM    583  CA  THR A  39      -7.780 -37.863 -10.772  1.00  0.91           C  
ATOM    584  C   THR A  39      -8.251 -39.225 -11.187  1.00  0.91           C  
ATOM    585  O   THR A  39      -9.407 -39.403 -11.568  1.00  0.91           O  
ATOM    586  CB  THR A  39      -6.802 -37.342 -11.837  1.00  0.91           C  
ATOM    587  OG1 THR A  39      -6.410 -36.003 -11.521  1.00  0.91           O  
ATOM    588  CG2 THR A  39      -7.397 -37.393 -13.195  1.00  0.91           C  
ATOM    589  H   THR A  39      -6.163 -37.608  -9.439  1.00  0.91           H  
ATOM    590  HA  THR A  39      -8.640 -37.200 -10.707  1.00  0.91           H  
ATOM    591  HB  THR A  39      -5.913 -37.974 -11.829  1.00  0.91           H  
ATOM    592  HG1 THR A  39      -5.886 -36.024 -10.699  1.00  0.91           H  
ATOM    593 1HG2 THR A  39      -6.690 -37.050 -13.884  1.00  0.91           H  
ATOM    594 2HG2 THR A  39      -7.658 -38.416 -13.415  1.00  0.91           H  
ATOM    595 3HG2 THR A  39      -8.254 -36.778 -13.255  1.00  0.91           H  
ATOM    596  N   ASN A  40      -7.372 -40.211 -11.053  1.00  1.01           N  
ATOM    597  CA  ASN A  40      -7.680 -41.560 -11.477  1.00  1.01           C  
ATOM    598  C   ASN A  40      -8.670 -42.259 -10.550  1.00  1.01           C  
ATOM    599  O   ASN A  40      -9.356 -43.201 -10.956  1.00  1.01           O  
ATOM    600  CB  ASN A  40      -6.396 -42.297 -11.624  1.00  1.01           C  
ATOM    601  CG  ASN A  40      -5.655 -41.664 -12.730  1.00  1.01           C  
ATOM    602  OD1 ASN A  40      -6.237 -40.921 -13.545  1.00  1.01           O  
ATOM    603  ND2 ASN A  40      -4.414 -41.904 -12.777  1.00  1.01           N  
ATOM    604  H   ASN A  40      -6.433 -40.014 -10.701  1.00  1.01           H  
ATOM    605  HA  ASN A  40      -8.153 -41.506 -12.457  1.00  1.01           H  
ATOM    606 1HB  ASN A  40      -5.814 -42.235 -10.699  1.00  1.01           H  
ATOM    607 2HB  ASN A  40      -6.578 -43.346 -11.854  1.00  1.01           H  
ATOM    608 1HD2 ASN A  40      -3.859 -41.512 -13.501  1.00  1.01           H  
ATOM    609 2HD2 ASN A  40      -4.005 -42.499 -12.092  1.00  1.01           H  
ATOM    610  N   SER A  41      -8.745 -41.808  -9.296  1.00  1.16           N  
ATOM    611  CA  SER A  41      -9.728 -42.333  -8.368  1.00  1.16           C  
ATOM    612  C   SER A  41     -11.133 -41.934  -8.851  1.00  1.16           C  
ATOM    613  O   SER A  41     -12.083 -42.715  -8.741  1.00  1.16           O  
ATOM    614  CB  SER A  41      -9.466 -41.808  -6.970  1.00  1.16           C  
ATOM    615  OG  SER A  41      -8.238 -42.290  -6.475  1.00  1.16           O  
ATOM    616  H   SER A  41      -8.101 -41.087  -8.971  1.00  1.16           H  
ATOM    617  HA  SER A  41      -9.655 -43.419  -8.357  1.00  1.16           H  
ATOM    618 1HB  SER A  41      -9.452 -40.724  -6.986  1.00  1.16           H  
ATOM    619 2HB  SER A  41     -10.274 -42.116  -6.313  1.00  1.16           H  
ATOM    620  HG  SER A  41      -7.540 -41.888  -7.045  1.00  1.16           H  
ATOM    621  N   SER A  42     -11.252 -40.701  -9.369  1.00  1.35           N  
ATOM    622  CA  SER A  42     -12.506 -40.176  -9.910  1.00  1.35           C  
ATOM    623  C   SER A  42     -12.686 -40.673 -11.346  1.00  1.35           C  
ATOM    624  O   SER A  42     -11.813 -41.343 -11.887  1.00  1.35           O  
ATOM    625  CB  SER A  42     -12.516 -38.662  -9.910  1.00  1.35           C  
ATOM    626  OG  SER A  42     -11.702 -38.137 -10.936  1.00  1.35           O  
ATOM    627  H   SER A  42     -10.425 -40.100  -9.377  1.00  1.35           H  
ATOM    628  HA  SER A  42     -13.334 -40.546  -9.305  1.00  1.35           H  
ATOM    629 1HB  SER A  42     -13.533 -38.294 -10.019  1.00  1.35           H  
ATOM    630 2HB  SER A  42     -12.142 -38.313  -8.948  1.00  1.35           H  
ATOM    631  HG  SER A  42     -10.880 -38.688 -10.974  1.00  1.35           H  
ATOM    632  N   THR A  43     -13.837 -40.389 -11.957  1.00  1.55           N  
ATOM    633  CA  THR A  43     -14.049 -40.811 -13.343  1.00  1.55           C  
ATOM    634  C   THR A  43     -14.293 -39.652 -14.325  1.00  1.55           C  
ATOM    635  O   THR A  43     -14.379 -39.874 -15.533  1.00  1.55           O  
ATOM    636  CB  THR A  43     -15.204 -41.824 -13.426  1.00  1.55           C  
ATOM    637  OG1 THR A  43     -16.412 -41.225 -12.943  1.00  1.55           O  
ATOM    638  CG2 THR A  43     -14.884 -43.054 -12.584  1.00  1.55           C  
ATOM    639  H   THR A  43     -14.553 -39.877 -11.466  1.00  1.55           H  
ATOM    640  HA  THR A  43     -13.148 -41.324 -13.679  1.00  1.55           H  
ATOM    641  HB  THR A  43     -15.345 -42.124 -14.463  1.00  1.55           H  
ATOM    642  HG1 THR A  43     -16.710 -40.560 -13.570  1.00  1.55           H  
ATOM    643 1HG2 THR A  43     -15.704 -43.766 -12.656  1.00  1.55           H  
ATOM    644 2HG2 THR A  43     -13.965 -43.515 -12.952  1.00  1.55           H  
ATOM    645 3HG2 THR A  43     -14.749 -42.765 -11.544  1.00  1.55           H  
ATOM    646  N   THR A  44     -14.424 -38.426 -13.808  1.00  1.72           N  
ATOM    647  CA  THR A  44     -14.742 -37.260 -14.647  1.00  1.72           C  
ATOM    648  C   THR A  44     -13.691 -36.139 -14.617  1.00  1.72           C  
ATOM    649  O   THR A  44     -13.929 -35.052 -15.144  1.00  1.72           O  
ATOM    650  CB  THR A  44     -16.104 -36.659 -14.251  1.00  1.72           C  
ATOM    651  OG1 THR A  44     -16.072 -36.243 -12.879  1.00  1.72           O  
ATOM    652  CG2 THR A  44     -17.211 -37.684 -14.439  1.00  1.72           C  
ATOM    653  H   THR A  44     -14.317 -38.302 -12.814  1.00  1.72           H  
ATOM    654  HA  THR A  44     -14.818 -37.600 -15.679  1.00  1.72           H  
ATOM    655  HB  THR A  44     -16.306 -35.792 -14.880  1.00  1.72           H  
ATOM    656  HG1 THR A  44     -15.336 -35.633 -12.747  1.00  1.72           H  
ATOM    657 1HG2 THR A  44     -18.167 -37.241 -14.163  1.00  1.72           H  
ATOM    658 2HG2 THR A  44     -17.243 -37.997 -15.484  1.00  1.72           H  
ATOM    659 3HG2 THR A  44     -17.020 -38.545 -13.809  1.00  1.72           H  
ATOM    660  N   SER A  45     -12.563 -36.379 -13.967  1.00  1.84           N  
ATOM    661  CA  SER A  45     -11.519 -35.362 -13.832  1.00  1.84           C  
ATOM    662  C   SER A  45     -10.590 -35.242 -15.041  1.00  1.84           C  
ATOM    663  O   SER A  45     -10.489 -36.143 -15.870  1.00  1.84           O  
ATOM    664  CB  SER A  45     -10.703 -35.608 -12.594  1.00  1.84           C  
ATOM    665  OG  SER A  45     -11.473 -35.470 -11.438  1.00  1.84           O  
ATOM    666  H   SER A  45     -12.415 -37.292 -13.560  1.00  1.84           H  
ATOM    667  HA  SER A  45     -12.015 -34.398 -13.709  1.00  1.84           H  
ATOM    668 1HB  SER A  45     -10.313 -36.616 -12.626  1.00  1.84           H  
ATOM    669 2HB  SER A  45      -9.859 -34.919 -12.564  1.00  1.84           H  
ATOM    670  HG  SER A  45     -11.721 -36.379 -11.197  1.00  1.84           H  
ATOM    671  N   TYR A  46      -9.905 -34.106 -15.101  1.00  1.87           N  
ATOM    672  CA  TYR A  46      -8.932 -33.769 -16.140  1.00  1.87           C  
ATOM    673  C   TYR A  46      -7.509 -33.956 -15.609  1.00  1.87           C  
ATOM    674  O   TYR A  46      -7.097 -33.190 -14.739  1.00  1.87           O  
ATOM    675  CB  TYR A  46      -9.083 -32.279 -16.462  1.00  1.87           C  
ATOM    676  CG  TYR A  46     -10.417 -31.854 -17.001  1.00  1.87           C  
ATOM    677  CD1 TYR A  46     -11.493 -31.673 -16.142  1.00  1.87           C  
ATOM    678  CD2 TYR A  46     -10.553 -31.582 -18.316  1.00  1.87           C  
ATOM    679  CE1 TYR A  46     -12.707 -31.243 -16.643  1.00  1.87           C  
ATOM    680  CE2 TYR A  46     -11.749 -31.152 -18.830  1.00  1.87           C  
ATOM    681  CZ  TYR A  46     -12.832 -30.983 -18.003  1.00  1.87           C  
ATOM    682  OH  TYR A  46     -14.042 -30.541 -18.510  1.00  1.87           O  
ATOM    683  H   TYR A  46     -10.069 -33.427 -14.372  1.00  1.87           H  
ATOM    684  HA  TYR A  46      -9.081 -34.404 -17.017  1.00  1.87           H  
ATOM    685 1HB  TYR A  46      -8.871 -31.690 -15.571  1.00  1.87           H  
ATOM    686 2HB  TYR A  46      -8.335 -32.014 -17.209  1.00  1.87           H  
ATOM    687  HD1 TYR A  46     -11.382 -31.873 -15.076  1.00  1.87           H  
ATOM    688  HD2 TYR A  46      -9.706 -31.706 -18.964  1.00  1.87           H  
ATOM    689  HE1 TYR A  46     -13.556 -31.106 -15.974  1.00  1.87           H  
ATOM    690  HE2 TYR A  46     -11.831 -30.944 -19.894  1.00  1.87           H  
ATOM    691  HH  TYR A  46     -13.925 -30.234 -19.431  1.00  1.87           H  
ATOM    692  N   LEU A  47      -6.742 -34.933 -16.099  1.00  1.82           N  
ATOM    693  CA  LEU A  47      -5.403 -35.099 -15.525  1.00  1.82           C  
ATOM    694  C   LEU A  47      -4.420 -34.043 -15.983  1.00  1.82           C  
ATOM    695  O   LEU A  47      -3.804 -33.338 -15.190  1.00  1.82           O  
ATOM    696  CB  LEU A  47      -4.788 -36.443 -15.914  1.00  1.82           C  
ATOM    697  CG  LEU A  47      -3.400 -36.637 -15.349  1.00  1.82           C  
ATOM    698  CD1 LEU A  47      -3.490 -36.528 -13.856  1.00  1.82           C  
ATOM    699  CD2 LEU A  47      -2.886 -37.991 -15.742  1.00  1.82           C  
ATOM    700  H   LEU A  47      -7.082 -35.579 -16.816  1.00  1.82           H  
ATOM    701  HA  LEU A  47      -5.486 -35.040 -14.440  1.00  1.82           H  
ATOM    702 1HB  LEU A  47      -5.412 -37.260 -15.598  1.00  1.82           H  
ATOM    703 2HB  LEU A  47      -4.712 -36.493 -17.001  1.00  1.82           H  
ATOM    704  HG  LEU A  47      -2.730 -35.857 -15.717  1.00  1.82           H  
ATOM    705 1HD1 LEU A  47      -2.518 -36.645 -13.427  1.00  1.82           H  
ATOM    706 2HD1 LEU A  47      -3.882 -35.549 -13.583  1.00  1.82           H  
ATOM    707 3HD1 LEU A  47      -4.157 -37.298 -13.487  1.00  1.82           H  
ATOM    708 1HD2 LEU A  47      -1.910 -38.147 -15.319  1.00  1.82           H  
ATOM    709 2HD2 LEU A  47      -3.567 -38.744 -15.357  1.00  1.82           H  
ATOM    710 3HD2 LEU A  47      -2.832 -38.059 -16.829  1.00  1.82           H  
ATOM    711  N   ILE A  48      -4.291 -33.941 -17.285  1.00  1.72           N  
ATOM    712  CA  ILE A  48      -3.343 -33.088 -17.975  1.00  1.72           C  
ATOM    713  C   ILE A  48      -3.005 -31.713 -17.309  1.00  1.72           C  
ATOM    714  O   ILE A  48      -1.831 -31.480 -16.986  1.00  1.72           O  
ATOM    715  CB  ILE A  48      -3.810 -32.954 -19.430  1.00  1.72           C  
ATOM    716  CG1 ILE A  48      -3.819 -34.366 -20.085  1.00  1.72           C  
ATOM    717  CG2 ILE A  48      -2.948 -32.047 -20.179  1.00  1.72           C  
ATOM    718  CD1 ILE A  48      -2.515 -35.102 -20.090  1.00  1.72           C  
ATOM    719  H   ILE A  48      -4.882 -34.534 -17.851  1.00  1.72           H  
ATOM    720  HA  ILE A  48      -2.406 -33.642 -18.015  1.00  1.72           H  
ATOM    721  HB  ILE A  48      -4.821 -32.600 -19.455  1.00  1.72           H  
ATOM    722 1HG1 ILE A  48      -4.560 -34.979 -19.565  1.00  1.72           H  
ATOM    723 2HG1 ILE A  48      -4.117 -34.262 -21.120  1.00  1.72           H  
ATOM    724 1HG2 ILE A  48      -3.294 -31.973 -21.211  1.00  1.72           H  
ATOM    725 2HG2 ILE A  48      -2.975 -31.076 -19.711  1.00  1.72           H  
ATOM    726 3HG2 ILE A  48      -1.952 -32.456 -20.155  1.00  1.72           H  
ATOM    727 1HD1 ILE A  48      -2.653 -36.061 -20.573  1.00  1.72           H  
ATOM    728 2HD1 ILE A  48      -1.772 -34.524 -20.642  1.00  1.72           H  
ATOM    729 3HD1 ILE A  48      -2.181 -35.260 -19.067  1.00  1.72           H  
ATOM    730  N   PRO A  49      -3.977 -30.803 -17.024  1.00  1.60           N  
ATOM    731  CA  PRO A  49      -3.755 -29.476 -16.456  1.00  1.60           C  
ATOM    732  C   PRO A  49      -3.135 -29.462 -15.055  1.00  1.60           C  
ATOM    733  O   PRO A  49      -2.646 -28.418 -14.621  1.00  1.60           O  
ATOM    734  CB  PRO A  49      -5.159 -28.858 -16.448  1.00  1.60           C  
ATOM    735  CG  PRO A  49      -6.097 -30.021 -16.446  1.00  1.60           C  
ATOM    736  CD  PRO A  49      -5.428 -31.058 -17.295  1.00  1.60           C  
ATOM    737  HA  PRO A  49      -3.109 -28.913 -17.145  1.00  1.60           H  
ATOM    738 1HB  PRO A  49      -5.281 -28.221 -15.561  1.00  1.60           H  
ATOM    739 2HB  PRO A  49      -5.290 -28.208 -17.325  1.00  1.60           H  
ATOM    740 1HG  PRO A  49      -6.269 -30.380 -15.416  1.00  1.60           H  
ATOM    741 2HG  PRO A  49      -7.076 -29.723 -16.847  1.00  1.60           H  
ATOM    742 1HD  PRO A  49      -5.791 -31.990 -16.951  1.00  1.60           H  
ATOM    743 2HD  PRO A  49      -5.675 -30.881 -18.336  1.00  1.60           H  
ATOM    744  N   CYS A  50      -3.104 -30.607 -14.347  1.00  1.45           N  
ATOM    745  CA  CYS A  50      -2.523 -30.644 -12.998  1.00  1.45           C  
ATOM    746  C   CYS A  50      -1.022 -30.382 -13.048  1.00  1.45           C  
ATOM    747  O   CYS A  50      -0.376 -30.070 -12.044  1.00  1.45           O  
ATOM    748  CB  CYS A  50      -2.714 -32.003 -12.351  1.00  1.45           C  
ATOM    749  SG  CYS A  50      -1.693 -33.356 -13.074  1.00  1.45           S  
ATOM    750  H   CYS A  50      -3.476 -31.478 -14.729  1.00  1.45           H  
ATOM    751  HA  CYS A  50      -2.999 -29.877 -12.388  1.00  1.45           H  
ATOM    752 1HB  CYS A  50      -2.464 -31.912 -11.305  1.00  1.45           H  
ATOM    753 2HB  CYS A  50      -3.762 -32.297 -12.428  1.00  1.45           H  
ATOM    754  HG  CYS A  50      -2.409 -33.429 -14.220  1.00  1.45           H  
ATOM    755  N   SER A  51      -0.479 -30.457 -14.248  1.00  1.30           N  
ATOM    756  CA  SER A  51       0.904 -30.209 -14.536  1.00  1.30           C  
ATOM    757  C   SER A  51       1.356 -28.785 -14.221  1.00  1.30           C  
ATOM    758  O   SER A  51       2.557 -28.519 -14.064  1.00  1.30           O  
ATOM    759  CB  SER A  51       1.118 -30.530 -15.957  1.00  1.30           C  
ATOM    760  OG  SER A  51       0.312 -29.725 -16.774  1.00  1.30           O  
ATOM    761  H   SER A  51      -1.071 -30.725 -15.037  1.00  1.30           H  
ATOM    762  HA  SER A  51       1.497 -30.895 -13.932  1.00  1.30           H  
ATOM    763 1HB  SER A  51       2.156 -30.354 -16.158  1.00  1.30           H  
ATOM    764 2HB  SER A  51       0.902 -31.571 -16.131  1.00  1.30           H  
ATOM    765  HG  SER A  51      -0.520 -30.241 -16.897  1.00  1.30           H  
ATOM    766  N   ASN A  52       0.391 -27.873 -14.016  1.00  1.16           N  
ATOM    767  CA  ASN A  52       0.692 -26.489 -13.662  1.00  1.16           C  
ATOM    768  C   ASN A  52       1.212 -26.398 -12.212  1.00  1.16           C  
ATOM    769  O   ASN A  52       1.556 -25.315 -11.728  1.00  1.16           O  
ATOM    770  CB  ASN A  52      -0.524 -25.601 -13.861  1.00  1.16           C  
ATOM    771  CG  ASN A  52      -1.673 -25.874 -12.879  1.00  1.16           C  
ATOM    772  OD1 ASN A  52      -1.526 -26.572 -11.868  1.00  1.16           O  
ATOM    773  ND2 ASN A  52      -2.823 -25.315 -13.176  1.00  1.16           N  
ATOM    774  H   ASN A  52      -0.587 -28.143 -14.149  1.00  1.16           H  
ATOM    775  HA  ASN A  52       1.486 -26.131 -14.319  1.00  1.16           H  
ATOM    776 1HB  ASN A  52      -0.220 -24.559 -13.761  1.00  1.16           H  
ATOM    777 2HB  ASN A  52      -0.900 -25.733 -14.877  1.00  1.16           H  
ATOM    778 1HD2 ASN A  52      -3.614 -25.452 -12.581  1.00  1.16           H  
ATOM    779 2HD2 ASN A  52      -2.906 -24.759 -14.004  1.00  1.16           H  
ATOM    780  N   ALA A  53       1.410 -27.566 -11.582  1.00  1.03           N  
ATOM    781  CA  ALA A  53       1.997 -27.735 -10.272  1.00  1.03           C  
ATOM    782  C   ALA A  53       3.344 -27.041 -10.172  1.00  1.03           C  
ATOM    783  O   ALA A  53       3.713 -26.576  -9.093  1.00  1.03           O  
ATOM    784  CB  ALA A  53       2.197 -29.214  -9.998  1.00  1.03           C  
ATOM    785  H   ALA A  53       1.049 -28.411 -12.023  1.00  1.03           H  
ATOM    786  HA  ALA A  53       1.323 -27.307  -9.533  1.00  1.03           H  
ATOM    787 1HB  ALA A  53       2.630 -29.341  -9.018  1.00  1.03           H  
ATOM    788 2HB  ALA A  53       1.237 -29.732 -10.047  1.00  1.03           H  
ATOM    789 3HB  ALA A  53       2.872 -29.633 -10.747  1.00  1.03           H  
ATOM    790  N   GLU A  54       4.104 -26.966 -11.271  1.00  0.92           N  
ATOM    791  CA  GLU A  54       5.413 -26.304 -11.171  1.00  0.92           C  
ATOM    792  C   GLU A  54       5.228 -24.812 -10.861  1.00  0.92           C  
ATOM    793  O   GLU A  54       6.000 -24.216 -10.100  1.00  0.92           O  
ATOM    794  CB  GLU A  54       6.197 -26.429 -12.477  1.00  0.92           C  
ATOM    795  CG  GLU A  54       6.638 -27.845 -12.851  1.00  0.92           C  
ATOM    796  CD  GLU A  54       7.624 -28.460 -11.917  1.00  0.92           C  
ATOM    797  OE1 GLU A  54       8.411 -27.750 -11.359  1.00  0.92           O  
ATOM    798  OE2 GLU A  54       7.593 -29.663 -11.766  1.00  0.92           O  
ATOM    799  H   GLU A  54       3.757 -27.363 -12.152  1.00  0.92           H  
ATOM    800  HA  GLU A  54       5.981 -26.758 -10.360  1.00  0.92           H  
ATOM    801 1HB  GLU A  54       5.589 -26.046 -13.300  1.00  0.92           H  
ATOM    802 2HB  GLU A  54       7.093 -25.806 -12.426  1.00  0.92           H  
ATOM    803 1HG  GLU A  54       5.748 -28.471 -12.878  1.00  0.92           H  
ATOM    804 2HG  GLU A  54       7.059 -27.829 -13.851  1.00  0.92           H  
ATOM    805  N   ILE A  55       4.179 -24.218 -11.442  1.00  0.85           N  
ATOM    806  CA  ILE A  55       3.903 -22.805 -11.272  1.00  0.85           C  
ATOM    807  C   ILE A  55       3.339 -22.574  -9.901  1.00  0.85           C  
ATOM    808  O   ILE A  55       3.748 -21.652  -9.192  1.00  0.85           O  
ATOM    809  CB  ILE A  55       2.912 -22.265 -12.323  1.00  0.85           C  
ATOM    810  CG1 ILE A  55       3.526 -22.309 -13.743  1.00  0.85           C  
ATOM    811  CG2 ILE A  55       2.486 -20.856 -11.933  1.00  0.85           C  
ATOM    812  CD1 ILE A  55       2.512 -22.042 -14.862  1.00  0.85           C  
ATOM    813  H   ILE A  55       3.532 -24.770 -11.992  1.00  0.85           H  
ATOM    814  HA  ILE A  55       4.832 -22.261 -11.351  1.00  0.85           H  
ATOM    815  HB  ILE A  55       2.026 -22.900 -12.339  1.00  0.85           H  
ATOM    816 1HG1 ILE A  55       4.313 -21.564 -13.811  1.00  0.85           H  
ATOM    817 2HG1 ILE A  55       3.969 -23.296 -13.904  1.00  0.85           H  
ATOM    818 1HG2 ILE A  55       1.773 -20.499 -12.652  1.00  0.85           H  
ATOM    819 2HG2 ILE A  55       2.027 -20.880 -10.949  1.00  0.85           H  
ATOM    820 3HG2 ILE A  55       3.346 -20.196 -11.913  1.00  0.85           H  
ATOM    821 1HD1 ILE A  55       3.013 -22.091 -15.832  1.00  0.85           H  
ATOM    822 2HD1 ILE A  55       1.722 -22.794 -14.825  1.00  0.85           H  
ATOM    823 3HD1 ILE A  55       2.076 -21.054 -14.731  1.00  0.85           H  
ATOM    824  N   MET A  56       2.396 -23.433  -9.525  1.00  0.81           N  
ATOM    825  CA  MET A  56       1.757 -23.307  -8.233  1.00  0.81           C  
ATOM    826  C   MET A  56       2.738 -23.557  -7.091  1.00  0.81           C  
ATOM    827  O   MET A  56       2.614 -22.950  -6.026  1.00  0.81           O  
ATOM    828  CB  MET A  56       0.563 -24.245  -8.151  1.00  0.81           C  
ATOM    829  CG  MET A  56      -0.614 -23.839  -9.047  1.00  0.81           C  
ATOM    830  SD  MET A  56      -1.169 -22.140  -8.723  1.00  0.81           S  
ATOM    831  CE  MET A  56      -1.691 -22.274  -7.020  1.00  0.81           C  
ATOM    832  H   MET A  56       2.115 -24.175 -10.169  1.00  0.81           H  
ATOM    833  HA  MET A  56       1.391 -22.288  -8.137  1.00  0.81           H  
ATOM    834 1HB  MET A  56       0.874 -25.243  -8.441  1.00  0.81           H  
ATOM    835 2HB  MET A  56       0.209 -24.297  -7.123  1.00  0.81           H  
ATOM    836 1HG  MET A  56      -0.307 -23.912 -10.096  1.00  0.81           H  
ATOM    837 2HG  MET A  56      -1.453 -24.516  -8.891  1.00  0.81           H  
ATOM    838 1HE  MET A  56      -2.057 -21.318  -6.674  1.00  0.81           H  
ATOM    839 2HE  MET A  56      -2.481 -23.019  -6.934  1.00  0.81           H  
ATOM    840 3HE  MET A  56      -0.842 -22.578  -6.406  1.00  0.81           H  
ATOM    841  N   SER A  57       3.749 -24.406  -7.307  1.00  0.78           N  
ATOM    842  CA  SER A  57       4.749 -24.632  -6.277  1.00  0.78           C  
ATOM    843  C   SER A  57       5.566 -23.368  -6.077  1.00  0.78           C  
ATOM    844  O   SER A  57       5.790 -22.940  -4.944  1.00  0.78           O  
ATOM    845  CB  SER A  57       5.662 -25.766  -6.670  1.00  0.78           C  
ATOM    846  OG  SER A  57       4.953 -26.952  -6.736  1.00  0.78           O  
ATOM    847  H   SER A  57       3.807 -24.934  -8.175  1.00  0.78           H  
ATOM    848  HA  SER A  57       4.245 -24.879  -5.343  1.00  0.78           H  
ATOM    849 1HB  SER A  57       6.116 -25.555  -7.640  1.00  0.78           H  
ATOM    850 2HB  SER A  57       6.462 -25.861  -5.945  1.00  0.78           H  
ATOM    851  HG  SER A  57       4.359 -26.853  -7.511  1.00  0.78           H  
ATOM    852  N   VAL A  58       5.967 -22.723  -7.179  1.00  0.78           N  
ATOM    853  CA  VAL A  58       6.715 -21.482  -7.053  1.00  0.78           C  
ATOM    854  C   VAL A  58       5.889 -20.409  -6.405  1.00  0.78           C  
ATOM    855  O   VAL A  58       6.353 -19.720  -5.480  1.00  0.78           O  
ATOM    856  CB  VAL A  58       7.185 -20.963  -8.402  1.00  0.78           C  
ATOM    857  CG1 VAL A  58       7.736 -19.583  -8.209  1.00  0.78           C  
ATOM    858  CG2 VAL A  58       8.244 -21.856  -8.936  1.00  0.78           C  
ATOM    859  H   VAL A  58       5.778 -23.111  -8.107  1.00  0.78           H  
ATOM    860  HA  VAL A  58       7.590 -21.656  -6.434  1.00  0.78           H  
ATOM    861  HB  VAL A  58       6.344 -20.915  -9.098  1.00  0.78           H  
ATOM    862 1HG1 VAL A  58       8.091 -19.188  -9.151  1.00  0.78           H  
ATOM    863 2HG1 VAL A  58       6.955 -18.945  -7.811  1.00  0.78           H  
ATOM    864 3HG1 VAL A  58       8.534 -19.618  -7.512  1.00  0.78           H  
ATOM    865 1HG2 VAL A  58       8.600 -21.485  -9.878  1.00  0.78           H  
ATOM    866 2HG2 VAL A  58       9.048 -21.875  -8.251  1.00  0.78           H  
ATOM    867 3HG2 VAL A  58       7.845 -22.859  -9.064  1.00  0.78           H  
ATOM    868  N   LEU A  59       4.643 -20.283  -6.843  1.00  0.78           N  
ATOM    869  CA  LEU A  59       3.834 -19.274  -6.234  1.00  0.78           C  
ATOM    870  C   LEU A  59       3.673 -19.545  -4.742  1.00  0.78           C  
ATOM    871  O   LEU A  59       4.009 -18.704  -3.905  1.00  0.78           O  
ATOM    872  CB  LEU A  59       2.457 -19.214  -6.927  1.00  0.78           C  
ATOM    873  CG  LEU A  59       2.423 -18.569  -8.313  1.00  0.78           C  
ATOM    874  CD1 LEU A  59       1.048 -18.786  -8.963  1.00  0.78           C  
ATOM    875  CD2 LEU A  59       2.707 -17.085  -8.148  1.00  0.78           C  
ATOM    876  H   LEU A  59       4.283 -20.867  -7.598  1.00  0.78           H  
ATOM    877  HA  LEU A  59       4.317 -18.325  -6.377  1.00  0.78           H  
ATOM    878 1HB  LEU A  59       2.093 -20.234  -7.036  1.00  0.78           H  
ATOM    879 2HB  LEU A  59       1.762 -18.680  -6.298  1.00  0.78           H  
ATOM    880  HG  LEU A  59       3.174 -19.030  -8.952  1.00  0.78           H  
ATOM    881 1HD1 LEU A  59       1.036 -18.322  -9.951  1.00  0.78           H  
ATOM    882 2HD1 LEU A  59       0.862 -19.852  -9.062  1.00  0.78           H  
ATOM    883 3HD1 LEU A  59       0.274 -18.337  -8.340  1.00  0.78           H  
ATOM    884 1HD2 LEU A  59       2.687 -16.602  -9.118  1.00  0.78           H  
ATOM    885 2HD2 LEU A  59       1.950 -16.641  -7.508  1.00  0.78           H  
ATOM    886 3HD2 LEU A  59       3.686 -16.947  -7.695  1.00  0.78           H  
ATOM    887  N   PHE A  60       3.280 -20.739  -4.358  1.00  0.79           N  
ATOM    888  CA  PHE A  60       3.044 -20.939  -2.945  1.00  0.79           C  
ATOM    889  C   PHE A  60       4.275 -20.836  -2.052  1.00  0.79           C  
ATOM    890  O   PHE A  60       4.224 -20.207  -0.993  1.00  0.79           O  
ATOM    891  CB  PHE A  60       2.338 -22.246  -2.677  1.00  0.79           C  
ATOM    892  CG  PHE A  60       2.111 -22.409  -1.219  1.00  0.79           C  
ATOM    893  CD1 PHE A  60       1.186 -21.615  -0.580  1.00  0.79           C  
ATOM    894  CD2 PHE A  60       2.809 -23.332  -0.488  1.00  0.79           C  
ATOM    895  CE1 PHE A  60       0.980 -21.726   0.762  1.00  0.79           C  
ATOM    896  CE2 PHE A  60       2.598 -23.466   0.866  1.00  0.79           C  
ATOM    897  CZ  PHE A  60       1.678 -22.653   1.493  1.00  0.79           C  
ATOM    898  H   PHE A  60       3.073 -21.482  -5.025  1.00  0.79           H  
ATOM    899  HA  PHE A  60       2.356 -20.156  -2.628  1.00  0.79           H  
ATOM    900 1HB  PHE A  60       1.382 -22.276  -3.197  1.00  0.79           H  
ATOM    901 2HB  PHE A  60       2.950 -23.077  -3.037  1.00  0.79           H  
ATOM    902  HD1 PHE A  60       0.629 -20.881  -1.159  1.00  0.79           H  
ATOM    903  HD2 PHE A  60       3.532 -23.954  -0.998  1.00  0.79           H  
ATOM    904  HE1 PHE A  60       0.261 -21.079   1.248  1.00  0.79           H  
ATOM    905  HE2 PHE A  60       3.163 -24.203   1.434  1.00  0.79           H  
ATOM    906  HZ  PHE A  60       1.505 -22.739   2.558  1.00  0.79           H  
ATOM    907  N   PHE A  61       5.362 -21.502  -2.423  1.00  0.82           N  
ATOM    908  CA  PHE A  61       6.510 -21.560  -1.535  1.00  0.82           C  
ATOM    909  C   PHE A  61       7.500 -20.407  -1.618  1.00  0.82           C  
ATOM    910  O   PHE A  61       8.237 -20.161  -0.664  1.00  0.82           O  
ATOM    911  CB  PHE A  61       7.272 -22.829  -1.790  1.00  0.82           C  
ATOM    912  CG  PHE A  61       6.544 -24.064  -1.381  1.00  0.82           C  
ATOM    913  CD1 PHE A  61       6.019 -24.917  -2.332  1.00  0.82           C  
ATOM    914  CD2 PHE A  61       6.373 -24.374  -0.050  1.00  0.82           C  
ATOM    915  CE1 PHE A  61       5.335 -26.045  -1.969  1.00  0.82           C  
ATOM    916  CE2 PHE A  61       5.691 -25.512   0.322  1.00  0.82           C  
ATOM    917  CZ  PHE A  61       5.170 -26.347  -0.637  1.00  0.82           C  
ATOM    918  H   PHE A  61       5.394 -21.990  -3.318  1.00  0.82           H  
ATOM    919  HA  PHE A  61       6.132 -21.595  -0.518  1.00  0.82           H  
ATOM    920 1HB  PHE A  61       7.498 -22.900  -2.849  1.00  0.82           H  
ATOM    921 2HB  PHE A  61       8.191 -22.773  -1.257  1.00  0.82           H  
ATOM    922  HD1 PHE A  61       6.150 -24.685  -3.380  1.00  0.82           H  
ATOM    923  HD2 PHE A  61       6.783 -23.709   0.711  1.00  0.82           H  
ATOM    924  HE1 PHE A  61       4.925 -26.701  -2.735  1.00  0.82           H  
ATOM    925  HE2 PHE A  61       5.563 -25.748   1.378  1.00  0.82           H  
ATOM    926  HZ  PHE A  61       4.630 -27.245  -0.342  1.00  0.82           H  
ATOM    927  N   TYR A  62       7.562 -19.716  -2.747  1.00  0.84           N  
ATOM    928  CA  TYR A  62       8.542 -18.654  -2.900  1.00  0.84           C  
ATOM    929  C   TYR A  62       7.934 -17.254  -3.013  1.00  0.84           C  
ATOM    930  O   TYR A  62       8.357 -16.328  -2.318  1.00  0.84           O  
ATOM    931  CB  TYR A  62       9.430 -18.952  -4.111  1.00  0.84           C  
ATOM    932  CG  TYR A  62      10.444 -17.878  -4.378  1.00  0.84           C  
ATOM    933  CD1 TYR A  62      11.620 -17.772  -3.639  1.00  0.84           C  
ATOM    934  CD2 TYR A  62      10.172 -16.979  -5.361  1.00  0.84           C  
ATOM    935  CE1 TYR A  62      12.508 -16.737  -3.916  1.00  0.84           C  
ATOM    936  CE2 TYR A  62      11.029 -15.967  -5.632  1.00  0.84           C  
ATOM    937  CZ  TYR A  62      12.195 -15.828  -4.924  1.00  0.84           C  
ATOM    938  OH  TYR A  62      13.042 -14.779  -5.225  1.00  0.84           O  
ATOM    939  H   TYR A  62       6.950 -19.921  -3.536  1.00  0.84           H  
ATOM    940  HA  TYR A  62       9.180 -18.649  -2.019  1.00  0.84           H  
ATOM    941 1HB  TYR A  62       9.957 -19.895  -3.959  1.00  0.84           H  
ATOM    942 2HB  TYR A  62       8.810 -19.064  -5.000  1.00  0.84           H  
ATOM    943  HD1 TYR A  62      11.839 -18.491  -2.850  1.00  0.84           H  
ATOM    944  HD2 TYR A  62       9.259 -17.078  -5.928  1.00  0.84           H  
ATOM    945  HE1 TYR A  62      13.436 -16.633  -3.348  1.00  0.84           H  
ATOM    946  HE2 TYR A  62      10.781 -15.266  -6.419  1.00  0.84           H  
ATOM    947  HH  TYR A  62      13.735 -14.696  -4.530  1.00  0.84           H  
ATOM    948  N   THR A  63       6.975 -17.095  -3.914  1.00  0.86           N  
ATOM    949  CA  THR A  63       6.432 -15.779  -4.250  1.00  0.86           C  
ATOM    950  C   THR A  63       5.254 -15.202  -3.451  1.00  0.86           C  
ATOM    951  O   THR A  63       5.262 -14.016  -3.140  1.00  0.86           O  
ATOM    952  CB  THR A  63       6.054 -15.781  -5.715  1.00  0.86           C  
ATOM    953  OG1 THR A  63       7.217 -15.995  -6.490  1.00  0.86           O  
ATOM    954  CG2 THR A  63       5.396 -14.544  -6.112  1.00  0.86           C  
ATOM    955  H   THR A  63       6.641 -17.919  -4.418  1.00  0.86           H  
ATOM    956  HA  THR A  63       7.255 -15.072  -4.138  1.00  0.86           H  
ATOM    957  HB  THR A  63       5.385 -16.581  -5.882  1.00  0.86           H  
ATOM    958  HG1 THR A  63       7.761 -15.203  -6.455  1.00  0.86           H  
ATOM    959 1HG2 THR A  63       5.129 -14.613  -7.157  1.00  0.86           H  
ATOM    960 2HG2 THR A  63       4.497 -14.417  -5.512  1.00  0.86           H  
ATOM    961 3HG2 THR A  63       6.064 -13.699  -5.954  1.00  0.86           H  
ATOM    962  N   MET A  64       4.245 -16.013  -3.144  1.00  0.88           N  
ATOM    963  CA  MET A  64       2.988 -15.566  -2.509  1.00  0.88           C  
ATOM    964  C   MET A  64       3.086 -15.000  -1.074  1.00  0.88           C  
ATOM    965  O   MET A  64       2.136 -14.418  -0.535  1.00  0.88           O  
ATOM    966  CB  MET A  64       2.007 -16.714  -2.520  1.00  0.88           C  
ATOM    967  CG  MET A  64       1.513 -17.097  -3.899  1.00  0.88           C  
ATOM    968  SD  MET A  64       0.689 -15.887  -4.705  1.00  0.88           S  
ATOM    969  CE  MET A  64      -0.707 -15.743  -3.740  1.00  0.88           C  
ATOM    970  H   MET A  64       4.315 -16.989  -3.416  1.00  0.88           H  
ATOM    971  HA  MET A  64       2.592 -14.769  -3.136  1.00  0.88           H  
ATOM    972 1HB  MET A  64       2.453 -17.592  -2.047  1.00  0.88           H  
ATOM    973 2HB  MET A  64       1.160 -16.407  -1.941  1.00  0.88           H  
ATOM    974 1HG  MET A  64       2.355 -17.256  -4.500  1.00  0.88           H  
ATOM    975 2HG  MET A  64       0.909 -18.001  -3.877  1.00  0.88           H  
ATOM    976 1HE  MET A  64      -1.309 -14.977  -4.156  1.00  0.88           H  
ATOM    977 2HE  MET A  64      -1.243 -16.673  -3.734  1.00  0.88           H  
ATOM    978 3HE  MET A  64      -0.431 -15.486  -2.726  1.00  0.88           H  
ATOM    979  N   ARG A  65       4.172 -15.286  -0.392  1.00  0.91           N  
ATOM    980  CA  ARG A  65       4.355 -14.782   0.960  1.00  0.91           C  
ATOM    981  C   ARG A  65       3.169 -15.067   1.896  1.00  0.91           C  
ATOM    982  O   ARG A  65       2.707 -14.173   2.603  1.00  0.91           O  
ATOM    983  CB  ARG A  65       4.587 -13.279   0.930  1.00  0.91           C  
ATOM    984  CG  ARG A  65       5.840 -12.851   0.197  1.00  0.91           C  
ATOM    985  CD  ARG A  65       6.016 -11.372   0.189  1.00  0.91           C  
ATOM    986  NE  ARG A  65       4.935 -10.667  -0.536  1.00  0.91           N  
ATOM    987  CZ  ARG A  65       4.774  -9.324  -0.551  1.00  0.91           C  
ATOM    988  NH1 ARG A  65       5.627  -8.536   0.080  1.00  0.91           N  
ATOM    989  NH2 ARG A  65       3.749  -8.814  -1.201  1.00  0.91           N  
ATOM    990  H   ARG A  65       4.914 -15.797  -0.847  1.00  0.91           H  
ATOM    991  HA  ARG A  65       5.246 -15.249   1.342  1.00  0.91           H  
ATOM    992 1HB  ARG A  65       3.738 -12.763   0.485  1.00  0.91           H  
ATOM    993 2HB  ARG A  65       4.687 -12.931   1.943  1.00  0.91           H  
ATOM    994 1HG  ARG A  65       6.706 -13.295   0.689  1.00  0.91           H  
ATOM    995 2HG  ARG A  65       5.793 -13.196  -0.831  1.00  0.91           H  
ATOM    996 1HD  ARG A  65       6.030 -11.011   1.220  1.00  0.91           H  
ATOM    997 2HD  ARG A  65       6.960 -11.131  -0.293  1.00  0.91           H  
ATOM    998  HE  ARG A  65       4.241 -11.227  -1.089  1.00  0.91           H  
ATOM    999 1HH1 ARG A  65       6.412  -8.935   0.578  1.00  0.91           H  
ATOM   1000 2HH1 ARG A  65       5.492  -7.535   0.053  1.00  0.91           H  
ATOM   1001 1HH2 ARG A  65       3.070  -9.464  -1.638  1.00  0.91           H  
ATOM   1002 2HH2 ARG A  65       3.584  -7.800  -1.232  1.00  0.91           H  
ATOM   1003  N   TYR A  66       2.638 -16.288   1.893  1.00  0.93           N  
ATOM   1004  CA  TYR A  66       1.506 -16.555   2.773  1.00  0.93           C  
ATOM   1005  C   TYR A  66       1.881 -16.844   4.202  1.00  0.93           C  
ATOM   1006  O   TYR A  66       2.811 -17.607   4.468  1.00  0.93           O  
ATOM   1007  CB  TYR A  66       0.684 -17.775   2.324  1.00  0.93           C  
ATOM   1008  CG  TYR A  66      -0.216 -17.600   1.177  1.00  0.93           C  
ATOM   1009  CD1 TYR A  66       0.045 -18.147  -0.047  1.00  0.93           C  
ATOM   1010  CD2 TYR A  66      -1.350 -16.888   1.385  1.00  0.93           C  
ATOM   1011  CE1 TYR A  66      -0.872 -17.969  -1.061  1.00  0.93           C  
ATOM   1012  CE2 TYR A  66      -2.251 -16.692   0.397  1.00  0.93           C  
ATOM   1013  CZ  TYR A  66      -2.030 -17.225  -0.820  1.00  0.93           C  
ATOM   1014  OH  TYR A  66      -2.955 -17.033  -1.804  1.00  0.93           O  
ATOM   1015  H   TYR A  66       3.019 -17.007   1.300  1.00  0.93           H  
ATOM   1016  HA  TYR A  66       0.866 -15.675   2.771  1.00  0.93           H  
ATOM   1017 1HB  TYR A  66       1.369 -18.591   2.085  1.00  0.93           H  
ATOM   1018 2HB  TYR A  66       0.079 -18.111   3.169  1.00  0.93           H  
ATOM   1019  HD1 TYR A  66       0.954 -18.722  -0.213  1.00  0.93           H  
ATOM   1020  HD2 TYR A  66      -1.532 -16.483   2.360  1.00  0.93           H  
ATOM   1021  HE1 TYR A  66      -0.691 -18.404  -2.041  1.00  0.93           H  
ATOM   1022  HE2 TYR A  66      -3.158 -16.116   0.587  1.00  0.93           H  
ATOM   1023  HH  TYR A  66      -3.308 -17.895  -2.082  1.00  0.93           H  
ATOM   1024  N   LYS A  67       1.061 -16.361   5.128  1.00  0.95           N  
ATOM   1025  CA  LYS A  67       1.205 -16.813   6.493  1.00  0.95           C  
ATOM   1026  C   LYS A  67       0.377 -18.087   6.607  1.00  0.95           C  
ATOM   1027  O   LYS A  67      -0.849 -18.053   6.523  1.00  0.95           O  
ATOM   1028  CB  LYS A  67       0.731 -15.762   7.493  1.00  0.95           C  
ATOM   1029  CG  LYS A  67       0.970 -16.139   8.956  1.00  0.95           C  
ATOM   1030  CD  LYS A  67       0.433 -15.083   9.924  1.00  0.95           C  
ATOM   1031  CE  LYS A  67       1.243 -13.786   9.890  1.00  0.95           C  
ATOM   1032  NZ  LYS A  67       0.781 -12.837  10.944  1.00  0.95           N  
ATOM   1033  H   LYS A  67       0.361 -15.663   4.879  1.00  0.95           H  
ATOM   1034  HA  LYS A  67       2.250 -17.053   6.691  1.00  0.95           H  
ATOM   1035 1HB  LYS A  67       1.242 -14.831   7.310  1.00  0.95           H  
ATOM   1036 2HB  LYS A  67      -0.340 -15.581   7.355  1.00  0.95           H  
ATOM   1037 1HG  LYS A  67       0.467 -17.078   9.166  1.00  0.95           H  
ATOM   1038 2HG  LYS A  67       2.036 -16.275   9.130  1.00  0.95           H  
ATOM   1039 1HD  LYS A  67      -0.592 -14.847   9.668  1.00  0.95           H  
ATOM   1040 2HD  LYS A  67       0.449 -15.486  10.939  1.00  0.95           H  
ATOM   1041 1HE  LYS A  67       2.297 -14.006  10.047  1.00  0.95           H  
ATOM   1042 2HE  LYS A  67       1.121 -13.313   8.914  1.00  0.95           H  
ATOM   1043 1HZ  LYS A  67       1.317 -11.960  10.918  1.00  0.95           H  
ATOM   1044 2HZ  LYS A  67      -0.192 -12.618  10.803  1.00  0.95           H  
ATOM   1045 3HZ  LYS A  67       0.899 -13.254  11.851  1.00  0.95           H  
ATOM   1046  N   GLN A  68       1.038 -19.212   6.838  1.00  0.98           N  
ATOM   1047  CA  GLN A  68       0.356 -20.506   6.879  1.00  0.98           C  
ATOM   1048  C   GLN A  68      -0.654 -20.613   8.013  1.00  0.98           C  
ATOM   1049  O   GLN A  68      -1.634 -21.350   7.922  1.00  0.98           O  
ATOM   1050  CB  GLN A  68       1.371 -21.646   6.970  1.00  0.98           C  
ATOM   1051  CG  GLN A  68       2.185 -21.859   5.693  1.00  0.98           C  
ATOM   1052  CD  GLN A  68       3.208 -22.980   5.839  1.00  0.98           C  
ATOM   1053  OE1 GLN A  68       3.964 -23.032   6.811  1.00  0.98           O  
ATOM   1054  NE2 GLN A  68       3.225 -23.897   4.878  1.00  0.98           N  
ATOM   1055  H   GLN A  68       2.045 -19.176   6.926  1.00  0.98           H  
ATOM   1056  HA  GLN A  68      -0.189 -20.620   5.947  1.00  0.98           H  
ATOM   1057 1HB  GLN A  68       2.064 -21.450   7.788  1.00  0.98           H  
ATOM   1058 2HB  GLN A  68       0.850 -22.576   7.199  1.00  0.98           H  
ATOM   1059 1HG  GLN A  68       1.505 -22.112   4.884  1.00  0.98           H  
ATOM   1060 2HG  GLN A  68       2.720 -20.933   5.454  1.00  0.98           H  
ATOM   1061 1HE2 GLN A  68       3.872 -24.662   4.927  1.00  0.98           H  
ATOM   1062 2HE2 GLN A  68       2.591 -23.830   4.110  1.00  0.98           H  
ATOM   1063  N   GLU A  69      -0.415 -19.862   9.079  1.00  0.99           N  
ATOM   1064  CA  GLU A  69      -1.281 -19.877  10.248  1.00  0.99           C  
ATOM   1065  C   GLU A  69      -2.525 -19.004  10.058  1.00  0.99           C  
ATOM   1066  O   GLU A  69      -3.425 -19.015  10.898  1.00  0.99           O  
ATOM   1067  CB  GLU A  69      -0.503 -19.402  11.481  1.00  0.99           C  
ATOM   1068  CG  GLU A  69       0.631 -20.339  11.908  1.00  0.99           C  
ATOM   1069  CD  GLU A  69       1.406 -19.841  13.114  1.00  0.99           C  
ATOM   1070  OE1 GLU A  69       1.093 -18.784  13.608  1.00  0.99           O  
ATOM   1071  OE2 GLU A  69       2.309 -20.526  13.537  1.00  0.99           O  
ATOM   1072  H   GLU A  69       0.404 -19.275   9.079  1.00  0.99           H  
ATOM   1073  HA  GLU A  69      -1.610 -20.902  10.417  1.00  0.99           H  
ATOM   1074 1HB  GLU A  69      -0.071 -18.421  11.280  1.00  0.99           H  
ATOM   1075 2HB  GLU A  69      -1.186 -19.292  12.322  1.00  0.99           H  
ATOM   1076 1HG  GLU A  69       0.210 -21.317  12.140  1.00  0.99           H  
ATOM   1077 2HG  GLU A  69       1.316 -20.461  11.069  1.00  0.99           H  
ATOM   1078  N   ASP A  70      -2.558 -18.213   8.984  1.00  1.01           N  
ATOM   1079  CA  ASP A  70      -3.686 -17.340   8.706  1.00  1.01           C  
ATOM   1080  C   ASP A  70      -3.824 -17.050   7.204  1.00  1.01           C  
ATOM   1081  O   ASP A  70      -3.571 -15.923   6.776  1.00  1.01           O  
ATOM   1082  CB  ASP A  70      -3.563 -16.032   9.493  1.00  1.01           C  
ATOM   1083  CG  ASP A  70      -4.803 -15.144   9.400  1.00  1.01           C  
ATOM   1084  OD1 ASP A  70      -5.851 -15.659   9.083  1.00  1.01           O  
ATOM   1085  OD2 ASP A  70      -4.681 -13.940   9.610  1.00  1.01           O  
ATOM   1086  H   ASP A  70      -1.803 -18.246   8.301  1.00  1.01           H  
ATOM   1087  HA  ASP A  70      -4.593 -17.835   9.047  1.00  1.01           H  
ATOM   1088 1HB  ASP A  70      -3.361 -16.251  10.543  1.00  1.01           H  
ATOM   1089 2HB  ASP A  70      -2.722 -15.472   9.107  1.00  1.01           H  
ATOM   1090  N   PRO A  71      -4.245 -18.027   6.373  1.00  1.00           N  
ATOM   1091  CA  PRO A  71      -4.355 -17.928   4.919  1.00  1.00           C  
ATOM   1092  C   PRO A  71      -5.206 -16.739   4.449  1.00  1.00           C  
ATOM   1093  O   PRO A  71      -4.980 -16.195   3.366  1.00  1.00           O  
ATOM   1094  CB  PRO A  71      -5.076 -19.239   4.561  1.00  1.00           C  
ATOM   1095  CG  PRO A  71      -4.707 -20.197   5.673  1.00  1.00           C  
ATOM   1096  CD  PRO A  71      -4.668 -19.345   6.916  1.00  1.00           C  
ATOM   1097  HA  PRO A  71      -3.346 -17.887   4.483  1.00  1.00           H  
ATOM   1098 1HB  PRO A  71      -6.160 -19.059   4.500  1.00  1.00           H  
ATOM   1099 2HB  PRO A  71      -4.763 -19.585   3.577  1.00  1.00           H  
ATOM   1100 1HG  PRO A  71      -5.448 -21.008   5.734  1.00  1.00           H  
ATOM   1101 2HG  PRO A  71      -3.740 -20.674   5.477  1.00  1.00           H  
ATOM   1102 1HD  PRO A  71      -5.662 -19.272   7.380  1.00  1.00           H  
ATOM   1103 2HD  PRO A  71      -3.934 -19.787   7.581  1.00  1.00           H  
ATOM   1104  N   GLU A  72      -6.149 -16.308   5.290  1.00  0.98           N  
ATOM   1105  CA  GLU A  72      -7.069 -15.218   4.973  1.00  0.98           C  
ATOM   1106  C   GLU A  72      -6.556 -13.824   5.345  1.00  0.98           C  
ATOM   1107  O   GLU A  72      -7.250 -12.827   5.124  1.00  0.98           O  
ATOM   1108  CB  GLU A  72      -8.409 -15.467   5.668  1.00  0.98           C  
ATOM   1109  CG  GLU A  72      -9.144 -16.718   5.179  1.00  0.98           C  
ATOM   1110  CD  GLU A  72     -10.461 -16.963   5.889  1.00  0.98           C  
ATOM   1111  OE1 GLU A  72     -10.806 -16.194   6.754  1.00  0.98           O  
ATOM   1112  OE2 GLU A  72     -11.117 -17.924   5.559  1.00  0.98           O  
ATOM   1113  H   GLU A  72      -6.259 -16.757   6.188  1.00  0.98           H  
ATOM   1114  HA  GLU A  72      -7.236 -15.228   3.896  1.00  0.98           H  
ATOM   1115 1HB  GLU A  72      -8.241 -15.570   6.744  1.00  0.98           H  
ATOM   1116 2HB  GLU A  72      -9.063 -14.608   5.519  1.00  0.98           H  
ATOM   1117 1HG  GLU A  72      -9.331 -16.620   4.110  1.00  0.98           H  
ATOM   1118 2HG  GLU A  72      -8.491 -17.579   5.327  1.00  0.98           H  
ATOM   1119  N   ASN A  73      -5.350 -13.739   5.893  1.00  0.94           N  
ATOM   1120  CA  ASN A  73      -4.807 -12.463   6.330  1.00  0.94           C  
ATOM   1121  C   ASN A  73      -4.804 -11.482   5.155  1.00  0.94           C  
ATOM   1122  O   ASN A  73      -4.306 -11.816   4.076  1.00  0.94           O  
ATOM   1123  CB  ASN A  73      -3.395 -12.626   6.854  1.00  0.94           C  
ATOM   1124  CG  ASN A  73      -2.893 -11.460   7.578  1.00  0.94           C  
ATOM   1125  OD1 ASN A  73      -2.492 -10.432   7.016  1.00  0.94           O  
ATOM   1126  ND2 ASN A  73      -2.935 -11.577   8.886  1.00  0.94           N  
ATOM   1127  H   ASN A  73      -4.804 -14.585   6.061  1.00  0.94           H  
ATOM   1128  HA  ASN A  73      -5.444 -12.109   7.134  1.00  0.94           H  
ATOM   1129 1HB  ASN A  73      -3.344 -13.489   7.506  1.00  0.94           H  
ATOM   1130 2HB  ASN A  73      -2.727 -12.813   6.029  1.00  0.94           H  
ATOM   1131 1HD2 ASN A  73      -2.632 -10.823   9.469  1.00  0.94           H  
ATOM   1132 2HD2 ASN A  73      -3.328 -12.440   9.293  1.00  0.94           H  
ATOM   1133  N   PRO A  74      -5.280 -10.233   5.330  1.00  0.89           N  
ATOM   1134  CA  PRO A  74      -5.380  -9.218   4.299  1.00  0.89           C  
ATOM   1135  C   PRO A  74      -4.045  -8.824   3.672  1.00  0.89           C  
ATOM   1136  O   PRO A  74      -4.050  -8.235   2.584  1.00  0.89           O  
ATOM   1137  CB  PRO A  74      -6.014  -8.036   5.044  1.00  0.89           C  
ATOM   1138  CG  PRO A  74      -5.704  -8.267   6.493  1.00  0.89           C  
ATOM   1139  CD  PRO A  74      -5.765  -9.762   6.658  1.00  0.89           C  
ATOM   1140  HA  PRO A  74      -6.065  -9.587   3.521  1.00  0.89           H  
ATOM   1141 1HB  PRO A  74      -5.593  -7.090   4.670  1.00  0.89           H  
ATOM   1142 2HB  PRO A  74      -7.082  -8.015   4.844  1.00  0.89           H  
ATOM   1143 1HG  PRO A  74      -4.699  -7.859   6.728  1.00  0.89           H  
ATOM   1144 2HG  PRO A  74      -6.419  -7.728   7.132  1.00  0.89           H  
ATOM   1145 1HD  PRO A  74      -5.108 -10.010   7.477  1.00  0.89           H  
ATOM   1146 2HD  PRO A  74      -6.798 -10.104   6.829  1.00  0.89           H  
ATOM   1147  N   ASP A  75      -2.920  -9.123   4.354  1.00  0.83           N  
ATOM   1148  CA  ASP A  75      -1.593  -8.792   3.849  1.00  0.83           C  
ATOM   1149  C   ASP A  75      -0.927  -9.930   3.072  1.00  0.83           C  
ATOM   1150  O   ASP A  75       0.221  -9.794   2.640  1.00  0.83           O  
ATOM   1151  CB  ASP A  75      -0.688  -8.404   5.004  1.00  0.83           C  
ATOM   1152  CG  ASP A  75      -1.065  -7.099   5.662  1.00  0.83           C  
ATOM   1153  OD1 ASP A  75      -1.225  -6.110   4.982  1.00  0.83           O  
ATOM   1154  OD2 ASP A  75      -1.219  -7.080   6.849  1.00  0.83           O  
ATOM   1155  H   ASP A  75      -2.958  -9.614   5.248  1.00  0.83           H  
ATOM   1156  HA  ASP A  75      -1.690  -7.940   3.177  1.00  0.83           H  
ATOM   1157 1HB  ASP A  75      -0.689  -9.193   5.751  1.00  0.83           H  
ATOM   1158 2HB  ASP A  75       0.331  -8.320   4.635  1.00  0.83           H  
ATOM   1159  N   ASN A  76      -1.624 -11.053   2.896  1.00  0.80           N  
ATOM   1160  CA  ASN A  76      -1.072 -12.159   2.119  1.00  0.80           C  
ATOM   1161  C   ASN A  76      -1.234 -11.862   0.645  1.00  0.80           C  
ATOM   1162  O   ASN A  76      -2.171 -11.164   0.253  1.00  0.80           O  
ATOM   1163  CB  ASN A  76      -1.782 -13.470   2.389  1.00  0.80           C  
ATOM   1164  CG  ASN A  76      -1.529 -14.113   3.732  1.00  0.80           C  
ATOM   1165  OD1 ASN A  76      -0.469 -13.973   4.342  1.00  0.80           O  
ATOM   1166  ND2 ASN A  76      -2.494 -14.851   4.199  1.00  0.80           N  
ATOM   1167  H   ASN A  76      -2.566 -11.149   3.279  1.00  0.80           H  
ATOM   1168  HA  ASN A  76      -0.006 -12.261   2.325  1.00  0.80           H  
ATOM   1169 1HB  ASN A  76      -2.860 -13.315   2.283  1.00  0.80           H  
ATOM   1170 2HB  ASN A  76      -1.490 -14.152   1.612  1.00  0.80           H  
ATOM   1171 1HD2 ASN A  76      -2.411 -15.299   5.101  1.00  0.80           H  
ATOM   1172 2HD2 ASN A  76      -3.347 -14.986   3.661  1.00  0.80           H  
ATOM   1173  N   ASP A  77      -0.374 -12.406  -0.204  1.00  0.79           N  
ATOM   1174  CA  ASP A  77      -0.653 -12.255  -1.615  1.00  0.79           C  
ATOM   1175  C   ASP A  77      -1.884 -13.096  -1.871  1.00  0.79           C  
ATOM   1176  O   ASP A  77      -2.207 -13.960  -1.056  1.00  0.79           O  
ATOM   1177  CB  ASP A  77       0.530 -12.653  -2.457  1.00  0.79           C  
ATOM   1178  CG  ASP A  77       1.696 -11.661  -2.302  1.00  0.79           C  
ATOM   1179  OD1 ASP A  77       1.463 -10.596  -1.800  1.00  0.79           O  
ATOM   1180  OD2 ASP A  77       2.796 -11.948  -2.634  1.00  0.79           O  
ATOM   1181  H   ASP A  77       0.433 -12.969   0.078  1.00  0.79           H  
ATOM   1182  HA  ASP A  77      -0.899 -11.222  -1.835  1.00  0.79           H  
ATOM   1183 1HB  ASP A  77       0.817 -13.621  -2.214  1.00  0.79           H  
ATOM   1184 2HB  ASP A  77       0.229 -12.677  -3.496  1.00  0.79           H  
ATOM   1185  N   ARG A  78      -2.609 -12.827  -2.948  1.00  0.82           N  
ATOM   1186  CA  ARG A  78      -3.826 -13.604  -3.185  1.00  0.82           C  
ATOM   1187  C   ARG A  78      -3.842 -14.330  -4.517  1.00  0.82           C  
ATOM   1188  O   ARG A  78      -3.560 -13.753  -5.565  1.00  0.82           O  
ATOM   1189  CB  ARG A  78      -5.023 -12.684  -3.076  1.00  0.82           C  
ATOM   1190  CG  ARG A  78      -5.148 -12.064  -1.701  1.00  0.82           C  
ATOM   1191  CD  ARG A  78      -6.225 -11.083  -1.580  1.00  0.82           C  
ATOM   1192  NE  ARG A  78      -7.559 -11.652  -1.585  1.00  0.82           N  
ATOM   1193  CZ  ARG A  78      -8.174 -12.159  -0.493  1.00  0.82           C  
ATOM   1194  NH1 ARG A  78      -7.545 -12.205   0.666  1.00  0.82           N  
ATOM   1195  NH2 ARG A  78      -9.406 -12.608  -0.578  1.00  0.82           N  
ATOM   1196  H   ARG A  78      -2.292 -12.089  -3.576  1.00  0.82           H  
ATOM   1197  HA  ARG A  78      -3.910 -14.356  -2.400  1.00  0.82           H  
ATOM   1198 1HB  ARG A  78      -4.942 -11.883  -3.805  1.00  0.82           H  
ATOM   1199 2HB  ARG A  78      -5.937 -13.235  -3.291  1.00  0.82           H  
ATOM   1200 1HG  ARG A  78      -5.313 -12.853  -0.966  1.00  0.82           H  
ATOM   1201 2HG  ARG A  78      -4.223 -11.538  -1.457  1.00  0.82           H  
ATOM   1202 1HD  ARG A  78      -6.086 -10.574  -0.643  1.00  0.82           H  
ATOM   1203 2HD  ARG A  78      -6.157 -10.364  -2.398  1.00  0.82           H  
ATOM   1204  HE  ARG A  78      -8.076 -11.639  -2.455  1.00  0.82           H  
ATOM   1205 1HH1 ARG A  78      -6.592 -11.874   0.743  1.00  0.82           H  
ATOM   1206 2HH1 ARG A  78      -8.015 -12.593   1.475  1.00  0.82           H  
ATOM   1207 1HH2 ARG A  78      -9.897 -12.579  -1.460  1.00  0.82           H  
ATOM   1208 2HH2 ARG A  78      -9.865 -12.993   0.241  1.00  0.82           H  
ATOM   1209  N   CYS A  79      -4.169 -15.620  -4.457  1.00  0.92           N  
ATOM   1210  CA  CYS A  79      -4.253 -16.470  -5.641  1.00  0.92           C  
ATOM   1211  C   CYS A  79      -5.672 -16.727  -6.107  1.00  0.92           C  
ATOM   1212  O   CYS A  79      -6.582 -17.004  -5.306  1.00  0.92           O  
ATOM   1213  CB  CYS A  79      -3.577 -17.823  -5.448  1.00  0.92           C  
ATOM   1214  SG  CYS A  79      -3.727 -18.920  -6.909  1.00  0.92           S  
ATOM   1215  H   CYS A  79      -4.355 -16.032  -3.550  1.00  0.92           H  
ATOM   1216  HA  CYS A  79      -3.724 -15.965  -6.448  1.00  0.92           H  
ATOM   1217 1HB  CYS A  79      -2.525 -17.679  -5.265  1.00  0.92           H  
ATOM   1218 2HB  CYS A  79      -4.001 -18.336  -4.585  1.00  0.92           H  
ATOM   1219  HG  CYS A  79      -3.365 -17.996  -7.805  1.00  0.92           H  
ATOM   1220  N   ILE A  80      -5.845 -16.607  -7.418  1.00  1.07           N  
ATOM   1221  CA  ILE A  80      -7.106 -16.914  -8.067  1.00  1.07           C  
ATOM   1222  C   ILE A  80      -6.965 -18.162  -8.932  1.00  1.07           C  
ATOM   1223  O   ILE A  80      -6.158 -18.212  -9.875  1.00  1.07           O  
ATOM   1224  CB  ILE A  80      -7.553 -15.737  -8.935  1.00  1.07           C  
ATOM   1225  CG1 ILE A  80      -7.758 -14.525  -8.075  1.00  1.07           C  
ATOM   1226  CG2 ILE A  80      -8.773 -16.099  -9.733  1.00  1.07           C  
ATOM   1227  CD1 ILE A  80      -6.492 -13.748  -7.849  1.00  1.07           C  
ATOM   1228  H   ILE A  80      -5.042 -16.314  -7.980  1.00  1.07           H  
ATOM   1229  HA  ILE A  80      -7.864 -17.103  -7.308  1.00  1.07           H  
ATOM   1230  HB  ILE A  80      -6.764 -15.483  -9.625  1.00  1.07           H  
ATOM   1231 1HG1 ILE A  80      -8.488 -13.871  -8.555  1.00  1.07           H  
ATOM   1232 2HG1 ILE A  80      -8.141 -14.830  -7.112  1.00  1.07           H  
ATOM   1233 1HG2 ILE A  80      -9.059 -15.254 -10.342  1.00  1.07           H  
ATOM   1234 2HG2 ILE A  80      -8.552 -16.955 -10.375  1.00  1.07           H  
ATOM   1235 3HG2 ILE A  80      -9.569 -16.356  -9.082  1.00  1.07           H  
ATOM   1236 1HD1 ILE A  80      -6.715 -12.900  -7.241  1.00  1.07           H  
ATOM   1237 2HD1 ILE A  80      -5.751 -14.346  -7.355  1.00  1.07           H  
ATOM   1238 3HD1 ILE A  80      -6.083 -13.427  -8.780  1.00  1.07           H  
ATOM   1239  N   LEU A  81      -7.717 -19.200  -8.560  1.00  1.27           N  
ATOM   1240  CA  LEU A  81      -7.673 -20.464  -9.278  1.00  1.27           C  
ATOM   1241  C   LEU A  81      -9.030 -21.198  -9.231  1.00  1.27           C  
ATOM   1242  O   LEU A  81      -9.827 -21.142 -10.179  1.00  1.27           O  
ATOM   1243  CB  LEU A  81      -6.547 -21.307  -8.656  1.00  1.27           C  
ATOM   1244  CG  LEU A  81      -6.274 -22.668  -9.245  1.00  1.27           C  
ATOM   1245  CD1 LEU A  81      -5.841 -22.500 -10.685  1.00  1.27           C  
ATOM   1246  CD2 LEU A  81      -5.195 -23.334  -8.420  1.00  1.27           C  
ATOM   1247  H   LEU A  81      -8.353 -19.094  -7.778  1.00  1.27           H  
ATOM   1248  HA  LEU A  81      -7.429 -20.259 -10.321  1.00  1.27           H  
ATOM   1249 1HB  LEU A  81      -5.620 -20.743  -8.758  1.00  1.27           H  
ATOM   1250 2HB  LEU A  81      -6.734 -21.432  -7.595  1.00  1.27           H  
ATOM   1251  HG  LEU A  81      -7.177 -23.278  -9.227  1.00  1.27           H  
ATOM   1252 1HD1 LEU A  81      -5.632 -23.474 -11.124  1.00  1.27           H  
ATOM   1253 2HD1 LEU A  81      -6.635 -22.009 -11.250  1.00  1.27           H  
ATOM   1254 3HD1 LEU A  81      -4.945 -21.888 -10.714  1.00  1.27           H  
ATOM   1255 1HD2 LEU A  81      -4.971 -24.319  -8.830  1.00  1.27           H  
ATOM   1256 2HD2 LEU A  81      -4.303 -22.716  -8.451  1.00  1.27           H  
ATOM   1257 3HD2 LEU A  81      -5.535 -23.436  -7.389  1.00  1.27           H  
ATOM   1258  N   SER A  82      -9.311 -21.813  -8.077  1.00  1.47           N  
ATOM   1259  CA  SER A  82     -10.543 -22.553  -7.798  1.00  1.47           C  
ATOM   1260  C   SER A  82     -10.818 -22.588  -6.283  1.00  1.47           C  
ATOM   1261  O   SER A  82      -9.990 -23.072  -5.509  1.00  1.47           O  
ATOM   1262  CB  SER A  82     -10.436 -23.967  -8.326  1.00  1.47           C  
ATOM   1263  OG  SER A  82     -11.607 -24.688  -8.058  1.00  1.47           O  
ATOM   1264  H   SER A  82      -8.610 -21.796  -7.358  1.00  1.47           H  
ATOM   1265  HA  SER A  82     -11.369 -22.074  -8.304  1.00  1.47           H  
ATOM   1266 1HB  SER A  82     -10.253 -23.947  -9.401  1.00  1.47           H  
ATOM   1267 2HB  SER A  82      -9.586 -24.461  -7.857  1.00  1.47           H  
ATOM   1268  HG  SER A  82     -11.791 -24.569  -7.112  1.00  1.47           H  
ATOM   1269  N   LYS A  83     -11.975 -22.080  -5.858  1.00  1.59           N  
ATOM   1270  CA  LYS A  83     -12.322 -22.058  -4.435  1.00  1.59           C  
ATOM   1271  C   LYS A  83     -12.438 -23.482  -3.915  1.00  1.59           C  
ATOM   1272  O   LYS A  83     -12.990 -24.346  -4.596  1.00  1.59           O  
ATOM   1273  CB  LYS A  83     -13.631 -21.309  -4.145  1.00  1.59           C  
ATOM   1274  CG  LYS A  83     -13.918 -21.132  -2.627  1.00  1.59           C  
ATOM   1275  CD  LYS A  83     -15.213 -20.363  -2.335  1.00  1.59           C  
ATOM   1276  CE  LYS A  83     -15.387 -20.141  -0.818  1.00  1.59           C  
ATOM   1277  NZ  LYS A  83     -16.718 -19.557  -0.474  1.00  1.59           N  
ATOM   1278  H   LYS A  83     -12.625 -21.697  -6.528  1.00  1.59           H  
ATOM   1279  HA  LYS A  83     -11.515 -21.564  -3.888  1.00  1.59           H  
ATOM   1280 1HB  LYS A  83     -13.594 -20.317  -4.593  1.00  1.59           H  
ATOM   1281 2HB  LYS A  83     -14.469 -21.845  -4.589  1.00  1.59           H  
ATOM   1282 1HG  LYS A  83     -14.012 -22.109  -2.161  1.00  1.59           H  
ATOM   1283 2HG  LYS A  83     -13.084 -20.605  -2.162  1.00  1.59           H  
ATOM   1284 1HD  LYS A  83     -15.191 -19.392  -2.837  1.00  1.59           H  
ATOM   1285 2HD  LYS A  83     -16.067 -20.928  -2.708  1.00  1.59           H  
ATOM   1286 1HE  LYS A  83     -15.272 -21.090  -0.298  1.00  1.59           H  
ATOM   1287 2HE  LYS A  83     -14.610 -19.456  -0.479  1.00  1.59           H  
ATOM   1288 1HZ  LYS A  83     -16.788 -19.420   0.526  1.00  1.59           H  
ATOM   1289 2HZ  LYS A  83     -16.869 -18.645  -0.953  1.00  1.59           H  
ATOM   1290 3HZ  LYS A  83     -17.428 -20.207  -0.781  1.00  1.59           H  
ATOM   1291  N   GLY A  84     -11.917 -23.722  -2.719  1.00  1.60           N  
ATOM   1292  CA  GLY A  84     -11.976 -25.033  -2.087  1.00  1.60           C  
ATOM   1293  C   GLY A  84     -10.603 -25.428  -1.588  1.00  1.60           C  
ATOM   1294  O   GLY A  84     -10.463 -26.330  -0.762  1.00  1.60           O  
ATOM   1295  H   GLY A  84     -11.468 -22.967  -2.218  1.00  1.60           H  
ATOM   1296 1HA  GLY A  84     -12.682 -25.009  -1.257  1.00  1.60           H  
ATOM   1297 2HA  GLY A  84     -12.337 -25.772  -2.801  1.00  1.60           H  
ATOM   1298  N   LEU A  85      -9.591 -24.729  -2.069  1.00  1.49           N  
ATOM   1299  CA  LEU A  85      -8.241 -24.993  -1.634  1.00  1.49           C  
ATOM   1300  C   LEU A  85      -7.811 -23.903  -0.653  1.00  1.49           C  
ATOM   1301  O   LEU A  85      -8.199 -22.741  -0.813  1.00  1.49           O  
ATOM   1302  CB  LEU A  85      -7.307 -24.988  -2.834  1.00  1.49           C  
ATOM   1303  CG  LEU A  85      -7.635 -25.983  -3.917  1.00  1.49           C  
ATOM   1304  CD1 LEU A  85      -6.676 -25.774  -5.082  1.00  1.49           C  
ATOM   1305  CD2 LEU A  85      -7.535 -27.386  -3.340  1.00  1.49           C  
ATOM   1306  H   LEU A  85      -9.765 -24.015  -2.764  1.00  1.49           H  
ATOM   1307  HA  LEU A  85      -8.218 -25.976  -1.185  1.00  1.49           H  
ATOM   1308 1HB  LEU A  85      -7.341 -24.005  -3.278  1.00  1.49           H  
ATOM   1309 2HB  LEU A  85      -6.289 -25.170  -2.489  1.00  1.49           H  
ATOM   1310  HG  LEU A  85      -8.650 -25.811  -4.284  1.00  1.49           H  
ATOM   1311 1HD1 LEU A  85      -6.907 -26.483  -5.875  1.00  1.49           H  
ATOM   1312 2HD1 LEU A  85      -6.786 -24.759  -5.461  1.00  1.49           H  
ATOM   1313 3HD1 LEU A  85      -5.653 -25.928  -4.742  1.00  1.49           H  
ATOM   1314 1HD2 LEU A  85      -7.772 -28.118  -4.113  1.00  1.49           H  
ATOM   1315 2HD2 LEU A  85      -6.522 -27.559  -2.974  1.00  1.49           H  
ATOM   1316 3HD2 LEU A  85      -8.241 -27.490  -2.513  1.00  1.49           H  
ATOM   1317  N   PRO A  86      -7.024 -24.221   0.375  1.00  1.33           N  
ATOM   1318  CA  PRO A  86      -6.418 -23.245   1.235  1.00  1.33           C  
ATOM   1319  C   PRO A  86      -5.587 -22.364   0.345  1.00  1.33           C  
ATOM   1320  O   PRO A  86      -5.044 -22.839  -0.653  1.00  1.33           O  
ATOM   1321  CB  PRO A  86      -5.569 -24.089   2.189  1.00  1.33           C  
ATOM   1322  CG  PRO A  86      -6.250 -25.444   2.196  1.00  1.33           C  
ATOM   1323  CD  PRO A  86      -6.789 -25.622   0.777  1.00  1.33           C  
ATOM   1324  HA  PRO A  86      -7.195 -22.670   1.760  1.00  1.33           H  
ATOM   1325 1HB  PRO A  86      -4.541 -24.142   1.822  1.00  1.33           H  
ATOM   1326 2HB  PRO A  86      -5.531 -23.613   3.180  1.00  1.33           H  
ATOM   1327 1HG  PRO A  86      -5.531 -26.227   2.481  1.00  1.33           H  
ATOM   1328 2HG  PRO A  86      -7.050 -25.458   2.952  1.00  1.33           H  
ATOM   1329 1HD  PRO A  86      -6.054 -26.108   0.118  1.00  1.33           H  
ATOM   1330 2HD  PRO A  86      -7.733 -26.183   0.859  1.00  1.33           H  
ATOM   1331  N   PHE A  87      -5.495 -21.095   0.698  1.00  1.19           N  
ATOM   1332  CA  PHE A  87      -4.711 -20.103  -0.033  1.00  1.19           C  
ATOM   1333  C   PHE A  87      -5.283 -19.711  -1.417  1.00  1.19           C  
ATOM   1334  O   PHE A  87      -4.668 -18.928  -2.149  1.00  1.19           O  
ATOM   1335  CB  PHE A  87      -3.279 -20.620  -0.182  1.00  1.19           C  
ATOM   1336  CG  PHE A  87      -2.656 -21.051   1.134  1.00  1.19           C  
ATOM   1337  CD1 PHE A  87      -2.320 -22.374   1.357  1.00  1.19           C  
ATOM   1338  CD2 PHE A  87      -2.425 -20.145   2.142  1.00  1.19           C  
ATOM   1339  CE1 PHE A  87      -1.768 -22.773   2.560  1.00  1.19           C  
ATOM   1340  CE2 PHE A  87      -1.866 -20.529   3.341  1.00  1.19           C  
ATOM   1341  CZ  PHE A  87      -1.540 -21.849   3.551  1.00  1.19           C  
ATOM   1342  H   PHE A  87      -5.993 -20.791   1.523  1.00  1.19           H  
ATOM   1343  HA  PHE A  87      -4.678 -19.197   0.575  1.00  1.19           H  
ATOM   1344 1HB  PHE A  87      -3.216 -21.437  -0.886  1.00  1.19           H  
ATOM   1345 2HB  PHE A  87      -2.684 -19.859  -0.582  1.00  1.19           H  
ATOM   1346  HD1 PHE A  87      -2.501 -23.107   0.567  1.00  1.19           H  
ATOM   1347  HD2 PHE A  87      -2.698 -19.114   1.987  1.00  1.19           H  
ATOM   1348  HE1 PHE A  87      -1.511 -23.821   2.719  1.00  1.19           H  
ATOM   1349  HE2 PHE A  87      -1.693 -19.788   4.127  1.00  1.19           H  
ATOM   1350  HZ  PHE A  87      -1.107 -22.165   4.497  1.00  1.19           H  
ATOM   1351  N   VAL A  88      -6.495 -20.173  -1.744  1.00  1.09           N  
ATOM   1352  CA  VAL A  88      -7.171 -19.718  -2.959  1.00  1.09           C  
ATOM   1353  C   VAL A  88      -8.419 -18.963  -2.534  1.00  1.09           C  
ATOM   1354  O   VAL A  88      -9.166 -19.422  -1.671  1.00  1.09           O  
ATOM   1355  CB  VAL A  88      -7.513 -20.867  -3.897  1.00  1.09           C  
ATOM   1356  CG1 VAL A  88      -8.245 -20.335  -5.091  1.00  1.09           C  
ATOM   1357  CG2 VAL A  88      -6.222 -21.565  -4.338  1.00  1.09           C  
ATOM   1358  H   VAL A  88      -6.966 -20.868  -1.160  1.00  1.09           H  
ATOM   1359  HA  VAL A  88      -6.519 -19.028  -3.498  1.00  1.09           H  
ATOM   1360  HB  VAL A  88      -8.164 -21.580  -3.385  1.00  1.09           H  
ATOM   1361 1HG1 VAL A  88      -8.456 -21.146  -5.710  1.00  1.09           H  
ATOM   1362 2HG1 VAL A  88      -9.173 -19.854  -4.786  1.00  1.09           H  
ATOM   1363 3HG1 VAL A  88      -7.611 -19.620  -5.616  1.00  1.09           H  
ATOM   1364 1HG2 VAL A  88      -6.464 -22.381  -5.010  1.00  1.09           H  
ATOM   1365 2HG2 VAL A  88      -5.581 -20.849  -4.851  1.00  1.09           H  
ATOM   1366 3HG2 VAL A  88      -5.703 -21.959  -3.459  1.00  1.09           H  
ATOM   1367  N   ASN A  89      -8.616 -17.780  -3.104  1.00  1.05           N  
ATOM   1368  CA  ASN A  89      -9.695 -16.913  -2.642  1.00  1.05           C  
ATOM   1369  C   ASN A  89     -11.017 -16.884  -3.416  1.00  1.05           C  
ATOM   1370  O   ASN A  89     -12.060 -16.605  -2.828  1.00  1.05           O  
ATOM   1371  CB  ASN A  89      -9.110 -15.538  -2.550  1.00  1.05           C  
ATOM   1372  CG  ASN A  89      -8.070 -15.495  -1.492  1.00  1.05           C  
ATOM   1373  OD1 ASN A  89      -8.381 -15.413  -0.298  1.00  1.05           O  
ATOM   1374  ND2 ASN A  89      -6.839 -15.584  -1.889  1.00  1.05           N  
ATOM   1375  H   ASN A  89      -7.971 -17.469  -3.835  1.00  1.05           H  
ATOM   1376  HA  ASN A  89      -9.949 -17.233  -1.630  1.00  1.05           H  
ATOM   1377 1HB  ASN A  89      -8.658 -15.267  -3.504  1.00  1.05           H  
ATOM   1378 2HB  ASN A  89      -9.871 -14.823  -2.326  1.00  1.05           H  
ATOM   1379 1HD2 ASN A  89      -6.094 -15.582  -1.216  1.00  1.05           H  
ATOM   1380 2HD2 ASN A  89      -6.643 -15.674  -2.870  1.00  1.05           H  
ATOM   1381  N   VAL A  90     -10.996 -17.162  -4.705  1.00  1.06           N  
ATOM   1382  CA  VAL A  90     -12.219 -17.075  -5.505  1.00  1.06           C  
ATOM   1383  C   VAL A  90     -12.152 -18.109  -6.600  1.00  1.06           C  
ATOM   1384  O   VAL A  90     -11.065 -18.394  -7.111  1.00  1.06           O  
ATOM   1385  CB  VAL A  90     -12.332 -15.676  -6.132  1.00  1.06           C  
ATOM   1386  CG1 VAL A  90     -11.218 -15.514  -7.060  1.00  1.06           C  
ATOM   1387  CG2 VAL A  90     -13.653 -15.478  -6.870  1.00  1.06           C  
ATOM   1388  H   VAL A  90     -10.123 -17.410  -5.143  1.00  1.06           H  
ATOM   1389  HA  VAL A  90     -13.087 -17.273  -4.872  1.00  1.06           H  
ATOM   1390  HB  VAL A  90     -12.242 -14.934  -5.348  1.00  1.06           H  
ATOM   1391 1HG1 VAL A  90     -11.239 -14.535  -7.502  1.00  1.06           H  
ATOM   1392 2HG1 VAL A  90     -10.285 -15.660  -6.537  1.00  1.06           H  
ATOM   1393 3HG1 VAL A  90     -11.336 -16.269  -7.829  1.00  1.06           H  
ATOM   1394 1HG2 VAL A  90     -13.684 -14.472  -7.288  1.00  1.06           H  
ATOM   1395 2HG2 VAL A  90     -13.747 -16.195  -7.671  1.00  1.06           H  
ATOM   1396 3HG2 VAL A  90     -14.472 -15.606  -6.180  1.00  1.06           H  
ATOM   1397  N   ALA A  91     -13.282 -18.696  -6.976  1.00  1.09           N  
ATOM   1398  CA  ALA A  91     -13.181 -19.643  -8.068  1.00  1.09           C  
ATOM   1399  C   ALA A  91     -13.071 -18.946  -9.404  1.00  1.09           C  
ATOM   1400  O   ALA A  91     -13.685 -17.896  -9.599  1.00  1.09           O  
ATOM   1401  CB  ALA A  91     -14.390 -20.563  -8.094  1.00  1.09           C  
ATOM   1402  H   ALA A  91     -14.196 -18.482  -6.548  1.00  1.09           H  
ATOM   1403  HA  ALA A  91     -12.275 -20.204  -7.924  1.00  1.09           H  
ATOM   1404 1HB  ALA A  91     -14.280 -21.279  -8.910  1.00  1.09           H  
ATOM   1405 2HB  ALA A  91     -14.477 -21.098  -7.154  1.00  1.09           H  
ATOM   1406 3HB  ALA A  91     -15.291 -19.969  -8.252  1.00  1.09           H  
ATOM   1407  N   THR A  92     -12.370 -19.570 -10.353  1.00  1.14           N  
ATOM   1408  CA  THR A  92     -12.448 -19.109 -11.723  1.00  1.14           C  
ATOM   1409  C   THR A  92     -13.711 -19.673 -12.333  1.00  1.14           C  
ATOM   1410  O   THR A  92     -14.521 -18.951 -12.903  1.00  1.14           O  
ATOM   1411  CB  THR A  92     -11.255 -19.574 -12.561  1.00  1.14           C  
ATOM   1412  OG1 THR A  92     -10.053 -19.052 -12.005  1.00  1.14           O  
ATOM   1413  CG2 THR A  92     -11.420 -19.139 -14.022  1.00  1.14           C  
ATOM   1414  H   THR A  92     -11.770 -20.368 -10.141  1.00  1.14           H  
ATOM   1415  HA  THR A  92     -12.504 -18.020 -11.741  1.00  1.14           H  
ATOM   1416  HB  THR A  92     -11.199 -20.662 -12.534  1.00  1.14           H  
ATOM   1417  HG1 THR A  92      -9.805 -19.623 -11.244  1.00  1.14           H  
ATOM   1418 1HG2 THR A  92     -10.566 -19.488 -14.610  1.00  1.14           H  
ATOM   1419 2HG2 THR A  92     -12.337 -19.570 -14.429  1.00  1.14           H  
ATOM   1420 3HG2 THR A  92     -11.479 -18.080 -14.079  1.00  1.14           H  
ATOM   1421  N   GLY A  93     -13.921 -20.978 -12.198  1.00  1.16           N  
ATOM   1422  CA  GLY A  93     -15.122 -21.499 -12.803  1.00  1.16           C  
ATOM   1423  C   GLY A  93     -15.052 -21.260 -14.296  1.00  1.16           C  
ATOM   1424  O   GLY A  93     -14.326 -21.942 -15.018  1.00  1.16           O  
ATOM   1425  H   GLY A  93     -13.263 -21.573 -11.720  1.00  1.16           H  
ATOM   1426 1HA  GLY A  93     -15.215 -22.565 -12.595  1.00  1.16           H  
ATOM   1427 2HA  GLY A  93     -15.981 -21.002 -12.385  1.00  1.16           H  
ATOM   1428  N   TRP A  94     -15.871 -20.339 -14.758  1.00  1.13           N  
ATOM   1429  CA  TRP A  94     -15.931 -20.007 -16.163  1.00  1.13           C  
ATOM   1430  C   TRP A  94     -14.629 -19.289 -16.555  1.00  1.13           C  
ATOM   1431  O   TRP A  94     -14.246 -18.315 -15.902  1.00  1.13           O  
ATOM   1432  CB  TRP A  94     -17.130 -19.110 -16.459  1.00  1.13           C  
ATOM   1433  CG  TRP A  94     -18.451 -19.832 -16.357  1.00  1.13           C  
ATOM   1434  CD1 TRP A  94     -19.324 -19.811 -15.315  1.00  1.13           C  
ATOM   1435  CD2 TRP A  94     -19.065 -20.665 -17.368  1.00  1.13           C  
ATOM   1436  NE1 TRP A  94     -20.424 -20.577 -15.600  1.00  1.13           N  
ATOM   1437  CE2 TRP A  94     -20.286 -21.102 -16.850  1.00  1.13           C  
ATOM   1438  CE3 TRP A  94     -18.687 -21.065 -18.654  1.00  1.13           C  
ATOM   1439  CZ2 TRP A  94     -21.136 -21.922 -17.568  1.00  1.13           C  
ATOM   1440  CZ3 TRP A  94     -19.541 -21.888 -19.374  1.00  1.13           C  
ATOM   1441  CH2 TRP A  94     -20.734 -22.305 -18.844  1.00  1.13           C  
ATOM   1442  H   TRP A  94     -16.378 -19.805 -14.069  1.00  1.13           H  
ATOM   1443  HA  TRP A  94     -16.083 -20.930 -16.697  1.00  1.13           H  
ATOM   1444 1HB  TRP A  94     -17.141 -18.261 -15.786  1.00  1.13           H  
ATOM   1445 2HB  TRP A  94     -17.044 -18.715 -17.470  1.00  1.13           H  
ATOM   1446  HD1 TRP A  94     -19.179 -19.270 -14.402  1.00  1.13           H  
ATOM   1447  HE1 TRP A  94     -21.212 -20.721 -14.991  1.00  1.13           H  
ATOM   1448  HE3 TRP A  94     -17.751 -20.736 -19.082  1.00  1.13           H  
ATOM   1449  HZ2 TRP A  94     -22.090 -22.260 -17.165  1.00  1.13           H  
ATOM   1450  HZ3 TRP A  94     -19.241 -22.193 -20.376  1.00  1.13           H  
ATOM   1451  HH2 TRP A  94     -21.382 -22.949 -19.438  1.00  1.13           H  
ATOM   1452  N   PRO A  95     -13.996 -19.657 -17.678  1.00  1.07           N  
ATOM   1453  CA  PRO A  95     -12.725 -19.144 -18.172  1.00  1.07           C  
ATOM   1454  C   PRO A  95     -12.534 -17.621 -18.173  1.00  1.07           C  
ATOM   1455  O   PRO A  95     -11.425 -17.131 -17.961  1.00  1.07           O  
ATOM   1456  CB  PRO A  95     -12.759 -19.672 -19.617  1.00  1.07           C  
ATOM   1457  CG  PRO A  95     -13.518 -20.942 -19.550  1.00  1.07           C  
ATOM   1458  CD  PRO A  95     -14.589 -20.705 -18.552  1.00  1.07           C  
ATOM   1459  HA  PRO A  95     -11.920 -19.621 -17.596  1.00  1.07           H  
ATOM   1460 1HB  PRO A  95     -13.257 -18.953 -20.258  1.00  1.07           H  
ATOM   1461 2HB  PRO A  95     -11.771 -19.805 -20.011  1.00  1.07           H  
ATOM   1462 1HG  PRO A  95     -13.910 -21.196 -20.551  1.00  1.07           H  
ATOM   1463 2HG  PRO A  95     -12.843 -21.763 -19.257  1.00  1.07           H  
ATOM   1464 1HD  PRO A  95     -15.509 -20.355 -19.032  1.00  1.07           H  
ATOM   1465 2HD  PRO A  95     -14.701 -21.664 -18.027  1.00  1.07           H  
ATOM   1466  N   GLY A  96     -13.602 -16.864 -18.374  1.00  0.97           N  
ATOM   1467  CA  GLY A  96     -13.467 -15.413 -18.432  1.00  0.97           C  
ATOM   1468  C   GLY A  96     -13.431 -14.683 -17.077  1.00  0.97           C  
ATOM   1469  O   GLY A  96     -13.240 -13.467 -17.042  1.00  0.97           O  
ATOM   1470  H   GLY A  96     -14.507 -17.283 -18.520  1.00  0.97           H  
ATOM   1471 1HA  GLY A  96     -12.565 -15.170 -18.993  1.00  0.97           H  
ATOM   1472 2HA  GLY A  96     -14.301 -15.026 -19.015  1.00  0.97           H  
ATOM   1473  N   GLN A  97     -13.619 -15.396 -15.964  1.00  0.87           N  
ATOM   1474  CA  GLN A  97     -13.638 -14.740 -14.645  1.00  0.87           C  
ATOM   1475  C   GLN A  97     -12.313 -14.529 -13.936  1.00  0.87           C  
ATOM   1476  O   GLN A  97     -12.137 -13.549 -13.208  1.00  0.87           O  
ATOM   1477  CB  GLN A  97     -14.571 -15.424 -13.655  1.00  0.87           C  
ATOM   1478  CG  GLN A  97     -14.515 -14.714 -12.265  1.00  0.87           C  
ATOM   1479  CD  GLN A  97     -15.625 -15.051 -11.291  1.00  0.87           C  
ATOM   1480  OE1 GLN A  97     -16.740 -14.549 -11.442  1.00  0.87           O  
ATOM   1481  NE2 GLN A  97     -15.351 -15.889 -10.297  1.00  0.87           N  
ATOM   1482  H   GLN A  97     -13.768 -16.405 -16.029  1.00  0.87           H  
ATOM   1483  HA  GLN A  97     -14.050 -13.755 -14.802  1.00  0.87           H  
ATOM   1484 1HB  GLN A  97     -15.592 -15.400 -14.024  1.00  0.87           H  
ATOM   1485 2HB  GLN A  97     -14.281 -16.471 -13.532  1.00  0.87           H  
ATOM   1486 1HG  GLN A  97     -13.574 -15.004 -11.791  1.00  0.87           H  
ATOM   1487 2HG  GLN A  97     -14.522 -13.643 -12.421  1.00  0.87           H  
ATOM   1488 1HE2 GLN A  97     -16.055 -16.134  -9.639  1.00  0.87           H  
ATOM   1489 2HE2 GLN A  97     -14.441 -16.336 -10.204  1.00  0.87           H  
ATOM   1490  N   GLY A  98     -11.386 -15.447 -14.091  1.00  0.79           N  
ATOM   1491  CA  GLY A  98     -10.176 -15.425 -13.278  1.00  0.79           C  
ATOM   1492  C   GLY A  98      -9.475 -14.067 -13.204  1.00  0.79           C  
ATOM   1493  O   GLY A  98      -9.311 -13.508 -12.113  1.00  0.79           O  
ATOM   1494  H   GLY A  98     -11.542 -16.199 -14.750  1.00  0.79           H  
ATOM   1495 1HA  GLY A  98     -10.433 -15.753 -12.271  1.00  0.79           H  
ATOM   1496 2HA  GLY A  98      -9.476 -16.167 -13.667  1.00  0.79           H  
ATOM   1497  N   LEU A  99      -9.081 -13.514 -14.345  1.00  0.71           N  
ATOM   1498  CA  LEU A  99      -8.332 -12.268 -14.294  1.00  0.71           C  
ATOM   1499  C   LEU A  99      -9.154 -11.097 -13.765  1.00  0.71           C  
ATOM   1500  O   LEU A  99      -8.628 -10.241 -13.055  1.00  0.71           O  
ATOM   1501  CB  LEU A  99      -7.737 -11.919 -15.641  1.00  0.71           C  
ATOM   1502  CG  LEU A  99      -6.794 -10.722 -15.563  1.00  0.71           C  
ATOM   1503  CD1 LEU A  99      -5.671 -11.054 -14.587  1.00  0.71           C  
ATOM   1504  CD2 LEU A  99      -6.234 -10.432 -16.885  1.00  0.71           C  
ATOM   1505  H   LEU A  99      -9.265 -13.977 -15.224  1.00  0.71           H  
ATOM   1506  HA  LEU A  99      -7.503 -12.409 -13.607  1.00  0.71           H  
ATOM   1507 1HB  LEU A  99      -7.186 -12.764 -16.016  1.00  0.71           H  
ATOM   1508 2HB  LEU A  99      -8.542 -11.683 -16.339  1.00  0.71           H  
ATOM   1509  HG  LEU A  99      -7.330  -9.857 -15.195  1.00  0.71           H  
ATOM   1510 1HD1 LEU A  99      -4.992 -10.217 -14.511  1.00  0.71           H  
ATOM   1511 2HD1 LEU A  99      -6.082 -11.268 -13.615  1.00  0.71           H  
ATOM   1512 3HD1 LEU A  99      -5.130 -11.928 -14.947  1.00  0.71           H  
ATOM   1513 1HD2 LEU A  99      -5.556  -9.580 -16.814  1.00  0.71           H  
ATOM   1514 2HD2 LEU A  99      -5.694 -11.302 -17.230  1.00  0.71           H  
ATOM   1515 3HD2 LEU A  99      -7.031 -10.200 -17.581  1.00  0.71           H  
ATOM   1516  N   GLY A 100     -10.427 -11.012 -14.135  1.00  0.66           N  
ATOM   1517  CA  GLY A 100     -11.234  -9.898 -13.657  1.00  0.66           C  
ATOM   1518  C   GLY A 100     -11.310  -9.919 -12.129  1.00  0.66           C  
ATOM   1519  O   GLY A 100     -11.206  -8.874 -11.475  1.00  0.66           O  
ATOM   1520  H   GLY A 100     -10.839 -11.729 -14.717  1.00  0.66           H  
ATOM   1521 1HA  GLY A 100     -10.801  -8.956 -13.993  1.00  0.66           H  
ATOM   1522 2HA  GLY A 100     -12.228  -9.958 -14.091  1.00  0.66           H  
ATOM   1523  N   ALA A 101     -11.495 -11.113 -11.547  1.00  0.63           N  
ATOM   1524  CA  ALA A 101     -11.554 -11.214 -10.092  1.00  0.63           C  
ATOM   1525  C   ALA A 101     -10.230 -10.770  -9.495  1.00  0.63           C  
ATOM   1526  O   ALA A 101     -10.183 -10.064  -8.484  1.00  0.63           O  
ATOM   1527  CB  ALA A 101     -11.886 -12.628  -9.661  1.00  0.63           C  
ATOM   1528  H   ALA A 101     -11.591 -11.954 -12.120  1.00  0.63           H  
ATOM   1529  HA  ALA A 101     -12.322 -10.544  -9.731  1.00  0.63           H  
ATOM   1530 1HB  ALA A 101     -11.939 -12.659  -8.579  1.00  0.63           H  
ATOM   1531 2HB  ALA A 101     -12.847 -12.919 -10.084  1.00  0.63           H  
ATOM   1532 3HB  ALA A 101     -11.111 -13.311 -10.017  1.00  0.63           H  
ATOM   1533  N   ALA A 102      -9.142 -11.143 -10.145  1.00  0.61           N  
ATOM   1534  CA  ALA A 102      -7.842 -10.744  -9.666  1.00  0.61           C  
ATOM   1535  C   ALA A 102      -7.680  -9.232  -9.678  1.00  0.61           C  
ATOM   1536  O   ALA A 102      -7.104  -8.645  -8.754  1.00  0.61           O  
ATOM   1537  CB  ALA A 102      -6.808 -11.372 -10.526  1.00  0.61           C  
ATOM   1538  H   ALA A 102      -9.215 -11.744 -10.970  1.00  0.61           H  
ATOM   1539  HA  ALA A 102      -7.744 -11.099  -8.642  1.00  0.61           H  
ATOM   1540 1HB  ALA A 102      -5.828 -11.136 -10.163  1.00  0.61           H  
ATOM   1541 2HB  ALA A 102      -6.968 -12.437 -10.510  1.00  0.61           H  
ATOM   1542 3HB  ALA A 102      -6.915 -11.015 -11.526  1.00  0.61           H  
ATOM   1543  N   CYS A 103      -8.227  -8.596 -10.722  1.00  0.61           N  
ATOM   1544  CA  CYS A 103      -8.135  -7.157 -10.885  1.00  0.61           C  
ATOM   1545  C   CYS A 103      -8.848  -6.473  -9.735  1.00  0.61           C  
ATOM   1546  O   CYS A 103      -8.352  -5.490  -9.191  1.00  0.61           O  
ATOM   1547  CB  CYS A 103      -8.776  -6.725 -12.204  1.00  0.61           C  
ATOM   1548  SG  CYS A 103      -7.892  -7.269 -13.665  1.00  0.61           S  
ATOM   1549  H   CYS A 103      -8.675  -9.148 -11.454  1.00  0.61           H  
ATOM   1550  HA  CYS A 103      -7.089  -6.865 -10.875  1.00  0.61           H  
ATOM   1551 1HB  CYS A 103      -9.784  -7.096 -12.267  1.00  0.61           H  
ATOM   1552 2HB  CYS A 103      -8.825  -5.657 -12.224  1.00  0.61           H  
ATOM   1553  HG  CYS A 103      -8.079  -8.594 -13.427  1.00  0.61           H  
ATOM   1554  N   GLY A 104      -9.985  -7.030  -9.326  1.00  0.60           N  
ATOM   1555  CA  GLY A 104     -10.751  -6.501  -8.200  1.00  0.60           C  
ATOM   1556  C   GLY A 104      -9.964  -6.560  -6.911  1.00  0.60           C  
ATOM   1557  O   GLY A 104      -9.916  -5.589  -6.138  1.00  0.60           O  
ATOM   1558  H   GLY A 104     -10.339  -7.839  -9.843  1.00  0.60           H  
ATOM   1559 1HA  GLY A 104     -11.017  -5.470  -8.382  1.00  0.60           H  
ATOM   1560 2HA  GLY A 104     -11.670  -7.066  -8.094  1.00  0.60           H  
ATOM   1561  N   MET A 105      -9.336  -7.703  -6.659  1.00  0.61           N  
ATOM   1562  CA  MET A 105      -8.574  -7.833  -5.436  1.00  0.61           C  
ATOM   1563  C   MET A 105      -7.442  -6.815  -5.421  1.00  0.61           C  
ATOM   1564  O   MET A 105      -7.207  -6.149  -4.405  1.00  0.61           O  
ATOM   1565  CB  MET A 105      -7.998  -9.228  -5.325  1.00  0.61           C  
ATOM   1566  CG  MET A 105      -8.999 -10.306  -5.138  1.00  0.61           C  
ATOM   1567  SD  MET A 105      -8.255 -11.914  -5.054  1.00  0.61           S  
ATOM   1568  CE  MET A 105      -9.685 -12.889  -5.362  1.00  0.61           C  
ATOM   1569  H   MET A 105      -9.413  -8.482  -7.319  1.00  0.61           H  
ATOM   1570  HA  MET A 105      -9.231  -7.634  -4.589  1.00  0.61           H  
ATOM   1571 1HB  MET A 105      -7.452  -9.458  -6.238  1.00  0.61           H  
ATOM   1572 2HB  MET A 105      -7.289  -9.267  -4.502  1.00  0.61           H  
ATOM   1573 1HG  MET A 105      -9.572 -10.133  -4.228  1.00  0.61           H  
ATOM   1574 2HG  MET A 105      -9.688 -10.292  -5.979  1.00  0.61           H  
ATOM   1575 1HE  MET A 105      -9.421 -13.933  -5.323  1.00  0.61           H  
ATOM   1576 2HE  MET A 105     -10.424 -12.676  -4.619  1.00  0.61           H  
ATOM   1577 3HE  MET A 105     -10.088 -12.642  -6.346  1.00  0.61           H  
ATOM   1578  N   ALA A 106      -6.740  -6.700  -6.558  1.00  0.63           N  
ATOM   1579  CA  ALA A 106      -5.614  -5.787  -6.701  1.00  0.63           C  
ATOM   1580  C   ALA A 106      -6.027  -4.337  -6.561  1.00  0.63           C  
ATOM   1581  O   ALA A 106      -5.348  -3.549  -5.891  1.00  0.63           O  
ATOM   1582  CB  ALA A 106      -4.980  -5.983  -8.054  1.00  0.63           C  
ATOM   1583  H   ALA A 106      -6.991  -7.287  -7.357  1.00  0.63           H  
ATOM   1584  HA  ALA A 106      -4.889  -6.014  -5.920  1.00  0.63           H  
ATOM   1585 1HB  ALA A 106      -4.122  -5.323  -8.163  1.00  0.63           H  
ATOM   1586 2HB  ALA A 106      -4.659  -7.018  -8.152  1.00  0.63           H  
ATOM   1587 3HB  ALA A 106      -5.705  -5.766  -8.826  1.00  0.63           H  
ATOM   1588  N   TYR A 107      -7.165  -3.994  -7.166  1.00  0.66           N  
ATOM   1589  CA  TYR A 107      -7.692  -2.647  -7.138  1.00  0.66           C  
ATOM   1590  C   TYR A 107      -7.987  -2.288  -5.701  1.00  0.66           C  
ATOM   1591  O   TYR A 107      -7.622  -1.215  -5.219  1.00  0.66           O  
ATOM   1592  CB  TYR A 107      -8.984  -2.523  -7.957  1.00  0.66           C  
ATOM   1593  CG  TYR A 107      -9.403  -1.111  -8.154  1.00  0.66           C  
ATOM   1594  CD1 TYR A 107      -9.102  -0.454  -9.324  1.00  0.66           C  
ATOM   1595  CD2 TYR A 107     -10.004  -0.454  -7.161  1.00  0.66           C  
ATOM   1596  CE1 TYR A 107      -9.441   0.852  -9.469  1.00  0.66           C  
ATOM   1597  CE2 TYR A 107     -10.338   0.888  -7.311  1.00  0.66           C  
ATOM   1598  CZ  TYR A 107     -10.053   1.528  -8.466  1.00  0.66           C  
ATOM   1599  OH  TYR A 107     -10.390   2.858  -8.624  1.00  0.66           O  
ATOM   1600  H   TYR A 107      -7.672  -4.689  -7.706  1.00  0.66           H  
ATOM   1601  HA  TYR A 107      -6.948  -1.952  -7.503  1.00  0.66           H  
ATOM   1602 1HB  TYR A 107      -8.844  -2.978  -8.936  1.00  0.66           H  
ATOM   1603 2HB  TYR A 107      -9.790  -3.061  -7.457  1.00  0.66           H  
ATOM   1604  HD1 TYR A 107      -8.600  -0.978 -10.135  1.00  0.66           H  
ATOM   1605  HD2 TYR A 107     -10.214  -0.995  -6.252  1.00  0.66           H  
ATOM   1606  HE1 TYR A 107      -9.221   1.348 -10.351  1.00  0.66           H  
ATOM   1607  HE2 TYR A 107     -10.828   1.437  -6.516  1.00  0.66           H  
ATOM   1608  HH  TYR A 107     -10.900   3.156  -7.863  1.00  0.66           H  
ATOM   1609  N   THR A 108      -8.643  -3.205  -4.996  1.00  0.69           N  
ATOM   1610  CA  THR A 108      -9.046  -2.931  -3.643  1.00  0.69           C  
ATOM   1611  C   THR A 108      -7.838  -2.667  -2.756  1.00  0.69           C  
ATOM   1612  O   THR A 108      -7.776  -1.663  -2.028  1.00  0.69           O  
ATOM   1613  CB  THR A 108      -9.862  -4.079  -3.081  1.00  0.69           C  
ATOM   1614  OG1 THR A 108     -10.992  -4.244  -3.907  1.00  0.69           O  
ATOM   1615  CG2 THR A 108     -10.331  -3.754  -1.668  1.00  0.69           C  
ATOM   1616  H   THR A 108      -8.912  -4.093  -5.424  1.00  0.69           H  
ATOM   1617  HA  THR A 108      -9.693  -2.083  -3.678  1.00  0.69           H  
ATOM   1618  HB  THR A 108      -9.270  -4.990  -3.090  1.00  0.69           H  
ATOM   1619  HG1 THR A 108     -10.689  -4.601  -4.784  1.00  0.69           H  
ATOM   1620 1HG2 THR A 108     -10.937  -4.577  -1.288  1.00  0.69           H  
ATOM   1621 2HG2 THR A 108      -9.460  -3.610  -1.018  1.00  0.69           H  
ATOM   1622 3HG2 THR A 108     -10.929  -2.842  -1.683  1.00  0.69           H  
ATOM   1623  N   GLY A 109      -6.836  -3.529  -2.885  1.00  0.74           N  
ATOM   1624  CA  GLY A 109      -5.623  -3.392  -2.113  1.00  0.74           C  
ATOM   1625  C   GLY A 109      -4.994  -2.033  -2.328  1.00  0.74           C  
ATOM   1626  O   GLY A 109      -4.763  -1.280  -1.375  1.00  0.74           O  
ATOM   1627  H   GLY A 109      -6.935  -4.328  -3.511  1.00  0.74           H  
ATOM   1628 1HA  GLY A 109      -5.836  -3.568  -1.062  1.00  0.74           H  
ATOM   1629 2HA  GLY A 109      -4.917  -4.148  -2.436  1.00  0.74           H  
ATOM   1630  N   LYS A 110      -4.728  -1.710  -3.590  1.00  0.79           N  
ATOM   1631  CA  LYS A 110      -4.066  -0.468  -3.952  1.00  0.79           C  
ATOM   1632  C   LYS A 110      -4.826   0.815  -3.581  1.00  0.79           C  
ATOM   1633  O   LYS A 110      -4.228   1.764  -3.064  1.00  0.79           O  
ATOM   1634  CB  LYS A 110      -3.794  -0.485  -5.454  1.00  0.79           C  
ATOM   1635  CG  LYS A 110      -3.034   0.709  -5.974  1.00  0.79           C  
ATOM   1636  CD  LYS A 110      -2.736   0.560  -7.452  1.00  0.79           C  
ATOM   1637  CE  LYS A 110      -1.983   1.753  -7.979  1.00  0.79           C  
ATOM   1638  NZ  LYS A 110      -0.588   1.802  -7.422  1.00  0.79           N  
ATOM   1639  H   LYS A 110      -4.981  -2.363  -4.338  1.00  0.79           H  
ATOM   1640  HA  LYS A 110      -3.110  -0.441  -3.431  1.00  0.79           H  
ATOM   1641 1HB  LYS A 110      -3.231  -1.383  -5.709  1.00  0.79           H  
ATOM   1642 2HB  LYS A 110      -4.744  -0.546  -5.987  1.00  0.79           H  
ATOM   1643 1HG  LYS A 110      -3.635   1.609  -5.821  1.00  0.79           H  
ATOM   1644 2HG  LYS A 110      -2.098   0.815  -5.427  1.00  0.79           H  
ATOM   1645 1HD  LYS A 110      -2.126  -0.333  -7.623  1.00  0.79           H  
ATOM   1646 2HD  LYS A 110      -3.661   0.455  -8.003  1.00  0.79           H  
ATOM   1647 1HE  LYS A 110      -1.934   1.701  -9.053  1.00  0.79           H  
ATOM   1648 2HE  LYS A 110      -2.512   2.664  -7.700  1.00  0.79           H  
ATOM   1649 1HZ  LYS A 110      -0.105   2.601  -7.791  1.00  0.79           H  
ATOM   1650 2HZ  LYS A 110      -0.626   1.863  -6.423  1.00  0.79           H  
ATOM   1651 3HZ  LYS A 110      -0.060   0.934  -7.688  1.00  0.79           H  
ATOM   1652  N   TYR A 111      -6.129   0.851  -3.861  1.00  0.84           N  
ATOM   1653  CA  TYR A 111      -6.930   2.056  -3.678  1.00  0.84           C  
ATOM   1654  C   TYR A 111      -7.629   2.247  -2.325  1.00  0.84           C  
ATOM   1655  O   TYR A 111      -7.806   3.387  -1.894  1.00  0.84           O  
ATOM   1656  CB  TYR A 111      -7.961   2.124  -4.806  1.00  0.84           C  
ATOM   1657  CG  TYR A 111      -7.351   2.454  -6.179  1.00  0.84           C  
ATOM   1658  CD1 TYR A 111      -6.817   1.468  -7.010  1.00  0.84           C  
ATOM   1659  CD2 TYR A 111      -7.355   3.764  -6.607  1.00  0.84           C  
ATOM   1660  CE1 TYR A 111      -6.291   1.813  -8.248  1.00  0.84           C  
ATOM   1661  CE2 TYR A 111      -6.833   4.099  -7.837  1.00  0.84           C  
ATOM   1662  CZ  TYR A 111      -6.302   3.131  -8.655  1.00  0.84           C  
ATOM   1663  OH  TYR A 111      -5.782   3.491  -9.880  1.00  0.84           O  
ATOM   1664  H   TYR A 111      -6.579   0.027  -4.260  1.00  0.84           H  
ATOM   1665  HA  TYR A 111      -6.259   2.904  -3.800  1.00  0.84           H  
ATOM   1666 1HB  TYR A 111      -8.468   1.168  -4.884  1.00  0.84           H  
ATOM   1667 2HB  TYR A 111      -8.714   2.875  -4.572  1.00  0.84           H  
ATOM   1668  HD1 TYR A 111      -6.811   0.439  -6.698  1.00  0.84           H  
ATOM   1669  HD2 TYR A 111      -7.775   4.539  -5.967  1.00  0.84           H  
ATOM   1670  HE1 TYR A 111      -5.874   1.059  -8.897  1.00  0.84           H  
ATOM   1671  HE2 TYR A 111      -6.841   5.139  -8.165  1.00  0.84           H  
ATOM   1672  HH  TYR A 111      -5.422   2.706 -10.348  1.00  0.84           H  
ATOM   1673  N   PHE A 112      -8.043   1.170  -1.656  1.00  0.90           N  
ATOM   1674  CA  PHE A 112      -8.798   1.313  -0.408  1.00  0.90           C  
ATOM   1675  C   PHE A 112      -7.981   0.925   0.807  1.00  0.90           C  
ATOM   1676  O   PHE A 112      -8.076   1.564   1.857  1.00  0.90           O  
ATOM   1677  CB  PHE A 112     -10.015   0.426  -0.492  1.00  0.90           C  
ATOM   1678  CG  PHE A 112     -10.851   0.817  -1.599  1.00  0.90           C  
ATOM   1679  CD1 PHE A 112     -10.554   0.314  -2.769  1.00  0.90           C  
ATOM   1680  CD2 PHE A 112     -11.929   1.620  -1.496  1.00  0.90           C  
ATOM   1681  CE1 PHE A 112     -11.264   0.568  -3.867  1.00  0.90           C  
ATOM   1682  CE2 PHE A 112     -12.657   1.886  -2.625  1.00  0.90           C  
ATOM   1683  CZ  PHE A 112     -12.319   1.359  -3.813  1.00  0.90           C  
ATOM   1684  H   PHE A 112      -7.877   0.232  -2.014  1.00  0.90           H  
ATOM   1685  HA  PHE A 112      -9.111   2.352  -0.303  1.00  0.90           H  
ATOM   1686 1HB  PHE A 112      -9.711  -0.613  -0.631  1.00  0.90           H  
ATOM   1687 2HB  PHE A 112     -10.592   0.491   0.429  1.00  0.90           H  
ATOM   1688  HD1 PHE A 112      -9.693  -0.295  -2.804  1.00  0.90           H  
ATOM   1689  HD2 PHE A 112     -12.213   2.035  -0.527  1.00  0.90           H  
ATOM   1690  HE1 PHE A 112     -10.985   0.136  -4.765  1.00  0.90           H  
ATOM   1691  HE2 PHE A 112     -13.518   2.486  -2.575  1.00  0.90           H  
ATOM   1692  HZ  PHE A 112     -12.908   1.567  -4.706  1.00  0.90           H  
ATOM   1693  N   ASP A 113      -7.164  -0.110   0.667  1.00  0.93           N  
ATOM   1694  CA  ASP A 113      -6.365  -0.564   1.795  1.00  0.93           C  
ATOM   1695  C   ASP A 113      -4.985   0.101   1.795  1.00  0.93           C  
ATOM   1696  O   ASP A 113      -4.391   0.322   2.849  1.00  0.93           O  
ATOM   1697  CB  ASP A 113      -6.186  -2.080   1.776  1.00  0.93           C  
ATOM   1698  CG  ASP A 113      -7.485  -2.886   1.867  1.00  0.93           C  
ATOM   1699  OD1 ASP A 113      -8.264  -2.655   2.757  1.00  0.93           O  
ATOM   1700  OD2 ASP A 113      -7.655  -3.797   1.083  1.00  0.93           O  
ATOM   1701  H   ASP A 113      -7.131  -0.608  -0.227  1.00  0.93           H  
ATOM   1702  HA  ASP A 113      -6.875  -0.284   2.717  1.00  0.93           H  
ATOM   1703 1HB  ASP A 113      -5.670  -2.351   0.867  1.00  0.93           H  
ATOM   1704 2HB  ASP A 113      -5.538  -2.370   2.604  1.00  0.93           H  
ATOM   1705  N   GLN A 114      -4.491   0.421   0.592  1.00  0.94           N  
ATOM   1706  CA  GLN A 114      -3.146   0.951   0.343  1.00  0.94           C  
ATOM   1707  C   GLN A 114      -2.137  -0.068   0.839  1.00  0.94           C  
ATOM   1708  O   GLN A 114      -1.128   0.257   1.473  1.00  0.94           O  
ATOM   1709  CB  GLN A 114      -2.933   2.317   1.006  1.00  0.94           C  
ATOM   1710  CG  GLN A 114      -3.883   3.406   0.511  1.00  0.94           C  
ATOM   1711  CD  GLN A 114      -3.541   4.776   1.094  1.00  0.94           C  
ATOM   1712  OE1 GLN A 114      -2.367   5.152   1.162  1.00  0.94           O  
ATOM   1713  NE2 GLN A 114      -4.554   5.526   1.517  1.00  0.94           N  
ATOM   1714  H   GLN A 114      -5.050   0.201  -0.222  1.00  0.94           H  
ATOM   1715  HA  GLN A 114      -3.011   1.063  -0.735  1.00  0.94           H  
ATOM   1716 1HB  GLN A 114      -3.039   2.234   2.084  1.00  0.94           H  
ATOM   1717 2HB  GLN A 114      -1.918   2.653   0.807  1.00  0.94           H  
ATOM   1718 1HG  GLN A 114      -3.822   3.459  -0.580  1.00  0.94           H  
ATOM   1719 2HG  GLN A 114      -4.902   3.147   0.810  1.00  0.94           H  
ATOM   1720 1HE2 GLN A 114      -4.378   6.432   1.906  1.00  0.94           H  
ATOM   1721 2HE2 GLN A 114      -5.494   5.188   1.445  1.00  0.94           H  
ATOM   1722  N   ALA A 115      -2.463  -1.316   0.534  1.00  0.93           N  
ATOM   1723  CA  ALA A 115      -1.711  -2.498   0.906  1.00  0.93           C  
ATOM   1724  C   ALA A 115      -0.529  -2.771  -0.013  1.00  0.93           C  
ATOM   1725  O   ALA A 115      -0.450  -2.262  -1.130  1.00  0.93           O  
ATOM   1726  CB  ALA A 115      -2.625  -3.688   0.928  1.00  0.93           C  
ATOM   1727  H   ALA A 115      -3.316  -1.428  -0.014  1.00  0.93           H  
ATOM   1728  HA  ALA A 115      -1.323  -2.338   1.913  1.00  0.93           H  
ATOM   1729 1HB  ALA A 115      -2.056  -4.535   1.264  1.00  0.93           H  
ATOM   1730 2HB  ALA A 115      -3.447  -3.510   1.618  1.00  0.93           H  
ATOM   1731 3HB  ALA A 115      -3.013  -3.853  -0.071  1.00  0.93           H  
ATOM   1732  N   SER A 116       0.393  -3.591   0.486  1.00  0.88           N  
ATOM   1733  CA  SER A 116       1.595  -4.008  -0.231  1.00  0.88           C  
ATOM   1734  C   SER A 116       1.550  -5.426  -0.807  1.00  0.88           C  
ATOM   1735  O   SER A 116       2.583  -5.940  -1.261  1.00  0.88           O  
ATOM   1736  CB  SER A 116       2.755  -3.915   0.712  1.00  0.88           C  
ATOM   1737  OG  SER A 116       2.573  -4.786   1.799  1.00  0.88           O  
ATOM   1738  H   SER A 116       0.258  -3.945   1.422  1.00  0.88           H  
ATOM   1739  HA  SER A 116       1.748  -3.312  -1.057  1.00  0.88           H  
ATOM   1740 1HB  SER A 116       3.681  -4.156   0.193  1.00  0.88           H  
ATOM   1741 2HB  SER A 116       2.827  -2.892   1.067  1.00  0.88           H  
ATOM   1742  HG  SER A 116       2.626  -5.677   1.447  1.00  0.88           H  
ATOM   1743  N   TYR A 117       0.390  -6.074  -0.735  1.00  0.82           N  
ATOM   1744  CA  TYR A 117       0.261  -7.444  -1.234  1.00  0.82           C  
ATOM   1745  C   TYR A 117       0.170  -7.437  -2.756  1.00  0.82           C  
ATOM   1746  O   TYR A 117      -0.126  -6.405  -3.360  1.00  0.82           O  
ATOM   1747  CB  TYR A 117      -0.949  -8.177  -0.641  1.00  0.82           C  
ATOM   1748  CG  TYR A 117      -2.277  -7.726  -1.089  1.00  0.82           C  
ATOM   1749  CD1 TYR A 117      -2.843  -8.238  -2.251  1.00  0.82           C  
ATOM   1750  CD2 TYR A 117      -2.940  -6.831  -0.361  1.00  0.82           C  
ATOM   1751  CE1 TYR A 117      -4.077  -7.808  -2.647  1.00  0.82           C  
ATOM   1752  CE2 TYR A 117      -4.160  -6.400  -0.766  1.00  0.82           C  
ATOM   1753  CZ  TYR A 117      -4.722  -6.892  -1.912  1.00  0.82           C  
ATOM   1754  OH  TYR A 117      -5.943  -6.467  -2.301  1.00  0.82           O  
ATOM   1755  H   TYR A 117      -0.413  -5.602  -0.348  1.00  0.82           H  
ATOM   1756  HA  TYR A 117       1.150  -8.009  -0.962  1.00  0.82           H  
ATOM   1757 1HB  TYR A 117      -0.860  -9.221  -0.873  1.00  0.82           H  
ATOM   1758 2HB  TYR A 117      -0.917  -8.098   0.447  1.00  0.82           H  
ATOM   1759  HD1 TYR A 117      -2.313  -8.980  -2.834  1.00  0.82           H  
ATOM   1760  HD2 TYR A 117      -2.495  -6.468   0.546  1.00  0.82           H  
ATOM   1761  HE1 TYR A 117      -4.542  -8.184  -3.529  1.00  0.82           H  
ATOM   1762  HE2 TYR A 117      -4.695  -5.665  -0.172  1.00  0.82           H  
ATOM   1763  HH  TYR A 117      -6.095  -6.677  -3.237  1.00  0.82           H  
ATOM   1764  N   ARG A 118       0.392  -8.592  -3.365  1.00  0.75           N  
ATOM   1765  CA  ARG A 118       0.270  -8.742  -4.808  1.00  0.75           C  
ATOM   1766  C   ARG A 118      -0.797  -9.804  -5.108  1.00  0.75           C  
ATOM   1767  O   ARG A 118      -1.066 -10.678  -4.281  1.00  0.75           O  
ATOM   1768  CB  ARG A 118       1.599  -9.184  -5.426  1.00  0.75           C  
ATOM   1769  CG  ARG A 118       2.831  -8.249  -5.291  1.00  0.75           C  
ATOM   1770  CD  ARG A 118       2.710  -7.002  -6.076  1.00  0.75           C  
ATOM   1771  NE  ARG A 118       3.961  -6.216  -6.096  1.00  0.75           N  
ATOM   1772  CZ  ARG A 118       4.326  -5.317  -5.159  1.00  0.75           C  
ATOM   1773  NH1 ARG A 118       3.548  -5.100  -4.124  1.00  0.75           N  
ATOM   1774  NH2 ARG A 118       5.468  -4.648  -5.279  1.00  0.75           N  
ATOM   1775  H   ARG A 118       0.670  -9.390  -2.796  1.00  0.75           H  
ATOM   1776  HA  ARG A 118      -0.037  -7.793  -5.244  1.00  0.75           H  
ATOM   1777 1HB  ARG A 118       1.902 -10.073  -4.922  1.00  0.75           H  
ATOM   1778 2HB  ARG A 118       1.456  -9.428  -6.483  1.00  0.75           H  
ATOM   1779 1HG  ARG A 118       2.944  -7.970  -4.241  1.00  0.75           H  
ATOM   1780 2HG  ARG A 118       3.723  -8.781  -5.619  1.00  0.75           H  
ATOM   1781 1HD  ARG A 118       2.425  -7.229  -7.103  1.00  0.75           H  
ATOM   1782 2HD  ARG A 118       1.938  -6.392  -5.611  1.00  0.75           H  
ATOM   1783  HE  ARG A 118       4.583  -6.341  -6.883  1.00  0.75           H  
ATOM   1784 1HH1 ARG A 118       2.669  -5.600  -4.043  1.00  0.75           H  
ATOM   1785 2HH1 ARG A 118       3.809  -4.430  -3.420  1.00  0.75           H  
ATOM   1786 1HH2 ARG A 118       6.088  -4.792  -6.097  1.00  0.75           H  
ATOM   1787 2HH2 ARG A 118       5.730  -3.979  -4.574  1.00  0.75           H  
ATOM   1788  N   VAL A 119      -1.391  -9.735  -6.286  1.00  0.71           N  
ATOM   1789  CA  VAL A 119      -2.404 -10.699  -6.688  1.00  0.71           C  
ATOM   1790  C   VAL A 119      -1.938 -11.510  -7.880  1.00  0.71           C  
ATOM   1791  O   VAL A 119      -1.428 -10.954  -8.846  1.00  0.71           O  
ATOM   1792  CB  VAL A 119      -3.698  -9.973  -7.029  1.00  0.71           C  
ATOM   1793  CG1 VAL A 119      -4.713 -10.931  -7.446  1.00  0.71           C  
ATOM   1794  CG2 VAL A 119      -4.154  -9.230  -5.875  1.00  0.71           C  
ATOM   1795  H   VAL A 119      -1.155  -8.970  -6.907  1.00  0.71           H  
ATOM   1796  HA  VAL A 119      -2.593 -11.382  -5.860  1.00  0.71           H  
ATOM   1797  HB  VAL A 119      -3.524  -9.291  -7.855  1.00  0.71           H  
ATOM   1798 1HG1 VAL A 119      -5.621 -10.402  -7.680  1.00  0.71           H  
ATOM   1799 2HG1 VAL A 119      -4.372 -11.477  -8.321  1.00  0.71           H  
ATOM   1800 3HG1 VAL A 119      -4.890 -11.621  -6.623  1.00  0.71           H  
ATOM   1801 1HG2 VAL A 119      -5.063  -8.724  -6.124  1.00  0.71           H  
ATOM   1802 2HG2 VAL A 119      -4.332  -9.919  -5.056  1.00  0.71           H  
ATOM   1803 3HG2 VAL A 119      -3.397  -8.501  -5.591  1.00  0.71           H  
ATOM   1804  N   PHE A 120      -2.082 -12.824  -7.795  1.00  0.69           N  
ATOM   1805  CA  PHE A 120      -1.630 -13.729  -8.841  1.00  0.69           C  
ATOM   1806  C   PHE A 120      -2.741 -14.573  -9.453  1.00  0.69           C  
ATOM   1807  O   PHE A 120      -3.269 -15.502  -8.824  1.00  0.69           O  
ATOM   1808  CB  PHE A 120      -0.562 -14.630  -8.252  1.00  0.69           C  
ATOM   1809  CG  PHE A 120       0.666 -13.875  -7.818  1.00  0.69           C  
ATOM   1810  CD1 PHE A 120       0.696 -13.262  -6.592  1.00  0.69           C  
ATOM   1811  CD2 PHE A 120       1.807 -13.817  -8.598  1.00  0.69           C  
ATOM   1812  CE1 PHE A 120       1.807 -12.618  -6.162  1.00  0.69           C  
ATOM   1813  CE2 PHE A 120       2.910 -13.170  -8.167  1.00  0.69           C  
ATOM   1814  CZ  PHE A 120       2.912 -12.559  -6.945  1.00  0.69           C  
ATOM   1815  H   PHE A 120      -2.536 -13.205  -6.970  1.00  0.69           H  
ATOM   1816  HA  PHE A 120      -1.183 -13.134  -9.638  1.00  0.69           H  
ATOM   1817 1HB  PHE A 120      -0.969 -15.144  -7.379  1.00  0.69           H  
ATOM   1818 2HB  PHE A 120      -0.273 -15.389  -8.963  1.00  0.69           H  
ATOM   1819  HD1 PHE A 120      -0.187 -13.308  -5.950  1.00  0.69           H  
ATOM   1820  HD2 PHE A 120       1.836 -14.297  -9.552  1.00  0.69           H  
ATOM   1821  HE1 PHE A 120       1.814 -12.164  -5.185  1.00  0.69           H  
ATOM   1822  HE2 PHE A 120       3.801 -13.145  -8.792  1.00  0.69           H  
ATOM   1823  HZ  PHE A 120       3.806 -12.042  -6.593  1.00  0.69           H  
ATOM   1824  N   CYS A 121      -3.066 -14.253 -10.698  1.00  0.71           N  
ATOM   1825  CA  CYS A 121      -4.105 -14.972 -11.413  1.00  0.71           C  
ATOM   1826  C   CYS A 121      -3.538 -16.027 -12.331  1.00  0.71           C  
ATOM   1827  O   CYS A 121      -2.778 -15.690 -13.241  1.00  0.71           O  
ATOM   1828  CB  CYS A 121      -4.902 -14.059 -12.293  1.00  0.71           C  
ATOM   1829  SG  CYS A 121      -6.163 -14.944 -13.130  1.00  0.71           S  
ATOM   1830  H   CYS A 121      -2.586 -13.466 -11.146  1.00  0.71           H  
ATOM   1831  HA  CYS A 121      -4.761 -15.454 -10.692  1.00  0.71           H  
ATOM   1832 1HB  CYS A 121      -5.333 -13.281 -11.726  1.00  0.71           H  
ATOM   1833 2HB  CYS A 121      -4.251 -13.605 -13.039  1.00  0.71           H  
ATOM   1834  HG  CYS A 121      -5.423 -16.037 -13.369  1.00  0.71           H  
ATOM   1835  N   LEU A 122      -3.901 -17.291 -12.136  1.00  0.76           N  
ATOM   1836  CA  LEU A 122      -3.341 -18.285 -13.051  1.00  0.76           C  
ATOM   1837  C   LEU A 122      -4.319 -18.543 -14.192  1.00  0.76           C  
ATOM   1838  O   LEU A 122      -5.461 -18.935 -13.960  1.00  0.76           O  
ATOM   1839  CB  LEU A 122      -2.958 -19.585 -12.317  1.00  0.76           C  
ATOM   1840  CG  LEU A 122      -2.358 -20.704 -13.212  1.00  0.76           C  
ATOM   1841  CD1 LEU A 122      -1.076 -20.195 -13.847  1.00  0.76           C  
ATOM   1842  CD2 LEU A 122      -2.026 -21.926 -12.356  1.00  0.76           C  
ATOM   1843  H   LEU A 122      -4.547 -17.555 -11.379  1.00  0.76           H  
ATOM   1844  HA  LEU A 122      -2.427 -17.886 -13.489  1.00  0.76           H  
ATOM   1845 1HB  LEU A 122      -2.223 -19.343 -11.549  1.00  0.76           H  
ATOM   1846 2HB  LEU A 122      -3.848 -19.982 -11.826  1.00  0.76           H  
ATOM   1847  HG  LEU A 122      -3.064 -20.971 -14.000  1.00  0.76           H  
ATOM   1848 1HD1 LEU A 122      -0.640 -20.973 -14.473  1.00  0.76           H  
ATOM   1849 2HD1 LEU A 122      -1.298 -19.327 -14.457  1.00  0.76           H  
ATOM   1850 3HD1 LEU A 122      -0.379 -19.920 -13.068  1.00  0.76           H  
ATOM   1851 1HD2 LEU A 122      -1.590 -22.692 -12.984  1.00  0.76           H  
ATOM   1852 2HD2 LEU A 122      -1.310 -21.640 -11.595  1.00  0.76           H  
ATOM   1853 3HD2 LEU A 122      -2.924 -22.312 -11.885  1.00  0.76           H  
ATOM   1854  N   LEU A 123      -3.877 -18.256 -15.416  1.00  0.84           N  
ATOM   1855  CA  LEU A 123      -4.690 -18.407 -16.618  1.00  0.84           C  
ATOM   1856  C   LEU A 123      -4.163 -19.543 -17.505  1.00  0.84           C  
ATOM   1857  O   LEU A 123      -2.948 -19.673 -17.710  1.00  0.84           O  
ATOM   1858  CB  LEU A 123      -4.666 -17.082 -17.418  1.00  0.84           C  
ATOM   1859  CG  LEU A 123      -5.223 -15.824 -16.708  1.00  0.84           C  
ATOM   1860  CD1 LEU A 123      -4.960 -14.590 -17.576  1.00  0.84           C  
ATOM   1861  CD2 LEU A 123      -6.731 -16.006 -16.484  1.00  0.84           C  
ATOM   1862  H   LEU A 123      -2.923 -17.917 -15.520  1.00  0.84           H  
ATOM   1863  HA  LEU A 123      -5.713 -18.635 -16.324  1.00  0.84           H  
ATOM   1864 1HB  LEU A 123      -3.630 -16.866 -17.675  1.00  0.84           H  
ATOM   1865 2HB  LEU A 123      -5.229 -17.227 -18.343  1.00  0.84           H  
ATOM   1866  HG  LEU A 123      -4.716 -15.685 -15.751  1.00  0.84           H  
ATOM   1867 1HD1 LEU A 123      -5.344 -13.709 -17.081  1.00  0.84           H  
ATOM   1868 2HD1 LEU A 123      -3.886 -14.477 -17.730  1.00  0.84           H  
ATOM   1869 3HD1 LEU A 123      -5.451 -14.712 -18.536  1.00  0.84           H  
ATOM   1870 1HD2 LEU A 123      -7.138 -15.134 -15.992  1.00  0.84           H  
ATOM   1871 2HD2 LEU A 123      -7.228 -16.142 -17.448  1.00  0.84           H  
ATOM   1872 3HD2 LEU A 123      -6.903 -16.891 -15.861  1.00  0.84           H  
ATOM   1873  N   GLY A 124      -5.077 -20.345 -18.044  1.00  0.94           N  
ATOM   1874  CA  GLY A 124      -4.714 -21.413 -18.970  1.00  0.94           C  
ATOM   1875  C   GLY A 124      -4.757 -20.902 -20.400  1.00  0.94           C  
ATOM   1876  O   GLY A 124      -5.261 -19.800 -20.645  1.00  0.94           O  
ATOM   1877  H   GLY A 124      -6.056 -20.201 -17.788  1.00  0.94           H  
ATOM   1878 1HA  GLY A 124      -3.723 -21.787 -18.733  1.00  0.94           H  
ATOM   1879 2HA  GLY A 124      -5.412 -22.242 -18.853  1.00  0.94           H  
ATOM   1880  N   ASP A 125      -4.352 -21.733 -21.363  1.00  1.03           N  
ATOM   1881  CA  ASP A 125      -4.351 -21.267 -22.744  1.00  1.03           C  
ATOM   1882  C   ASP A 125      -5.728 -20.881 -23.245  1.00  1.03           C  
ATOM   1883  O   ASP A 125      -5.944 -19.758 -23.706  1.00  1.03           O  
ATOM   1884  CB  ASP A 125      -3.720 -22.269 -23.694  1.00  1.03           C  
ATOM   1885  CG  ASP A 125      -3.650 -21.685 -25.080  1.00  1.03           C  
ATOM   1886  OD1 ASP A 125      -2.971 -20.706 -25.252  1.00  1.03           O  
ATOM   1887  OD2 ASP A 125      -4.285 -22.195 -25.953  1.00  1.03           O  
ATOM   1888  H   ASP A 125      -3.972 -22.640 -21.129  1.00  1.03           H  
ATOM   1889  HA  ASP A 125      -3.729 -20.400 -22.800  1.00  1.03           H  
ATOM   1890 1HB  ASP A 125      -2.707 -22.513 -23.363  1.00  1.03           H  
ATOM   1891 2HB  ASP A 125      -4.298 -23.196 -23.721  1.00  1.03           H  
ATOM   1892  N   GLU A 126      -6.690 -21.783 -23.111  1.00  1.11           N  
ATOM   1893  CA  GLU A 126      -8.037 -21.477 -23.568  1.00  1.11           C  
ATOM   1894  C   GLU A 126      -8.633 -20.260 -22.878  1.00  1.11           C  
ATOM   1895  O   GLU A 126      -9.369 -19.488 -23.492  1.00  1.11           O  
ATOM   1896  CB  GLU A 126      -8.950 -22.687 -23.431  1.00  1.11           C  
ATOM   1897  CG  GLU A 126     -10.352 -22.413 -23.935  1.00  1.11           C  
ATOM   1898  CD  GLU A 126     -11.185 -23.637 -24.116  1.00  1.11           C  
ATOM   1899  OE1 GLU A 126     -10.637 -24.718 -24.205  1.00  1.11           O  
ATOM   1900  OE2 GLU A 126     -12.385 -23.503 -24.166  1.00  1.11           O  
ATOM   1901  H   GLU A 126      -6.479 -22.685 -22.715  1.00  1.11           H  
ATOM   1902  HA  GLU A 126      -7.987 -21.233 -24.623  1.00  1.11           H  
ATOM   1903 1HB  GLU A 126      -8.537 -23.525 -23.993  1.00  1.11           H  
ATOM   1904 2HB  GLU A 126      -9.012 -22.985 -22.384  1.00  1.11           H  
ATOM   1905 1HG  GLU A 126     -10.851 -21.763 -23.214  1.00  1.11           H  
ATOM   1906 2HG  GLU A 126     -10.293 -21.871 -24.876  1.00  1.11           H  
ATOM   1907  N   GLU A 127      -8.301 -20.055 -21.613  1.00  1.16           N  
ATOM   1908  CA  GLU A 127      -8.854 -18.938 -20.863  1.00  1.16           C  
ATOM   1909  C   GLU A 127      -8.442 -17.615 -21.519  1.00  1.16           C  
ATOM   1910  O   GLU A 127      -9.241 -16.685 -21.645  1.00  1.16           O  
ATOM   1911  CB  GLU A 127      -8.398 -19.048 -19.401  1.00  1.16           C  
ATOM   1912  CG  GLU A 127      -9.009 -20.295 -18.702  1.00  1.16           C  
ATOM   1913  CD  GLU A 127      -8.584 -20.560 -17.297  1.00  1.16           C  
ATOM   1914  OE1 GLU A 127      -7.566 -20.083 -16.898  1.00  1.16           O  
ATOM   1915  OE2 GLU A 127      -9.284 -21.272 -16.620  1.00  1.16           O  
ATOM   1916  H   GLU A 127      -7.660 -20.692 -21.164  1.00  1.16           H  
ATOM   1917  HA  GLU A 127      -9.936 -18.996 -20.901  1.00  1.16           H  
ATOM   1918 1HB  GLU A 127      -7.319 -19.100 -19.349  1.00  1.16           H  
ATOM   1919 2HB  GLU A 127      -8.714 -18.160 -18.850  1.00  1.16           H  
ATOM   1920 1HG  GLU A 127     -10.057 -20.204 -18.706  1.00  1.16           H  
ATOM   1921 2HG  GLU A 127      -8.757 -21.165 -19.306  1.00  1.16           H  
ATOM   1922  N   SER A 128      -7.231 -17.566 -22.073  1.00  1.17           N  
ATOM   1923  CA  SER A 128      -6.756 -16.344 -22.723  1.00  1.17           C  
ATOM   1924  C   SER A 128      -7.428 -16.075 -24.069  1.00  1.17           C  
ATOM   1925  O   SER A 128      -7.141 -15.063 -24.713  1.00  1.17           O  
ATOM   1926  CB  SER A 128      -5.273 -16.348 -22.950  1.00  1.17           C  
ATOM   1927  OG  SER A 128      -4.880 -17.286 -23.933  1.00  1.17           O  
ATOM   1928  H   SER A 128      -6.604 -18.372 -21.971  1.00  1.17           H  
ATOM   1929  HA  SER A 128      -6.989 -15.507 -22.065  1.00  1.17           H  
ATOM   1930 1HB  SER A 128      -4.986 -15.363 -23.279  1.00  1.17           H  
ATOM   1931 2HB  SER A 128      -4.783 -16.533 -22.015  1.00  1.17           H  
ATOM   1932  HG  SER A 128      -5.301 -18.151 -23.716  1.00  1.17           H  
ATOM   1933  N   THR A 129      -8.265 -16.992 -24.556  1.00  1.15           N  
ATOM   1934  CA  THR A 129      -8.911 -16.736 -25.825  1.00  1.15           C  
ATOM   1935  C   THR A 129     -10.210 -15.954 -25.580  1.00  1.15           C  
ATOM   1936  O   THR A 129     -10.854 -15.502 -26.530  1.00  1.15           O  
ATOM   1937  CB  THR A 129      -9.203 -18.041 -26.606  1.00  1.15           C  
ATOM   1938  OG1 THR A 129     -10.180 -18.832 -25.923  1.00  1.15           O  
ATOM   1939  CG2 THR A 129      -7.915 -18.862 -26.728  1.00  1.15           C  
ATOM   1940  H   THR A 129      -8.496 -17.841 -24.041  1.00  1.15           H  
ATOM   1941  HA  THR A 129      -8.255 -16.120 -26.437  1.00  1.15           H  
ATOM   1942  HB  THR A 129      -9.572 -17.797 -27.600  1.00  1.15           H  
ATOM   1943  HG1 THR A 129      -9.923 -18.942 -24.984  1.00  1.15           H  
ATOM   1944 1HG2 THR A 129      -8.115 -19.780 -27.278  1.00  1.15           H  
ATOM   1945 2HG2 THR A 129      -7.159 -18.282 -27.253  1.00  1.15           H  
ATOM   1946 3HG2 THR A 129      -7.550 -19.109 -25.732  1.00  1.15           H  
ATOM   1947  N   GLU A 130     -10.604 -15.799 -24.305  1.00  1.10           N  
ATOM   1948  CA  GLU A 130     -11.835 -15.088 -23.984  1.00  1.10           C  
ATOM   1949  C   GLU A 130     -11.646 -13.571 -23.954  1.00  1.10           C  
ATOM   1950  O   GLU A 130     -10.747 -13.037 -23.288  1.00  1.10           O  
ATOM   1951  CB  GLU A 130     -12.375 -15.529 -22.623  1.00  1.10           C  
ATOM   1952  CG  GLU A 130     -12.797 -16.978 -22.522  1.00  1.10           C  
ATOM   1953  CD  GLU A 130     -14.073 -17.312 -23.278  1.00  1.10           C  
ATOM   1954  OE1 GLU A 130     -14.810 -16.411 -23.590  1.00  1.10           O  
ATOM   1955  OE2 GLU A 130     -14.308 -18.468 -23.536  1.00  1.10           O  
ATOM   1956  H   GLU A 130     -10.042 -16.175 -23.540  1.00  1.10           H  
ATOM   1957  HA  GLU A 130     -12.575 -15.326 -24.749  1.00  1.10           H  
ATOM   1958 1HB  GLU A 130     -11.609 -15.363 -21.864  1.00  1.10           H  
ATOM   1959 2HB  GLU A 130     -13.231 -14.911 -22.356  1.00  1.10           H  
ATOM   1960 1HG  GLU A 130     -11.982 -17.615 -22.879  1.00  1.10           H  
ATOM   1961 2HG  GLU A 130     -12.942 -17.177 -21.476  1.00  1.10           H  
ATOM   1962  N   GLY A 131     -12.595 -12.863 -24.562  1.00  1.03           N  
ATOM   1963  CA  GLY A 131     -12.578 -11.404 -24.569  1.00  1.03           C  
ATOM   1964  C   GLY A 131     -12.571 -10.846 -23.154  1.00  1.03           C  
ATOM   1965  O   GLY A 131     -11.948  -9.820 -22.897  1.00  1.03           O  
ATOM   1966  H   GLY A 131     -13.319 -13.357 -25.068  1.00  1.03           H  
ATOM   1967 1HA  GLY A 131     -11.697 -11.054 -25.107  1.00  1.03           H  
ATOM   1968 2HA  GLY A 131     -13.452 -11.032 -25.105  1.00  1.03           H  
ATOM   1969  N   SER A 132     -13.206 -11.568 -22.232  1.00  0.95           N  
ATOM   1970  CA  SER A 132     -13.315 -11.168 -20.837  1.00  0.95           C  
ATOM   1971  C   SER A 132     -11.928 -10.975 -20.214  1.00  0.95           C  
ATOM   1972  O   SER A 132     -11.723 -10.083 -19.384  1.00  0.95           O  
ATOM   1973  CB  SER A 132     -14.023 -12.249 -20.064  1.00  0.95           C  
ATOM   1974  OG  SER A 132     -15.344 -12.472 -20.515  1.00  0.95           O  
ATOM   1975  H   SER A 132     -13.666 -12.416 -22.529  1.00  0.95           H  
ATOM   1976  HA  SER A 132     -13.872 -10.229 -20.779  1.00  0.95           H  
ATOM   1977 1HB  SER A 132     -13.450 -13.158 -20.161  1.00  0.95           H  
ATOM   1978 2HB  SER A 132     -14.039 -11.983 -19.010  1.00  0.95           H  
ATOM   1979  HG  SER A 132     -15.822 -11.620 -20.545  1.00  0.95           H  
ATOM   1980  N   VAL A 133     -10.975 -11.841 -20.582  1.00  0.88           N  
ATOM   1981  CA  VAL A 133      -9.633 -11.733 -20.039  1.00  0.88           C  
ATOM   1982  C   VAL A 133      -8.996 -10.474 -20.554  1.00  0.88           C  
ATOM   1983  O   VAL A 133      -8.388  -9.716 -19.803  1.00  0.88           O  
ATOM   1984  CB  VAL A 133      -8.767 -12.963 -20.397  1.00  0.88           C  
ATOM   1985  CG1 VAL A 133      -7.321 -12.725 -20.018  1.00  0.88           C  
ATOM   1986  CG2 VAL A 133      -9.298 -14.178 -19.625  1.00  0.88           C  
ATOM   1987  H   VAL A 133     -11.158 -12.535 -21.303  1.00  0.88           H  
ATOM   1988  HA  VAL A 133      -9.699 -11.670 -18.952  1.00  0.88           H  
ATOM   1989  HB  VAL A 133      -8.814 -13.149 -21.477  1.00  0.88           H  
ATOM   1990 1HG1 VAL A 133      -6.731 -13.600 -20.277  1.00  0.88           H  
ATOM   1991 2HG1 VAL A 133      -6.954 -11.870 -20.574  1.00  0.88           H  
ATOM   1992 3HG1 VAL A 133      -7.244 -12.537 -18.948  1.00  0.88           H  
ATOM   1993 1HG2 VAL A 133      -8.696 -15.048 -19.863  1.00  0.88           H  
ATOM   1994 2HG2 VAL A 133      -9.242 -13.984 -18.554  1.00  0.88           H  
ATOM   1995 3HG2 VAL A 133     -10.334 -14.367 -19.906  1.00  0.88           H  
ATOM   1996  N   TRP A 134      -9.163 -10.220 -21.834  1.00  0.81           N  
ATOM   1997  CA  TRP A 134      -8.515  -9.051 -22.391  1.00  0.81           C  
ATOM   1998  C   TRP A 134      -9.156  -7.751 -21.907  1.00  0.81           C  
ATOM   1999  O   TRP A 134      -8.452  -6.760 -21.686  1.00  0.81           O  
ATOM   2000  CB  TRP A 134      -8.484  -9.205 -23.886  1.00  0.81           C  
ATOM   2001  CG  TRP A 134      -7.595 -10.361 -24.163  1.00  0.81           C  
ATOM   2002  CD1 TRP A 134      -7.955 -11.557 -24.677  1.00  0.81           C  
ATOM   2003  CD2 TRP A 134      -6.180 -10.474 -23.851  1.00  0.81           C  
ATOM   2004  NE1 TRP A 134      -6.873 -12.386 -24.725  1.00  0.81           N  
ATOM   2005  CE2 TRP A 134      -5.785 -11.739 -24.232  1.00  0.81           C  
ATOM   2006  CE3 TRP A 134      -5.248  -9.622 -23.277  1.00  0.81           C  
ATOM   2007  CZ2 TRP A 134      -4.490 -12.175 -24.078  1.00  0.81           C  
ATOM   2008  CZ3 TRP A 134      -3.950 -10.057 -23.126  1.00  0.81           C  
ATOM   2009  CH2 TRP A 134      -3.577 -11.295 -23.517  1.00  0.81           C  
ATOM   2010  H   TRP A 134      -9.707 -10.870 -22.412  1.00  0.81           H  
ATOM   2011  HA  TRP A 134      -7.481  -9.056 -22.059  1.00  0.81           H  
ATOM   2012 1HB  TRP A 134      -9.486  -9.406 -24.268  1.00  0.81           H  
ATOM   2013 2HB  TRP A 134      -8.097  -8.313 -24.359  1.00  0.81           H  
ATOM   2014  HD1 TRP A 134      -8.965 -11.830 -24.990  1.00  0.81           H  
ATOM   2015  HE1 TRP A 134      -6.889 -13.353 -25.046  1.00  0.81           H  
ATOM   2016  HE3 TRP A 134      -5.537  -8.635 -22.951  1.00  0.81           H  
ATOM   2017  HZ2 TRP A 134      -4.188 -13.170 -24.382  1.00  0.81           H  
ATOM   2018  HZ3 TRP A 134      -3.235  -9.382 -22.681  1.00  0.81           H  
ATOM   2019  HH2 TRP A 134      -2.544 -11.604 -23.383  1.00  0.81           H  
ATOM   2020  N   GLU A 135     -10.463  -7.768 -21.657  1.00  0.75           N  
ATOM   2021  CA  GLU A 135     -11.103  -6.588 -21.093  1.00  0.75           C  
ATOM   2022  C   GLU A 135     -10.538  -6.342 -19.687  1.00  0.75           C  
ATOM   2023  O   GLU A 135     -10.276  -5.196 -19.310  1.00  0.75           O  
ATOM   2024  CB  GLU A 135     -12.625  -6.746 -21.083  1.00  0.75           C  
ATOM   2025  CG  GLU A 135     -13.254  -6.697 -22.493  1.00  0.75           C  
ATOM   2026  CD  GLU A 135     -14.739  -6.949 -22.524  1.00  0.75           C  
ATOM   2027  OE1 GLU A 135     -15.305  -7.227 -21.497  1.00  0.75           O  
ATOM   2028  OE2 GLU A 135     -15.306  -6.873 -23.591  1.00  0.75           O  
ATOM   2029  H   GLU A 135     -11.013  -8.595 -21.882  1.00  0.75           H  
ATOM   2030  HA  GLU A 135     -10.856  -5.728 -21.714  1.00  0.75           H  
ATOM   2031 1HB  GLU A 135     -12.885  -7.705 -20.633  1.00  0.75           H  
ATOM   2032 2HB  GLU A 135     -13.076  -5.961 -20.475  1.00  0.75           H  
ATOM   2033 1HG  GLU A 135     -13.064  -5.713 -22.918  1.00  0.75           H  
ATOM   2034 2HG  GLU A 135     -12.756  -7.427 -23.123  1.00  0.75           H  
ATOM   2035  N   ALA A 136     -10.314  -7.426 -18.923  1.00  0.70           N  
ATOM   2036  CA  ALA A 136      -9.709  -7.318 -17.600  1.00  0.70           C  
ATOM   2037  C   ALA A 136      -8.289  -6.747 -17.707  1.00  0.70           C  
ATOM   2038  O   ALA A 136      -7.904  -5.881 -16.913  1.00  0.70           O  
ATOM   2039  CB  ALA A 136      -9.711  -8.667 -16.915  1.00  0.70           C  
ATOM   2040  H   ALA A 136     -10.590  -8.351 -19.260  1.00  0.70           H  
ATOM   2041  HA  ALA A 136     -10.304  -6.626 -17.008  1.00  0.70           H  
ATOM   2042 1HB  ALA A 136      -9.288  -8.576 -15.930  1.00  0.70           H  
ATOM   2043 2HB  ALA A 136     -10.736  -9.028 -16.841  1.00  0.70           H  
ATOM   2044 3HB  ALA A 136      -9.136  -9.364 -17.488  1.00  0.70           H  
ATOM   2045  N   PHE A 137      -7.535  -7.151 -18.746  1.00  0.67           N  
ATOM   2046  CA  PHE A 137      -6.197  -6.586 -18.943  1.00  0.67           C  
ATOM   2047  C   PHE A 137      -6.273  -5.084 -19.192  1.00  0.67           C  
ATOM   2048  O   PHE A 137      -5.478  -4.314 -18.628  1.00  0.67           O  
ATOM   2049  CB  PHE A 137      -5.468  -7.228 -20.148  1.00  0.67           C  
ATOM   2050  CG  PHE A 137      -4.604  -8.457 -19.914  1.00  0.67           C  
ATOM   2051  CD1 PHE A 137      -5.081  -9.724 -19.793  1.00  0.67           C  
ATOM   2052  CD2 PHE A 137      -3.261  -8.295 -19.874  1.00  0.67           C  
ATOM   2053  CE1 PHE A 137      -4.215 -10.794 -19.586  1.00  0.67           C  
ATOM   2054  CE2 PHE A 137      -2.411  -9.323 -19.662  1.00  0.67           C  
ATOM   2055  CZ  PHE A 137      -2.882 -10.572 -19.508  1.00  0.67           C  
ATOM   2056  H   PHE A 137      -7.885  -7.882 -19.366  1.00  0.67           H  
ATOM   2057  HA  PHE A 137      -5.619  -6.762 -18.045  1.00  0.67           H  
ATOM   2058 1HB  PHE A 137      -6.201  -7.487 -20.887  1.00  0.67           H  
ATOM   2059 2HB  PHE A 137      -4.834  -6.471 -20.604  1.00  0.67           H  
ATOM   2060  HD1 PHE A 137      -6.128  -9.885 -19.848  1.00  0.67           H  
ATOM   2061  HD2 PHE A 137      -2.865  -7.304 -20.011  1.00  0.67           H  
ATOM   2062  HE1 PHE A 137      -4.600 -11.806 -19.480  1.00  0.67           H  
ATOM   2063  HE2 PHE A 137      -1.342  -9.136 -19.618  1.00  0.67           H  
ATOM   2064  HZ  PHE A 137      -2.194 -11.383 -19.340  1.00  0.67           H  
ATOM   2065  N   ALA A 138      -7.255  -4.659 -19.997  1.00  0.65           N  
ATOM   2066  CA  ALA A 138      -7.435  -3.246 -20.297  1.00  0.65           C  
ATOM   2067  C   ALA A 138      -7.755  -2.448 -19.033  1.00  0.65           C  
ATOM   2068  O   ALA A 138      -7.179  -1.380 -18.801  1.00  0.65           O  
ATOM   2069  CB  ALA A 138      -8.551  -3.079 -21.315  1.00  0.65           C  
ATOM   2070  H   ALA A 138      -7.868  -5.348 -20.439  1.00  0.65           H  
ATOM   2071  HA  ALA A 138      -6.502  -2.868 -20.713  1.00  0.65           H  
ATOM   2072 1HB  ALA A 138      -8.667  -2.027 -21.561  1.00  0.65           H  
ATOM   2073 2HB  ALA A 138      -8.314  -3.638 -22.208  1.00  0.65           H  
ATOM   2074 3HB  ALA A 138      -9.478  -3.455 -20.901  1.00  0.65           H  
ATOM   2075  N   PHE A 139      -8.630  -3.002 -18.188  1.00  0.63           N  
ATOM   2076  CA  PHE A 139      -9.018  -2.384 -16.921  1.00  0.63           C  
ATOM   2077  C   PHE A 139      -7.816  -2.184 -16.024  1.00  0.63           C  
ATOM   2078  O   PHE A 139      -7.571  -1.092 -15.498  1.00  0.63           O  
ATOM   2079  CB  PHE A 139     -10.029  -3.270 -16.192  1.00  0.63           C  
ATOM   2080  CG  PHE A 139     -10.415  -2.816 -14.792  1.00  0.63           C  
ATOM   2081  CD1 PHE A 139     -11.395  -1.874 -14.580  1.00  0.63           C  
ATOM   2082  CD2 PHE A 139      -9.764  -3.346 -13.685  1.00  0.63           C  
ATOM   2083  CE1 PHE A 139     -11.718  -1.480 -13.301  1.00  0.63           C  
ATOM   2084  CE2 PHE A 139     -10.087  -2.946 -12.401  1.00  0.63           C  
ATOM   2085  CZ  PHE A 139     -11.062  -2.011 -12.210  1.00  0.63           C  
ATOM   2086  H   PHE A 139      -9.070  -3.886 -18.454  1.00  0.63           H  
ATOM   2087  HA  PHE A 139      -9.465  -1.411 -17.130  1.00  0.63           H  
ATOM   2088 1HB  PHE A 139     -10.929  -3.328 -16.797  1.00  0.63           H  
ATOM   2089 2HB  PHE A 139      -9.634  -4.275 -16.116  1.00  0.63           H  
ATOM   2090  HD1 PHE A 139     -11.914  -1.441 -15.435  1.00  0.63           H  
ATOM   2091  HD2 PHE A 139      -8.984  -4.087 -13.849  1.00  0.63           H  
ATOM   2092  HE1 PHE A 139     -12.487  -0.737 -13.166  1.00  0.63           H  
ATOM   2093  HE2 PHE A 139      -9.571  -3.371 -11.543  1.00  0.63           H  
ATOM   2094  HZ  PHE A 139     -11.316  -1.691 -11.201  1.00  0.63           H  
ATOM   2095  N   ALA A 140      -7.058  -3.262 -15.845  1.00  0.62           N  
ATOM   2096  CA  ALA A 140      -5.912  -3.233 -14.970  1.00  0.62           C  
ATOM   2097  C   ALA A 140      -4.906  -2.195 -15.402  1.00  0.62           C  
ATOM   2098  O   ALA A 140      -4.316  -1.496 -14.575  1.00  0.62           O  
ATOM   2099  CB  ALA A 140      -5.262  -4.586 -14.973  1.00  0.62           C  
ATOM   2100  H   ALA A 140      -7.302  -4.134 -16.318  1.00  0.62           H  
ATOM   2101  HA  ALA A 140      -6.257  -2.975 -13.978  1.00  0.62           H  
ATOM   2102 1HB  ALA A 140      -4.410  -4.577 -14.306  1.00  0.62           H  
ATOM   2103 2HB  ALA A 140      -5.972  -5.329 -14.654  1.00  0.62           H  
ATOM   2104 3HB  ALA A 140      -4.940  -4.800 -15.982  1.00  0.62           H  
ATOM   2105  N   SER A 141      -4.706  -2.068 -16.704  1.00  0.62           N  
ATOM   2106  CA  SER A 141      -3.775  -1.079 -17.197  1.00  0.62           C  
ATOM   2107  C   SER A 141      -4.286   0.327 -16.942  1.00  0.62           C  
ATOM   2108  O   SER A 141      -3.552   1.181 -16.441  1.00  0.62           O  
ATOM   2109  CB  SER A 141      -3.536  -1.287 -18.644  1.00  0.62           C  
ATOM   2110  OG  SER A 141      -2.625  -0.352 -19.144  1.00  0.62           O  
ATOM   2111  H   SER A 141      -5.191  -2.676 -17.368  1.00  0.62           H  
ATOM   2112  HA  SER A 141      -2.830  -1.203 -16.671  1.00  0.62           H  
ATOM   2113 1HB  SER A 141      -3.150  -2.292 -18.792  1.00  0.62           H  
ATOM   2114 2HB  SER A 141      -4.477  -1.221 -19.191  1.00  0.62           H  
ATOM   2115  HG  SER A 141      -2.420  -0.688 -20.030  1.00  0.62           H  
ATOM   2116  N   TYR A 142      -5.563   0.557 -17.263  1.00  0.62           N  
ATOM   2117  CA  TYR A 142      -6.206   1.859 -17.120  1.00  0.62           C  
ATOM   2118  C   TYR A 142      -6.020   2.385 -15.702  1.00  0.62           C  
ATOM   2119  O   TYR A 142      -5.717   3.561 -15.495  1.00  0.62           O  
ATOM   2120  CB  TYR A 142      -7.695   1.779 -17.449  1.00  0.62           C  
ATOM   2121  CG  TYR A 142      -8.376   3.131 -17.452  1.00  0.62           C  
ATOM   2122  CD1 TYR A 142      -8.327   3.925 -18.590  1.00  0.62           C  
ATOM   2123  CD2 TYR A 142      -9.016   3.585 -16.335  1.00  0.62           C  
ATOM   2124  CE1 TYR A 142      -8.939   5.165 -18.593  1.00  0.62           C  
ATOM   2125  CE2 TYR A 142      -9.628   4.815 -16.325  1.00  0.62           C  
ATOM   2126  CZ  TYR A 142      -9.594   5.608 -17.449  1.00  0.62           C  
ATOM   2127  OH  TYR A 142     -10.204   6.842 -17.444  1.00  0.62           O  
ATOM   2128  H   TYR A 142      -6.114  -0.203 -17.661  1.00  0.62           H  
ATOM   2129  HA  TYR A 142      -5.729   2.559 -17.804  1.00  0.62           H  
ATOM   2130 1HB  TYR A 142      -7.833   1.314 -18.426  1.00  0.62           H  
ATOM   2131 2HB  TYR A 142      -8.195   1.148 -16.714  1.00  0.62           H  
ATOM   2132  HD1 TYR A 142      -7.810   3.568 -19.481  1.00  0.62           H  
ATOM   2133  HD2 TYR A 142      -9.032   2.973 -15.466  1.00  0.62           H  
ATOM   2134  HE1 TYR A 142      -8.905   5.789 -19.485  1.00  0.62           H  
ATOM   2135  HE2 TYR A 142     -10.137   5.162 -15.424  1.00  0.62           H  
ATOM   2136  HH  TYR A 142     -10.596   7.001 -16.582  1.00  0.62           H  
ATOM   2137  N   TYR A 143      -6.203   1.500 -14.722  1.00  0.62           N  
ATOM   2138  CA  TYR A 143      -6.089   1.866 -13.319  1.00  0.62           C  
ATOM   2139  C   TYR A 143      -4.712   1.631 -12.699  1.00  0.62           C  
ATOM   2140  O   TYR A 143      -4.569   1.687 -11.470  1.00  0.62           O  
ATOM   2141  CB  TYR A 143      -7.167   1.159 -12.512  1.00  0.62           C  
ATOM   2142  CG  TYR A 143      -8.514   1.750 -12.785  1.00  0.62           C  
ATOM   2143  CD1 TYR A 143      -9.450   1.089 -13.535  1.00  0.62           C  
ATOM   2144  CD2 TYR A 143      -8.796   3.017 -12.275  1.00  0.62           C  
ATOM   2145  CE1 TYR A 143     -10.678   1.690 -13.773  1.00  0.62           C  
ATOM   2146  CE2 TYR A 143     -10.010   3.606 -12.509  1.00  0.62           C  
ATOM   2147  CZ  TYR A 143     -10.949   2.954 -13.253  1.00  0.62           C  
ATOM   2148  OH  TYR A 143     -12.152   3.559 -13.518  1.00  0.62           O  
ATOM   2149  H   TYR A 143      -6.466   0.543 -14.969  1.00  0.62           H  
ATOM   2150  HA  TYR A 143      -6.282   2.937 -13.247  1.00  0.62           H  
ATOM   2151 1HB  TYR A 143      -7.194   0.097 -12.781  1.00  0.62           H  
ATOM   2152 2HB  TYR A 143      -6.954   1.233 -11.448  1.00  0.62           H  
ATOM   2153  HD1 TYR A 143      -9.227   0.105 -13.946  1.00  0.62           H  
ATOM   2154  HD2 TYR A 143      -8.042   3.541 -11.684  1.00  0.62           H  
ATOM   2155  HE1 TYR A 143     -11.421   1.179 -14.375  1.00  0.62           H  
ATOM   2156  HE2 TYR A 143     -10.223   4.597 -12.108  1.00  0.62           H  
ATOM   2157  HH  TYR A 143     -12.629   3.011 -14.175  1.00  0.62           H  
ATOM   2158  N   ASN A 144      -3.691   1.407 -13.535  1.00  0.62           N  
ATOM   2159  CA  ASN A 144      -2.322   1.209 -13.071  1.00  0.62           C  
ATOM   2160  C   ASN A 144      -2.222   0.146 -11.985  1.00  0.62           C  
ATOM   2161  O   ASN A 144      -1.515   0.334 -10.992  1.00  0.62           O  
ATOM   2162  CB  ASN A 144      -1.758   2.523 -12.536  1.00  0.62           C  
ATOM   2163  CG  ASN A 144      -1.647   3.615 -13.582  1.00  0.62           C  
ATOM   2164  OD1 ASN A 144      -2.427   4.578 -13.559  1.00  0.62           O  
ATOM   2165  ND2 ASN A 144      -0.684   3.512 -14.461  1.00  0.62           N  
ATOM   2166  H   ASN A 144      -3.851   1.376 -14.542  1.00  0.62           H  
ATOM   2167  HA  ASN A 144      -1.719   0.876 -13.919  1.00  0.62           H  
ATOM   2168 1HB  ASN A 144      -2.369   2.888 -11.712  1.00  0.62           H  
ATOM   2169 2HB  ASN A 144      -0.760   2.334 -12.136  1.00  0.62           H  
ATOM   2170 1HD2 ASN A 144      -0.572   4.213 -15.162  1.00  0.62           H  
ATOM   2171 2HD2 ASN A 144      -0.038   2.729 -14.424  1.00  0.62           H  
ATOM   2172  N   LEU A 145      -2.880  -0.999 -12.156  1.00  0.61           N  
ATOM   2173  CA  LEU A 145      -2.840  -1.986 -11.087  1.00  0.61           C  
ATOM   2174  C   LEU A 145      -1.539  -2.760 -11.023  1.00  0.61           C  
ATOM   2175  O   LEU A 145      -1.452  -3.938 -11.366  1.00  0.61           O  
ATOM   2176  CB  LEU A 145      -4.005  -2.960 -11.181  1.00  0.61           C  
ATOM   2177  CG  LEU A 145      -5.362  -2.341 -11.057  1.00  0.61           C  
ATOM   2178  CD1 LEU A 145      -6.438  -3.439 -11.101  1.00  0.61           C  
ATOM   2179  CD2 LEU A 145      -5.398  -1.549  -9.790  1.00  0.61           C  
ATOM   2180  H   LEU A 145      -3.437  -1.161 -12.996  1.00  0.61           H  
ATOM   2181  HA  LEU A 145      -2.947  -1.451 -10.145  1.00  0.61           H  
ATOM   2182 1HB  LEU A 145      -3.957  -3.461 -12.144  1.00  0.61           H  
ATOM   2183 2HB  LEU A 145      -3.904  -3.709 -10.397  1.00  0.61           H  
ATOM   2184  HG  LEU A 145      -5.537  -1.672 -11.905  1.00  0.61           H  
ATOM   2185 1HD1 LEU A 145      -7.410  -2.979 -11.020  1.00  0.61           H  
ATOM   2186 2HD1 LEU A 145      -6.381  -4.001 -12.020  1.00  0.61           H  
ATOM   2187 3HD1 LEU A 145      -6.296  -4.118 -10.272  1.00  0.61           H  
ATOM   2188 1HD2 LEU A 145      -6.359  -1.081  -9.685  1.00  0.61           H  
ATOM   2189 2HD2 LEU A 145      -5.210  -2.210  -8.948  1.00  0.61           H  
ATOM   2190 3HD2 LEU A 145      -4.626  -0.783  -9.833  1.00  0.61           H  
ATOM   2191  N   ASP A 146      -0.536  -2.104 -10.470  1.00  0.61           N  
ATOM   2192  CA  ASP A 146       0.797  -2.672 -10.371  1.00  0.61           C  
ATOM   2193  C   ASP A 146       0.962  -3.713  -9.272  1.00  0.61           C  
ATOM   2194  O   ASP A 146       2.022  -4.320  -9.133  1.00  0.61           O  
ATOM   2195  CB  ASP A 146       1.831  -1.546 -10.271  1.00  0.61           C  
ATOM   2196  CG  ASP A 146       1.722  -0.528  -9.057  1.00  0.61           C  
ATOM   2197  OD1 ASP A 146       0.864  -0.634  -8.200  1.00  0.61           O  
ATOM   2198  OD2 ASP A 146       2.517   0.414  -9.075  1.00  0.61           O  
ATOM   2199  H   ASP A 146      -0.714  -1.137 -10.219  1.00  0.61           H  
ATOM   2200  HA  ASP A 146       0.998  -3.185 -11.306  1.00  0.61           H  
ATOM   2201 1HB  ASP A 146       2.826  -1.999 -10.256  1.00  0.61           H  
ATOM   2202 2HB  ASP A 146       1.765  -0.972 -11.180  1.00  0.61           H  
ATOM   2203  N   ASN A 147      -0.127  -3.998  -8.559  1.00  0.60           N  
ATOM   2204  CA  ASN A 147      -0.120  -5.078  -7.601  1.00  0.60           C  
ATOM   2205  C   ASN A 147      -0.766  -6.322  -8.207  1.00  0.60           C  
ATOM   2206  O   ASN A 147      -0.968  -7.312  -7.509  1.00  0.60           O  
ATOM   2207  CB  ASN A 147      -0.778  -4.690  -6.293  1.00  0.60           C  
ATOM   2208  CG  ASN A 147       0.052  -3.677  -5.515  1.00  0.60           C  
ATOM   2209  OD1 ASN A 147       1.286  -3.736  -5.539  1.00  0.60           O  
ATOM   2210  ND2 ASN A 147      -0.595  -2.773  -4.830  1.00  0.60           N  
ATOM   2211  H   ASN A 147      -0.963  -3.452  -8.699  1.00  0.60           H  
ATOM   2212  HA  ASN A 147       0.912  -5.323  -7.388  1.00  0.60           H  
ATOM   2213 1HB  ASN A 147      -1.761  -4.258  -6.494  1.00  0.60           H  
ATOM   2214 2HB  ASN A 147      -0.929  -5.574  -5.678  1.00  0.60           H  
ATOM   2215 1HD2 ASN A 147      -0.090  -2.091  -4.298  1.00  0.60           H  
ATOM   2216 2HD2 ASN A 147      -1.590  -2.767  -4.833  1.00  0.60           H  
ATOM   2217  N   LEU A 148      -1.097  -6.263  -9.502  1.00  0.60           N  
ATOM   2218  CA  LEU A 148      -1.704  -7.392 -10.199  1.00  0.60           C  
ATOM   2219  C   LEU A 148      -0.745  -8.090 -11.128  1.00  0.60           C  
ATOM   2220  O   LEU A 148      -0.121  -7.448 -11.988  1.00  0.60           O  
ATOM   2221  CB  LEU A 148      -2.880  -6.948 -11.064  1.00  0.60           C  
ATOM   2222  CG  LEU A 148      -3.543  -8.016 -11.892  1.00  0.60           C  
ATOM   2223  CD1 LEU A 148      -4.214  -9.005 -10.998  1.00  0.60           C  
ATOM   2224  CD2 LEU A 148      -4.511  -7.362 -12.795  1.00  0.60           C  
ATOM   2225  H   LEU A 148      -0.937  -5.409 -10.040  1.00  0.60           H  
ATOM   2226  HA  LEU A 148      -2.051  -8.115  -9.461  1.00  0.60           H  
ATOM   2227 1HB  LEU A 148      -3.632  -6.506 -10.438  1.00  0.60           H  
ATOM   2228 2HB  LEU A 148      -2.526  -6.183 -11.754  1.00  0.60           H  
ATOM   2229  HG  LEU A 148      -2.799  -8.548 -12.486  1.00  0.60           H  
ATOM   2230 1HD1 LEU A 148      -4.682  -9.758 -11.620  1.00  0.60           H  
ATOM   2231 2HD1 LEU A 148      -3.479  -9.478 -10.346  1.00  0.60           H  
ATOM   2232 3HD1 LEU A 148      -4.963  -8.502 -10.395  1.00  0.60           H  
ATOM   2233 1HD2 LEU A 148      -5.004  -8.108 -13.407  1.00  0.60           H  
ATOM   2234 2HD2 LEU A 148      -5.241  -6.826 -12.209  1.00  0.60           H  
ATOM   2235 3HD2 LEU A 148      -3.974  -6.670 -13.424  1.00  0.60           H  
ATOM   2236  N   MET A 149      -0.662  -9.401 -10.982  1.00  0.61           N  
ATOM   2237  CA  MET A 149       0.126 -10.179 -11.889  1.00  0.61           C  
ATOM   2238  C   MET A 149      -0.735 -11.282 -12.500  1.00  0.61           C  
ATOM   2239  O   MET A 149      -1.611 -11.860 -11.839  1.00  0.61           O  
ATOM   2240  CB  MET A 149       1.340 -10.788 -11.182  1.00  0.61           C  
ATOM   2241  CG  MET A 149       2.270  -9.773 -10.561  1.00  0.61           C  
ATOM   2242  SD  MET A 149       3.772 -10.505  -9.964  1.00  0.61           S  
ATOM   2243  CE  MET A 149       4.399  -9.220  -8.935  1.00  0.61           C  
ATOM   2244  H   MET A 149      -1.148  -9.868 -10.226  1.00  0.61           H  
ATOM   2245  HA  MET A 149       0.454  -9.528 -12.673  1.00  0.61           H  
ATOM   2246 1HB  MET A 149       0.996 -11.454 -10.389  1.00  0.61           H  
ATOM   2247 2HB  MET A 149       1.909 -11.387 -11.895  1.00  0.61           H  
ATOM   2248 1HG  MET A 149       2.514  -9.010 -11.291  1.00  0.61           H  
ATOM   2249 2HG  MET A 149       1.767  -9.292  -9.722  1.00  0.61           H  
ATOM   2250 1HE  MET A 149       5.339  -9.545  -8.493  1.00  0.61           H  
ATOM   2251 2HE  MET A 149       4.556  -8.319  -9.530  1.00  0.61           H  
ATOM   2252 3HE  MET A 149       3.685  -9.015  -8.154  1.00  0.61           H  
ATOM   2253  N   ALA A 150      -0.454 -11.586 -13.754  1.00  0.63           N  
ATOM   2254  CA  ALA A 150      -1.132 -12.689 -14.415  1.00  0.63           C  
ATOM   2255  C   ALA A 150      -0.085 -13.683 -14.851  1.00  0.63           C  
ATOM   2256  O   ALA A 150       0.967 -13.295 -15.357  1.00  0.63           O  
ATOM   2257  CB  ALA A 150      -1.957 -12.195 -15.601  1.00  0.63           C  
ATOM   2258  H   ALA A 150       0.260 -11.034 -14.233  1.00  0.63           H  
ATOM   2259  HA  ALA A 150      -1.792 -13.184 -13.702  1.00  0.63           H  
ATOM   2260 1HB  ALA A 150      -2.455 -13.043 -16.074  1.00  0.63           H  
ATOM   2261 2HB  ALA A 150      -2.702 -11.487 -15.250  1.00  0.63           H  
ATOM   2262 3HB  ALA A 150      -1.307 -11.708 -16.325  1.00  0.63           H  
ATOM   2263  N   ILE A 151      -0.374 -14.957 -14.679  1.00  0.67           N  
ATOM   2264  CA  ILE A 151       0.567 -15.989 -15.073  1.00  0.67           C  
ATOM   2265  C   ILE A 151      -0.127 -16.810 -16.121  1.00  0.67           C  
ATOM   2266  O   ILE A 151      -1.247 -17.272 -15.899  1.00  0.67           O  
ATOM   2267  CB  ILE A 151       0.942 -16.883 -13.899  1.00  0.67           C  
ATOM   2268  CG1 ILE A 151       1.399 -16.042 -12.764  1.00  0.67           C  
ATOM   2269  CG2 ILE A 151       2.087 -17.822 -14.335  1.00  0.67           C  
ATOM   2270  CD1 ILE A 151       0.261 -15.653 -11.850  1.00  0.67           C  
ATOM   2271  H   ILE A 151      -1.257 -15.218 -14.241  1.00  0.67           H  
ATOM   2272  HA  ILE A 151       1.461 -15.541 -15.503  1.00  0.67           H  
ATOM   2273  HB  ILE A 151       0.082 -17.453 -13.571  1.00  0.67           H  
ATOM   2274 1HG1 ILE A 151       2.101 -16.588 -12.184  1.00  0.67           H  
ATOM   2275 2HG1 ILE A 151       1.874 -15.138 -13.148  1.00  0.67           H  
ATOM   2276 1HG2 ILE A 151       2.376 -18.444 -13.508  1.00  0.67           H  
ATOM   2277 2HG2 ILE A 151       1.756 -18.446 -15.164  1.00  0.67           H  
ATOM   2278 3HG2 ILE A 151       2.945 -17.225 -14.652  1.00  0.67           H  
ATOM   2279 1HD1 ILE A 151       0.629 -15.057 -11.063  1.00  0.67           H  
ATOM   2280 2HD1 ILE A 151      -0.477 -15.084 -12.395  1.00  0.67           H  
ATOM   2281 3HD1 ILE A 151      -0.208 -16.547 -11.443  1.00  0.67           H  
ATOM   2282  N   PHE A 152       0.497 -16.963 -17.264  1.00  0.72           N  
ATOM   2283  CA  PHE A 152      -0.150 -17.668 -18.345  1.00  0.72           C  
ATOM   2284  C   PHE A 152       0.563 -18.905 -18.842  1.00  0.72           C  
ATOM   2285  O   PHE A 152       1.746 -18.890 -19.161  1.00  0.72           O  
ATOM   2286  CB  PHE A 152      -0.353 -16.700 -19.478  1.00  0.72           C  
ATOM   2287  CG  PHE A 152      -0.918 -17.282 -20.632  1.00  0.72           C  
ATOM   2288  CD1 PHE A 152      -2.189 -17.682 -20.646  1.00  0.72           C  
ATOM   2289  CD2 PHE A 152      -0.182 -17.397 -21.742  1.00  0.72           C  
ATOM   2290  CE1 PHE A 152      -2.697 -18.194 -21.761  1.00  0.72           C  
ATOM   2291  CE2 PHE A 152      -0.703 -17.917 -22.889  1.00  0.72           C  
ATOM   2292  CZ  PHE A 152      -1.958 -18.316 -22.895  1.00  0.72           C  
ATOM   2293  H   PHE A 152       1.417 -16.549 -17.393  1.00  0.72           H  
ATOM   2294  HA  PHE A 152      -1.133 -17.983 -18.000  1.00  0.72           H  
ATOM   2295 1HB  PHE A 152      -1.011 -15.912 -19.138  1.00  0.72           H  
ATOM   2296 2HB  PHE A 152       0.599 -16.251 -19.745  1.00  0.72           H  
ATOM   2297  HD1 PHE A 152      -2.803 -17.587 -19.757  1.00  0.72           H  
ATOM   2298  HD2 PHE A 152       0.831 -17.053 -21.699  1.00  0.72           H  
ATOM   2299  HE1 PHE A 152      -3.715 -18.504 -21.765  1.00  0.72           H  
ATOM   2300  HE2 PHE A 152      -0.109 -18.000 -23.794  1.00  0.72           H  
ATOM   2301  HZ  PHE A 152      -2.399 -18.734 -23.807  1.00  0.72           H  
ATOM   2302  N   ASP A 153      -0.191 -19.994 -18.909  1.00  0.79           N  
ATOM   2303  CA  ASP A 153       0.295 -21.290 -19.378  1.00  0.79           C  
ATOM   2304  C   ASP A 153       0.170 -21.414 -20.911  1.00  0.79           C  
ATOM   2305  O   ASP A 153      -0.881 -21.791 -21.445  1.00  0.79           O  
ATOM   2306  CB  ASP A 153      -0.498 -22.368 -18.637  1.00  0.79           C  
ATOM   2307  CG  ASP A 153      -0.129 -23.820 -18.903  1.00  0.79           C  
ATOM   2308  OD1 ASP A 153       0.550 -24.113 -19.847  1.00  0.79           O  
ATOM   2309  OD2 ASP A 153      -0.588 -24.643 -18.144  1.00  0.79           O  
ATOM   2310  H   ASP A 153      -1.166 -19.919 -18.604  1.00  0.79           H  
ATOM   2311  HA  ASP A 153       1.351 -21.379 -19.111  1.00  0.79           H  
ATOM   2312 1HB  ASP A 153      -0.412 -22.188 -17.564  1.00  0.79           H  
ATOM   2313 2HB  ASP A 153      -1.538 -22.244 -18.888  1.00  0.79           H  
ATOM   2314  N   VAL A 154       1.256 -21.123 -21.627  1.00  0.88           N  
ATOM   2315  CA  VAL A 154       1.208 -21.016 -23.090  1.00  0.88           C  
ATOM   2316  C   VAL A 154       1.368 -22.354 -23.773  1.00  0.88           C  
ATOM   2317  O   VAL A 154       2.385 -22.593 -24.435  1.00  0.88           O  
ATOM   2318  CB  VAL A 154       2.419 -20.251 -23.614  1.00  0.88           C  
ATOM   2319  CG1 VAL A 154       2.246 -19.993 -25.059  1.00  0.88           C  
ATOM   2320  CG2 VAL A 154       2.695 -19.051 -22.880  1.00  0.88           C  
ATOM   2321  H   VAL A 154       2.117 -20.914 -21.124  1.00  0.88           H  
ATOM   2322  HA  VAL A 154       0.260 -20.565 -23.388  1.00  0.88           H  
ATOM   2323  HB  VAL A 154       3.276 -20.904 -23.512  1.00  0.88           H  
ATOM   2324 1HG1 VAL A 154       3.115 -19.531 -25.463  1.00  0.88           H  
ATOM   2325 2HG1 VAL A 154       2.084 -20.917 -25.534  1.00  0.88           H  
ATOM   2326 3HG1 VAL A 154       1.382 -19.352 -25.224  1.00  0.88           H  
ATOM   2327 1HG2 VAL A 154       3.573 -18.634 -23.294  1.00  0.88           H  
ATOM   2328 2HG2 VAL A 154       1.923 -18.390 -22.995  1.00  0.88           H  
ATOM   2329 3HG2 VAL A 154       2.842 -19.271 -21.829  1.00  0.88           H  
ATOM   2330  N   ASN A 155       0.374 -23.195 -23.677  1.00  0.98           N  
ATOM   2331  CA  ASN A 155       0.513 -24.522 -24.256  1.00  0.98           C  
ATOM   2332  C   ASN A 155      -0.185 -24.735 -25.594  1.00  0.98           C  
ATOM   2333  O   ASN A 155      -1.082 -24.000 -25.976  1.00  0.98           O  
ATOM   2334  CB  ASN A 155       0.108 -25.591 -23.278  1.00  0.98           C  
ATOM   2335  CG  ASN A 155       0.594 -26.887 -23.752  1.00  0.98           C  
ATOM   2336  OD1 ASN A 155      -0.110 -27.633 -24.436  1.00  0.98           O  
ATOM   2337  ND2 ASN A 155       1.802 -27.187 -23.472  1.00  0.98           N  
ATOM   2338  H   ASN A 155      -0.434 -22.909 -23.120  1.00  0.98           H  
ATOM   2339  HA  ASN A 155       1.574 -24.681 -24.448  1.00  0.98           H  
ATOM   2340 1HB  ASN A 155       0.534 -25.381 -22.288  1.00  0.98           H  
ATOM   2341 2HB  ASN A 155      -0.973 -25.605 -23.183  1.00  0.98           H  
ATOM   2342 1HD2 ASN A 155       2.184 -28.051 -23.808  1.00  0.98           H  
ATOM   2343 2HD2 ASN A 155       2.359 -26.542 -22.919  1.00  0.98           H  
ATOM   2344  N   ARG A 156       0.224 -25.814 -26.265  1.00  1.10           N  
ATOM   2345  CA  ARG A 156      -0.344 -26.326 -27.499  1.00  1.10           C  
ATOM   2346  C   ARG A 156      -1.797 -26.821 -27.379  1.00  1.10           C  
ATOM   2347  O   ARG A 156      -2.486 -26.904 -28.384  1.00  1.10           O  
ATOM   2348  CB  ARG A 156       0.493 -27.478 -28.022  1.00  1.10           C  
ATOM   2349  CG  ARG A 156       1.851 -27.081 -28.583  1.00  1.10           C  
ATOM   2350  CD  ARG A 156       2.637 -28.262 -29.041  1.00  1.10           C  
ATOM   2351  NE  ARG A 156       3.911 -27.875 -29.655  1.00  1.10           N  
ATOM   2352  CZ  ARG A 156       4.867 -28.742 -30.058  1.00  1.10           C  
ATOM   2353  NH1 ARG A 156       4.701 -30.041 -29.910  1.00  1.10           N  
ATOM   2354  NH2 ARG A 156       5.980 -28.283 -30.612  1.00  1.10           N  
ATOM   2355  H   ARG A 156       0.994 -26.345 -25.882  1.00  1.10           H  
ATOM   2356  HA  ARG A 156      -0.283 -25.544 -28.239  1.00  1.10           H  
ATOM   2357 1HB  ARG A 156       0.664 -28.201 -27.218  1.00  1.10           H  
ATOM   2358 2HB  ARG A 156      -0.052 -28.000 -28.808  1.00  1.10           H  
ATOM   2359 1HG  ARG A 156       1.712 -26.411 -29.429  1.00  1.10           H  
ATOM   2360 2HG  ARG A 156       2.421 -26.580 -27.802  1.00  1.10           H  
ATOM   2361 1HD  ARG A 156       2.857 -28.893 -28.182  1.00  1.10           H  
ATOM   2362 2HD  ARG A 156       2.063 -28.838 -29.767  1.00  1.10           H  
ATOM   2363  HE  ARG A 156       4.083 -26.891 -29.796  1.00  1.10           H  
ATOM   2364 1HH1 ARG A 156       3.830 -30.425 -29.487  1.00  1.10           H  
ATOM   2365 2HH1 ARG A 156       5.414 -30.679 -30.213  1.00  1.10           H  
ATOM   2366 1HH2 ARG A 156       6.112 -27.289 -30.734  1.00  1.10           H  
ATOM   2367 2HH2 ARG A 156       6.694 -28.930 -30.915  1.00  1.10           H  
ATOM   2368  N   ILE A 157      -2.227 -27.222 -26.172  1.00  1.22           N  
ATOM   2369  CA  ILE A 157      -3.552 -27.827 -25.936  1.00  1.22           C  
ATOM   2370  C   ILE A 157      -4.572 -27.061 -25.032  1.00  1.22           C  
ATOM   2371  O   ILE A 157      -4.277 -26.688 -23.877  1.00  1.22           O  
ATOM   2372  CB  ILE A 157      -3.309 -29.230 -25.335  1.00  1.22           C  
ATOM   2373  CG1 ILE A 157      -2.538 -30.081 -26.308  1.00  1.22           C  
ATOM   2374  CG2 ILE A 157      -4.608 -29.904 -24.948  1.00  1.22           C  
ATOM   2375  CD1 ILE A 157      -2.022 -31.329 -25.695  1.00  1.22           C  
ATOM   2376  H   ILE A 157      -1.577 -27.147 -25.403  1.00  1.22           H  
ATOM   2377  HA  ILE A 157      -4.024 -27.963 -26.906  1.00  1.22           H  
ATOM   2378  HB  ILE A 157      -2.689 -29.136 -24.478  1.00  1.22           H  
ATOM   2379 1HG1 ILE A 157      -3.182 -30.341 -27.129  1.00  1.22           H  
ATOM   2380 2HG1 ILE A 157      -1.684 -29.534 -26.695  1.00  1.22           H  
ATOM   2381 1HG2 ILE A 157      -4.395 -30.883 -24.521  1.00  1.22           H  
ATOM   2382 2HG2 ILE A 157      -5.118 -29.298 -24.213  1.00  1.22           H  
ATOM   2383 3HG2 ILE A 157      -5.246 -30.021 -25.827  1.00  1.22           H  
ATOM   2384 1HD1 ILE A 157      -1.492 -31.880 -26.459  1.00  1.22           H  
ATOM   2385 2HD1 ILE A 157      -1.339 -31.085 -24.882  1.00  1.22           H  
ATOM   2386 3HD1 ILE A 157      -2.836 -31.923 -25.308  1.00  1.22           H  
ATOM   2387  N   GLY A 158      -5.801 -26.875 -25.561  1.00  1.33           N  
ATOM   2388  CA  GLY A 158      -6.934 -26.267 -24.853  1.00  1.33           C  
ATOM   2389  C   GLY A 158      -7.845 -27.365 -24.301  1.00  1.33           C  
ATOM   2390  O   GLY A 158      -7.412 -28.501 -24.144  1.00  1.33           O  
ATOM   2391  H   GLY A 158      -5.996 -27.164 -26.515  1.00  1.33           H  
ATOM   2392 1HA  GLY A 158      -6.580 -25.623 -24.050  1.00  1.33           H  
ATOM   2393 2HA  GLY A 158      -7.509 -25.652 -25.541  1.00  1.33           H  
ATOM   2394  N   HIS A 159      -9.123 -27.053 -24.055  1.00  1.43           N  
ATOM   2395  CA  HIS A 159     -10.038 -28.032 -23.458  1.00  1.43           C  
ATOM   2396  C   HIS A 159     -10.233 -29.308 -24.279  1.00  1.43           C  
ATOM   2397  O   HIS A 159     -10.197 -30.410 -23.736  1.00  1.43           O  
ATOM   2398  CB  HIS A 159     -11.418 -27.425 -23.219  1.00  1.43           C  
ATOM   2399  CG  HIS A 159     -12.400 -28.360 -22.550  1.00  1.43           C  
ATOM   2400  ND1 HIS A 159     -13.138 -29.301 -23.246  1.00  1.43           N  
ATOM   2401  CD2 HIS A 159     -12.770 -28.476 -21.251  1.00  1.43           C  
ATOM   2402  CE1 HIS A 159     -13.915 -29.959 -22.401  1.00  1.43           C  
ATOM   2403  NE2 HIS A 159     -13.719 -29.475 -21.182  1.00  1.43           N  
ATOM   2404  H   HIS A 159      -9.477 -26.108 -24.223  1.00  1.43           H  
ATOM   2405  HA  HIS A 159      -9.648 -28.315 -22.497  1.00  1.43           H  
ATOM   2406 1HB  HIS A 159     -11.318 -26.537 -22.593  1.00  1.43           H  
ATOM   2407 2HB  HIS A 159     -11.844 -27.102 -24.169  1.00  1.43           H  
ATOM   2408  HD1 HIS A 159     -13.097 -29.498 -24.246  1.00  1.43           H  
ATOM   2409  HD2 HIS A 159     -12.467 -27.950 -20.345  1.00  1.43           H  
ATOM   2410  HE1 HIS A 159     -14.575 -30.748 -22.763  1.00  1.43           H  
ATOM   2411  N   SER A 160     -10.520 -29.156 -25.571  1.00  1.49           N  
ATOM   2412  CA  SER A 160     -10.782 -30.316 -26.417  1.00  1.49           C  
ATOM   2413  C   SER A 160      -9.783 -30.456 -27.564  1.00  1.49           C  
ATOM   2414  O   SER A 160      -9.734 -31.489 -28.234  1.00  1.49           O  
ATOM   2415  CB  SER A 160     -12.179 -30.214 -26.997  1.00  1.49           C  
ATOM   2416  OG  SER A 160     -13.171 -30.224 -25.991  1.00  1.49           O  
ATOM   2417  H   SER A 160     -10.548 -28.225 -25.960  1.00  1.49           H  
ATOM   2418  HA  SER A 160     -10.715 -31.215 -25.803  1.00  1.49           H  
ATOM   2419 1HB  SER A 160     -12.261 -29.299 -27.584  1.00  1.49           H  
ATOM   2420 2HB  SER A 160     -12.342 -31.049 -27.675  1.00  1.49           H  
ATOM   2421  HG  SER A 160     -14.008 -30.350 -26.452  1.00  1.49           H  
ATOM   2422  N   SER A 161      -9.029 -29.395 -27.819  1.00  1.53           N  
ATOM   2423  CA  SER A 161      -8.088 -29.367 -28.934  1.00  1.53           C  
ATOM   2424  C   SER A 161      -7.128 -28.214 -28.768  1.00  1.53           C  
ATOM   2425  O   SER A 161      -7.307 -27.361 -27.900  1.00  1.53           O  
ATOM   2426  CB  SER A 161      -8.782 -29.187 -30.272  1.00  1.53           C  
ATOM   2427  OG  SER A 161      -9.242 -27.862 -30.432  1.00  1.53           O  
ATOM   2428  H   SER A 161      -9.105 -28.593 -27.218  1.00  1.53           H  
ATOM   2429  HA  SER A 161      -7.517 -30.295 -28.942  1.00  1.53           H  
ATOM   2430 1HB  SER A 161      -8.091 -29.439 -31.077  1.00  1.53           H  
ATOM   2431 2HB  SER A 161      -9.622 -29.876 -30.342  1.00  1.53           H  
ATOM   2432  HG  SER A 161      -9.819 -27.880 -31.205  1.00  1.53           H  
ATOM   2433  N   SER A 162      -6.168 -28.142 -29.670  1.00  1.54           N  
ATOM   2434  CA  SER A 162      -5.243 -27.033 -29.794  1.00  1.54           C  
ATOM   2435  C   SER A 162      -5.857 -25.668 -30.171  1.00  1.54           C  
ATOM   2436  O   SER A 162      -5.177 -24.660 -30.060  1.00  1.54           O  
ATOM   2437  CB  SER A 162      -4.152 -27.430 -30.777  1.00  1.54           C  
ATOM   2438  OG  SER A 162      -4.685 -27.714 -32.042  1.00  1.54           O  
ATOM   2439  H   SER A 162      -6.039 -28.920 -30.318  1.00  1.54           H  
ATOM   2440  HA  SER A 162      -4.785 -26.898 -28.822  1.00  1.54           H  
ATOM   2441 1HB  SER A 162      -3.435 -26.609 -30.859  1.00  1.54           H  
ATOM   2442 2HB  SER A 162      -3.615 -28.301 -30.398  1.00  1.54           H  
ATOM   2443  HG  SER A 162      -5.038 -28.630 -31.952  1.00  1.54           H  
ATOM   2444  N   MET A 163      -7.115 -25.614 -30.634  1.00  1.52           N  
ATOM   2445  CA  MET A 163      -7.751 -24.328 -30.987  1.00  1.52           C  
ATOM   2446  C   MET A 163      -6.975 -23.526 -32.056  1.00  1.52           C  
ATOM   2447  O   MET A 163      -6.983 -23.878 -33.238  1.00  1.52           O  
ATOM   2448  CB  MET A 163      -7.865 -23.463 -29.727  1.00  1.52           C  
ATOM   2449  CG  MET A 163      -8.710 -24.009 -28.637  1.00  1.52           C  
ATOM   2450  SD  MET A 163      -8.721 -22.880 -27.275  1.00  1.52           S  
ATOM   2451  CE  MET A 163      -6.964 -22.960 -26.885  1.00  1.52           C  
ATOM   2452  H   MET A 163      -7.674 -26.465 -30.689  1.00  1.52           H  
ATOM   2453  HA  MET A 163      -8.746 -24.537 -31.380  1.00  1.52           H  
ATOM   2454 1HB  MET A 163      -6.899 -23.266 -29.285  1.00  1.52           H  
ATOM   2455 2HB  MET A 163      -8.301 -22.497 -29.997  1.00  1.52           H  
ATOM   2456 1HG  MET A 163      -9.731 -24.152 -28.988  1.00  1.52           H  
ATOM   2457 2HG  MET A 163      -8.320 -24.970 -28.298  1.00  1.52           H  
ATOM   2458 1HE  MET A 163      -6.735 -22.326 -26.051  1.00  1.52           H  
ATOM   2459 2HE  MET A 163      -6.671 -23.965 -26.656  1.00  1.52           H  
ATOM   2460 3HE  MET A 163      -6.381 -22.620 -27.743  1.00  1.52           H  
ATOM   2461  N   SER A 164      -6.358 -22.414 -31.622  1.00  1.45           N  
ATOM   2462  CA  SER A 164      -5.574 -21.490 -32.449  1.00  1.45           C  
ATOM   2463  C   SER A 164      -4.609 -20.728 -31.532  1.00  1.45           C  
ATOM   2464  O   SER A 164      -4.851 -20.654 -30.328  1.00  1.45           O  
ATOM   2465  CB  SER A 164      -6.484 -20.520 -33.172  1.00  1.45           C  
ATOM   2466  OG  SER A 164      -7.116 -19.666 -32.261  1.00  1.45           O  
ATOM   2467  H   SER A 164      -6.395 -22.213 -30.638  1.00  1.45           H  
ATOM   2468  HA  SER A 164      -4.990 -22.064 -33.169  1.00  1.45           H  
ATOM   2469 1HB  SER A 164      -5.898 -19.933 -33.877  1.00  1.45           H  
ATOM   2470 2HB  SER A 164      -7.230 -21.071 -33.742  1.00  1.45           H  
ATOM   2471  HG  SER A 164      -6.407 -19.242 -31.773  1.00  1.45           H  
ATOM   2472  N   VAL A 165      -3.544 -20.114 -32.093  1.00  1.35           N  
ATOM   2473  CA  VAL A 165      -2.515 -19.329 -31.348  1.00  1.35           C  
ATOM   2474  C   VAL A 165      -1.627 -20.208 -30.444  1.00  1.35           C  
ATOM   2475  O   VAL A 165      -0.406 -20.243 -30.590  1.00  1.35           O  
ATOM   2476  CB  VAL A 165      -3.140 -18.203 -30.490  1.00  1.35           C  
ATOM   2477  CG1 VAL A 165      -2.057 -17.547 -29.638  1.00  1.35           C  
ATOM   2478  CG2 VAL A 165      -3.785 -17.188 -31.401  1.00  1.35           C  
ATOM   2479  H   VAL A 165      -3.414 -20.237 -33.085  1.00  1.35           H  
ATOM   2480  HA  VAL A 165      -1.866 -18.853 -32.084  1.00  1.35           H  
ATOM   2481  HB  VAL A 165      -3.870 -18.604 -29.807  1.00  1.35           H  
ATOM   2482 1HG1 VAL A 165      -2.493 -16.754 -29.036  1.00  1.35           H  
ATOM   2483 2HG1 VAL A 165      -1.598 -18.289 -28.980  1.00  1.35           H  
ATOM   2484 3HG1 VAL A 165      -1.311 -17.139 -30.282  1.00  1.35           H  
ATOM   2485 1HG2 VAL A 165      -4.213 -16.401 -30.800  1.00  1.35           H  
ATOM   2486 2HG2 VAL A 165      -3.036 -16.773 -32.068  1.00  1.35           H  
ATOM   2487 3HG2 VAL A 165      -4.568 -17.665 -31.987  1.00  1.35           H  
ATOM   2488  N   GLU A 166      -2.271 -20.941 -29.563  1.00  1.22           N  
ATOM   2489  CA  GLU A 166      -1.705 -21.888 -28.623  1.00  1.22           C  
ATOM   2490  C   GLU A 166      -0.263 -21.610 -28.098  1.00  1.22           C  
ATOM   2491  O   GLU A 166      -0.068 -20.704 -27.286  1.00  1.22           O  
ATOM   2492  CB  GLU A 166      -1.856 -23.289 -29.270  1.00  1.22           C  
ATOM   2493  CG  GLU A 166      -1.086 -23.628 -30.676  1.00  1.22           C  
ATOM   2494  CD  GLU A 166      -1.825 -23.421 -31.979  1.00  1.22           C  
ATOM   2495  OE1 GLU A 166      -2.891 -22.917 -31.976  1.00  1.22           O  
ATOM   2496  OE2 GLU A 166      -1.266 -23.765 -32.997  1.00  1.22           O  
ATOM   2497  H   GLU A 166      -3.277 -20.827 -29.532  1.00  1.22           H  
ATOM   2498  HA  GLU A 166      -2.356 -21.886 -27.744  1.00  1.22           H  
ATOM   2499 1HB  GLU A 166      -1.634 -24.008 -28.544  1.00  1.22           H  
ATOM   2500 2HB  GLU A 166      -2.915 -23.430 -29.493  1.00  1.22           H  
ATOM   2501 1HG  GLU A 166      -0.267 -22.970 -30.794  1.00  1.22           H  
ATOM   2502 2HG  GLU A 166      -0.706 -24.649 -30.634  1.00  1.22           H  
ATOM   2503  N   HIS A 167       0.749 -22.345 -28.587  1.00  1.08           N  
ATOM   2504  CA  HIS A 167       2.147 -22.237 -28.140  1.00  1.08           C  
ATOM   2505  C   HIS A 167       2.839 -20.919 -28.513  1.00  1.08           C  
ATOM   2506  O   HIS A 167       3.976 -20.648 -28.105  1.00  1.08           O  
ATOM   2507  CB  HIS A 167       2.996 -23.376 -28.699  1.00  1.08           C  
ATOM   2508  CG  HIS A 167       3.212 -23.332 -30.192  1.00  1.08           C  
ATOM   2509  ND1 HIS A 167       2.248 -23.703 -31.090  1.00  1.08           N  
ATOM   2510  CD2 HIS A 167       4.283 -22.951 -30.928  1.00  1.08           C  
ATOM   2511  CE1 HIS A 167       2.705 -23.555 -32.318  1.00  1.08           C  
ATOM   2512  NE2 HIS A 167       3.943 -23.104 -32.251  1.00  1.08           N  
ATOM   2513  H   HIS A 167       0.530 -23.044 -29.273  1.00  1.08           H  
ATOM   2514  HA  HIS A 167       2.169 -22.345 -27.065  1.00  1.08           H  
ATOM   2515 1HB  HIS A 167       3.967 -23.375 -28.211  1.00  1.08           H  
ATOM   2516 2HB  HIS A 167       2.516 -24.305 -28.455  1.00  1.08           H  
ATOM   2517  HD1 HIS A 167       1.326 -24.026 -30.873  1.00  1.08           H  
ATOM   2518  HD2 HIS A 167       5.271 -22.581 -30.660  1.00  1.08           H  
ATOM   2519  HE1 HIS A 167       2.070 -23.800 -33.172  1.00  1.08           H  
ATOM   2520  N   CYS A 168       2.176 -20.095 -29.302  1.00  0.95           N  
ATOM   2521  CA  CYS A 168       2.745 -18.849 -29.759  1.00  0.95           C  
ATOM   2522  C   CYS A 168       2.839 -17.818 -28.643  1.00  0.95           C  
ATOM   2523  O   CYS A 168       2.023 -16.893 -28.542  1.00  0.95           O  
ATOM   2524  CB  CYS A 168       1.931 -18.283 -30.897  1.00  0.95           C  
ATOM   2525  SG  CYS A 168       1.854 -19.349 -32.337  1.00  0.95           S  
ATOM   2526  H   CYS A 168       1.236 -20.338 -29.613  1.00  0.95           H  
ATOM   2527  HA  CYS A 168       3.749 -19.053 -30.129  1.00  0.95           H  
ATOM   2528 1HB  CYS A 168       0.921 -18.101 -30.551  1.00  0.95           H  
ATOM   2529 2HB  CYS A 168       2.354 -17.333 -31.204  1.00  0.95           H  
ATOM   2530  HG  CYS A 168       0.943 -20.192 -31.784  1.00  0.95           H  
ATOM   2531  N   ILE A 169       3.911 -17.947 -27.865  1.00  0.83           N  
ATOM   2532  CA  ILE A 169       4.210 -17.099 -26.717  1.00  0.83           C  
ATOM   2533  C   ILE A 169       4.171 -15.650 -27.117  1.00  0.83           C  
ATOM   2534  O   ILE A 169       3.606 -14.822 -26.405  1.00  0.83           O  
ATOM   2535  CB  ILE A 169       5.649 -17.342 -26.219  1.00  0.83           C  
ATOM   2536  CG1 ILE A 169       5.820 -18.712 -25.581  1.00  0.83           C  
ATOM   2537  CG2 ILE A 169       6.081 -16.252 -25.303  1.00  0.83           C  
ATOM   2538  CD1 ILE A 169       7.256 -19.066 -25.348  1.00  0.83           C  
ATOM   2539  H   ILE A 169       4.484 -18.769 -28.045  1.00  0.83           H  
ATOM   2540  HA  ILE A 169       3.480 -17.273 -25.928  1.00  0.83           H  
ATOM   2541  HB  ILE A 169       6.308 -17.325 -27.084  1.00  0.83           H  
ATOM   2542 1HG1 ILE A 169       5.321 -18.732 -24.632  1.00  0.83           H  
ATOM   2543 2HG1 ILE A 169       5.379 -19.471 -26.230  1.00  0.83           H  
ATOM   2544 1HG2 ILE A 169       7.092 -16.429 -25.033  1.00  0.83           H  
ATOM   2545 2HG2 ILE A 169       6.006 -15.280 -25.793  1.00  0.83           H  
ATOM   2546 3HG2 ILE A 169       5.484 -16.259 -24.442  1.00  0.83           H  
ATOM   2547 1HD1 ILE A 169       7.326 -20.037 -24.897  1.00  0.83           H  
ATOM   2548 2HD1 ILE A 169       7.787 -19.072 -26.299  1.00  0.83           H  
ATOM   2549 3HD1 ILE A 169       7.705 -18.334 -24.684  1.00  0.83           H  
ATOM   2550  N   ALA A 170       4.763 -15.356 -28.273  1.00  0.75           N  
ATOM   2551  CA  ALA A 170       4.834 -14.007 -28.801  1.00  0.75           C  
ATOM   2552  C   ALA A 170       3.456 -13.387 -29.008  1.00  0.75           C  
ATOM   2553  O   ALA A 170       3.304 -12.177 -28.887  1.00  0.75           O  
ATOM   2554  CB  ALA A 170       5.588 -14.006 -30.116  1.00  0.75           C  
ATOM   2555  H   ALA A 170       5.185 -16.110 -28.793  1.00  0.75           H  
ATOM   2556  HA  ALA A 170       5.377 -13.395 -28.081  1.00  0.75           H  
ATOM   2557 1HB  ALA A 170       5.665 -12.985 -30.484  1.00  0.75           H  
ATOM   2558 2HB  ALA A 170       6.586 -14.415 -29.962  1.00  0.75           H  
ATOM   2559 3HB  ALA A 170       5.051 -14.615 -30.841  1.00  0.75           H  
ATOM   2560  N   ILE A 171       2.439 -14.175 -29.357  1.00  0.70           N  
ATOM   2561  CA  ILE A 171       1.140 -13.554 -29.561  1.00  0.70           C  
ATOM   2562  C   ILE A 171       0.552 -13.165 -28.221  1.00  0.70           C  
ATOM   2563  O   ILE A 171       0.068 -12.046 -28.043  1.00  0.70           O  
ATOM   2564  CB  ILE A 171       0.168 -14.451 -30.335  1.00  0.70           C  
ATOM   2565  CG1 ILE A 171       0.677 -14.642 -31.777  1.00  0.70           C  
ATOM   2566  CG2 ILE A 171      -1.235 -13.862 -30.309  1.00  0.70           C  
ATOM   2567  CD1 ILE A 171      -0.075 -15.692 -32.580  1.00  0.70           C  
ATOM   2568  H   ILE A 171       2.533 -15.185 -29.406  1.00  0.70           H  
ATOM   2569  HA  ILE A 171       1.279 -12.645 -30.144  1.00  0.70           H  
ATOM   2570  HB  ILE A 171       0.159 -15.431 -29.867  1.00  0.70           H  
ATOM   2571 1HG1 ILE A 171       0.602 -13.692 -32.300  1.00  0.70           H  
ATOM   2572 2HG1 ILE A 171       1.726 -14.932 -31.736  1.00  0.70           H  
ATOM   2573 1HG2 ILE A 171      -1.916 -14.518 -30.845  1.00  0.70           H  
ATOM   2574 2HG2 ILE A 171      -1.561 -13.768 -29.276  1.00  0.70           H  
ATOM   2575 3HG2 ILE A 171      -1.228 -12.880 -30.780  1.00  0.70           H  
ATOM   2576 1HD1 ILE A 171       0.353 -15.758 -33.579  1.00  0.70           H  
ATOM   2577 2HD1 ILE A 171      -0.005 -16.650 -32.108  1.00  0.70           H  
ATOM   2578 3HD1 ILE A 171      -1.119 -15.406 -32.653  1.00  0.70           H  
ATOM   2579  N   TYR A 172       0.599 -14.078 -27.255  1.00  0.66           N  
ATOM   2580  CA  TYR A 172       0.056 -13.735 -25.941  1.00  0.66           C  
ATOM   2581  C   TYR A 172       0.806 -12.524 -25.394  1.00  0.66           C  
ATOM   2582  O   TYR A 172       0.205 -11.567 -24.891  1.00  0.66           O  
ATOM   2583  CB  TYR A 172       0.131 -14.887 -24.954  1.00  0.66           C  
ATOM   2584  CG  TYR A 172      -0.506 -14.547 -23.613  1.00  0.66           C  
ATOM   2585  CD1 TYR A 172      -1.882 -14.599 -23.442  1.00  0.66           C  
ATOM   2586  CD2 TYR A 172       0.273 -14.196 -22.578  1.00  0.66           C  
ATOM   2587  CE1 TYR A 172      -2.435 -14.300 -22.202  1.00  0.66           C  
ATOM   2588  CE2 TYR A 172      -0.280 -13.908 -21.343  1.00  0.66           C  
ATOM   2589  CZ  TYR A 172      -1.629 -13.964 -21.167  1.00  0.66           C  
ATOM   2590  OH  TYR A 172      -2.172 -13.696 -19.943  1.00  0.66           O  
ATOM   2591  H   TYR A 172       1.028 -14.987 -27.449  1.00  0.66           H  
ATOM   2592  HA  TYR A 172      -0.989 -13.452 -26.058  1.00  0.66           H  
ATOM   2593 1HB  TYR A 172      -0.373 -15.764 -25.364  1.00  0.66           H  
ATOM   2594 2HB  TYR A 172       1.177 -15.157 -24.782  1.00  0.66           H  
ATOM   2595  HD1 TYR A 172      -2.525 -14.881 -24.273  1.00  0.66           H  
ATOM   2596  HD2 TYR A 172       1.330 -14.155 -22.739  1.00  0.66           H  
ATOM   2597  HE1 TYR A 172      -3.500 -14.337 -22.045  1.00  0.66           H  
ATOM   2598  HE2 TYR A 172       0.355 -13.635 -20.504  1.00  0.66           H  
ATOM   2599  HH  TYR A 172      -1.469 -13.645 -19.291  1.00  0.66           H  
ATOM   2600  N   GLN A 173       2.138 -12.578 -25.476  1.00  0.64           N  
ATOM   2601  CA  GLN A 173       2.975 -11.515 -24.962  1.00  0.64           C  
ATOM   2602  C   GLN A 173       2.639 -10.178 -25.612  1.00  0.64           C  
ATOM   2603  O   GLN A 173       2.444  -9.185 -24.911  1.00  0.64           O  
ATOM   2604  CB  GLN A 173       4.447 -11.842 -25.203  1.00  0.64           C  
ATOM   2605  CG  GLN A 173       5.367 -10.821 -24.642  1.00  0.64           C  
ATOM   2606  CD  GLN A 173       6.822 -11.113 -24.855  1.00  0.64           C  
ATOM   2607  OE1 GLN A 173       7.229 -11.975 -25.647  1.00  0.64           O  
ATOM   2608  NE2 GLN A 173       7.636 -10.371 -24.126  1.00  0.64           N  
ATOM   2609  H   GLN A 173       2.587 -13.386 -25.904  1.00  0.64           H  
ATOM   2610  HA  GLN A 173       2.800 -11.426 -23.891  1.00  0.64           H  
ATOM   2611 1HB  GLN A 173       4.686 -12.812 -24.763  1.00  0.64           H  
ATOM   2612 2HB  GLN A 173       4.628 -11.914 -26.273  1.00  0.64           H  
ATOM   2613 1HG  GLN A 173       5.142  -9.848 -25.088  1.00  0.64           H  
ATOM   2614 2HG  GLN A 173       5.198 -10.784 -23.580  1.00  0.64           H  
ATOM   2615 1HE2 GLN A 173       8.626 -10.481 -24.195  1.00  0.64           H  
ATOM   2616 2HE2 GLN A 173       7.234  -9.678 -23.495  1.00  0.64           H  
ATOM   2617  N   LYS A 174       2.528 -10.143 -26.945  1.00  0.62           N  
ATOM   2618  CA  LYS A 174       2.205  -8.892 -27.621  1.00  0.62           C  
ATOM   2619  C   LYS A 174       0.822  -8.395 -27.233  1.00  0.62           C  
ATOM   2620  O   LYS A 174       0.622  -7.189 -27.075  1.00  0.62           O  
ATOM   2621  CB  LYS A 174       2.330  -9.044 -29.133  1.00  0.62           C  
ATOM   2622  CG  LYS A 174       3.780  -9.161 -29.616  1.00  0.62           C  
ATOM   2623  CD  LYS A 174       3.857  -9.381 -31.116  1.00  0.62           C  
ATOM   2624  CE  LYS A 174       5.302  -9.516 -31.576  1.00  0.62           C  
ATOM   2625  NZ  LYS A 174       5.400  -9.759 -33.043  1.00  0.62           N  
ATOM   2626  H   LYS A 174       2.692 -10.976 -27.512  1.00  0.62           H  
ATOM   2627  HA  LYS A 174       2.930  -8.141 -27.303  1.00  0.62           H  
ATOM   2628 1HB  LYS A 174       1.796  -9.947 -29.447  1.00  0.62           H  
ATOM   2629 2HB  LYS A 174       1.867  -8.195 -29.628  1.00  0.62           H  
ATOM   2630 1HG  LYS A 174       4.304  -8.236 -29.372  1.00  0.62           H  
ATOM   2631 2HG  LYS A 174       4.281  -9.973 -29.101  1.00  0.62           H  
ATOM   2632 1HD  LYS A 174       3.318 -10.299 -31.367  1.00  0.62           H  
ATOM   2633 2HD  LYS A 174       3.389  -8.547 -31.635  1.00  0.62           H  
ATOM   2634 1HE  LYS A 174       5.839  -8.601 -31.331  1.00  0.62           H  
ATOM   2635 2HE  LYS A 174       5.765 -10.350 -31.047  1.00  0.62           H  
ATOM   2636 1HZ  LYS A 174       6.371  -9.844 -33.307  1.00  0.62           H  
ATOM   2637 2HZ  LYS A 174       4.912 -10.613 -33.274  1.00  0.62           H  
ATOM   2638 3HZ  LYS A 174       4.982  -8.986 -33.542  1.00  0.62           H  
ATOM   2639  N   ARG A 175      -0.137  -9.307 -27.051  1.00  0.61           N  
ATOM   2640  CA  ARG A 175      -1.463  -8.886 -26.628  1.00  0.61           C  
ATOM   2641  C   ARG A 175      -1.392  -8.245 -25.255  1.00  0.61           C  
ATOM   2642  O   ARG A 175      -2.029  -7.233 -24.996  1.00  0.61           O  
ATOM   2643  CB  ARG A 175      -2.429 -10.057 -26.590  1.00  0.61           C  
ATOM   2644  CG  ARG A 175      -2.864 -10.581 -27.941  1.00  0.61           C  
ATOM   2645  CD  ARG A 175      -3.690 -11.802 -27.808  1.00  0.61           C  
ATOM   2646  NE  ARG A 175      -4.171 -12.263 -29.096  1.00  0.61           N  
ATOM   2647  CZ  ARG A 175      -4.724 -13.466 -29.332  1.00  0.61           C  
ATOM   2648  NH1 ARG A 175      -4.844 -14.345 -28.360  1.00  0.61           N  
ATOM   2649  NH2 ARG A 175      -5.148 -13.756 -30.548  1.00  0.61           N  
ATOM   2650  H   ARG A 175       0.048 -10.298 -27.218  1.00  0.61           H  
ATOM   2651  HA  ARG A 175      -1.838  -8.154 -27.340  1.00  0.61           H  
ATOM   2652 1HB  ARG A 175      -1.976 -10.885 -26.052  1.00  0.61           H  
ATOM   2653 2HB  ARG A 175      -3.327  -9.764 -26.054  1.00  0.61           H  
ATOM   2654 1HG  ARG A 175      -3.461  -9.823 -28.442  1.00  0.61           H  
ATOM   2655 2HG  ARG A 175      -1.995 -10.811 -28.549  1.00  0.61           H  
ATOM   2656 1HD  ARG A 175      -3.088 -12.594 -27.362  1.00  0.61           H  
ATOM   2657 2HD  ARG A 175      -4.551 -11.597 -27.172  1.00  0.61           H  
ATOM   2658  HE  ARG A 175      -4.099 -11.621 -29.875  1.00  0.61           H  
ATOM   2659 1HH1 ARG A 175      -4.514 -14.120 -27.432  1.00  0.61           H  
ATOM   2660 2HH1 ARG A 175      -5.265 -15.245 -28.536  1.00  0.61           H  
ATOM   2661 1HH2 ARG A 175      -5.057 -13.075 -31.290  1.00  0.61           H  
ATOM   2662 2HH2 ARG A 175      -5.568 -14.652 -30.735  1.00  0.61           H  
ATOM   2663  N   CYS A 176      -0.559  -8.779 -24.378  1.00  0.60           N  
ATOM   2664  CA  CYS A 176      -0.435  -8.197 -23.056  1.00  0.60           C  
ATOM   2665  C   CYS A 176       0.199  -6.803 -23.146  1.00  0.60           C  
ATOM   2666  O   CYS A 176      -0.312  -5.830 -22.569  1.00  0.60           O  
ATOM   2667  CB  CYS A 176       0.451  -9.087 -22.216  1.00  0.60           C  
ATOM   2668  SG  CYS A 176      -0.227 -10.656 -21.875  1.00  0.60           S  
ATOM   2669  H   CYS A 176      -0.042  -9.627 -24.618  1.00  0.60           H  
ATOM   2670  HA  CYS A 176      -1.419  -8.113 -22.604  1.00  0.60           H  
ATOM   2671 1HB  CYS A 176       1.364  -9.248 -22.735  1.00  0.60           H  
ATOM   2672 2HB  CYS A 176       0.680  -8.598 -21.273  1.00  0.60           H  
ATOM   2673  HG  CYS A 176      -0.148 -11.111 -23.157  1.00  0.60           H  
ATOM   2674  N   GLU A 177       1.257  -6.683 -23.963  1.00  0.60           N  
ATOM   2675  CA  GLU A 177       1.942  -5.404 -24.152  1.00  0.60           C  
ATOM   2676  C   GLU A 177       1.002  -4.367 -24.769  1.00  0.60           C  
ATOM   2677  O   GLU A 177       1.055  -3.186 -24.422  1.00  0.60           O  
ATOM   2678  CB  GLU A 177       3.194  -5.545 -25.032  1.00  0.60           C  
ATOM   2679  CG  GLU A 177       4.383  -6.279 -24.405  1.00  0.60           C  
ATOM   2680  CD  GLU A 177       5.595  -6.332 -25.333  1.00  0.60           C  
ATOM   2681  OE1 GLU A 177       5.470  -5.950 -26.475  1.00  0.60           O  
ATOM   2682  OE2 GLU A 177       6.648  -6.733 -24.888  1.00  0.60           O  
ATOM   2683  H   GLU A 177       1.618  -7.516 -24.429  1.00  0.60           H  
ATOM   2684  HA  GLU A 177       2.257  -5.039 -23.173  1.00  0.60           H  
ATOM   2685 1HB  GLU A 177       2.925  -6.082 -25.940  1.00  0.60           H  
ATOM   2686 2HB  GLU A 177       3.536  -4.557 -25.331  1.00  0.60           H  
ATOM   2687 1HG  GLU A 177       4.660  -5.784 -23.472  1.00  0.60           H  
ATOM   2688 2HG  GLU A 177       4.078  -7.293 -24.167  1.00  0.60           H  
ATOM   2689  N   ALA A 178       0.100  -4.819 -25.648  1.00  0.59           N  
ATOM   2690  CA  ALA A 178      -0.874  -3.968 -26.331  1.00  0.59           C  
ATOM   2691  C   ALA A 178      -1.771  -3.232 -25.352  1.00  0.59           C  
ATOM   2692  O   ALA A 178      -2.310  -2.172 -25.677  1.00  0.59           O  
ATOM   2693  CB  ALA A 178      -1.749  -4.785 -27.261  1.00  0.59           C  
ATOM   2694  H   ALA A 178       0.127  -5.804 -25.904  1.00  0.59           H  
ATOM   2695  HA  ALA A 178      -0.320  -3.232 -26.912  1.00  0.59           H  
ATOM   2696 1HB  ALA A 178      -2.442  -4.125 -27.777  1.00  0.59           H  
ATOM   2697 2HB  ALA A 178      -1.122  -5.303 -27.986  1.00  0.59           H  
ATOM   2698 3HB  ALA A 178      -2.308  -5.508 -26.685  1.00  0.59           H  
ATOM   2699  N   PHE A 179      -1.963  -3.800 -24.164  1.00  0.59           N  
ATOM   2700  CA  PHE A 179      -2.810  -3.183 -23.172  1.00  0.59           C  
ATOM   2701  C   PHE A 179      -2.006  -2.398 -22.160  1.00  0.59           C  
ATOM   2702  O   PHE A 179      -2.578  -1.869 -21.219  1.00  0.59           O  
ATOM   2703  CB  PHE A 179      -3.669  -4.225 -22.457  1.00  0.59           C  
ATOM   2704  CG  PHE A 179      -4.729  -4.797 -23.340  1.00  0.59           C  
ATOM   2705  CD1 PHE A 179      -4.625  -6.057 -23.856  1.00  0.59           C  
ATOM   2706  CD2 PHE A 179      -5.832  -4.040 -23.674  1.00  0.59           C  
ATOM   2707  CE1 PHE A 179      -5.597  -6.559 -24.701  1.00  0.59           C  
ATOM   2708  CE2 PHE A 179      -6.811  -4.538 -24.505  1.00  0.59           C  
ATOM   2709  CZ  PHE A 179      -6.690  -5.800 -25.022  1.00  0.59           C  
ATOM   2710  H   PHE A 179      -1.481  -4.664 -23.916  1.00  0.59           H  
ATOM   2711  HA  PHE A 179      -3.479  -2.488 -23.679  1.00  0.59           H  
ATOM   2712 1HB  PHE A 179      -3.029  -5.046 -22.114  1.00  0.59           H  
ATOM   2713 2HB  PHE A 179      -4.143  -3.785 -21.578  1.00  0.59           H  
ATOM   2714  HD1 PHE A 179      -3.763  -6.656 -23.594  1.00  0.59           H  
ATOM   2715  HD2 PHE A 179      -5.924  -3.032 -23.270  1.00  0.59           H  
ATOM   2716  HE1 PHE A 179      -5.493  -7.559 -25.113  1.00  0.59           H  
ATOM   2717  HE2 PHE A 179      -7.676  -3.927 -24.756  1.00  0.59           H  
ATOM   2718  HZ  PHE A 179      -7.458  -6.197 -25.684  1.00  0.59           H  
ATOM   2719  N   GLY A 180      -0.695  -2.279 -22.362  1.00  0.58           N  
ATOM   2720  CA  GLY A 180       0.158  -1.555 -21.433  1.00  0.58           C  
ATOM   2721  C   GLY A 180       0.782  -2.405 -20.319  1.00  0.58           C  
ATOM   2722  O   GLY A 180       1.296  -1.848 -19.349  1.00  0.58           O  
ATOM   2723  H   GLY A 180      -0.256  -2.699 -23.179  1.00  0.58           H  
ATOM   2724 1HA  GLY A 180       0.959  -1.088 -22.005  1.00  0.58           H  
ATOM   2725 2HA  GLY A 180      -0.410  -0.742 -20.987  1.00  0.58           H  
ATOM   2726  N   TRP A 181       0.722  -3.739 -20.413  1.00  0.58           N  
ATOM   2727  CA  TRP A 181       1.326  -4.557 -19.360  1.00  0.58           C  
ATOM   2728  C   TRP A 181       2.813  -4.796 -19.585  1.00  0.58           C  
ATOM   2729  O   TRP A 181       3.299  -4.841 -20.717  1.00  0.58           O  
ATOM   2730  CB  TRP A 181       0.637  -5.916 -19.226  1.00  0.58           C  
ATOM   2731  CG  TRP A 181      -0.750  -5.881 -18.624  1.00  0.58           C  
ATOM   2732  CD1 TRP A 181      -1.782  -5.023 -18.892  1.00  0.58           C  
ATOM   2733  CD2 TRP A 181      -1.243  -6.806 -17.626  1.00  0.58           C  
ATOM   2734  NE1 TRP A 181      -2.884  -5.358 -18.125  1.00  0.58           N  
ATOM   2735  CE2 TRP A 181      -2.561  -6.459 -17.345  1.00  0.58           C  
ATOM   2736  CE3 TRP A 181      -0.680  -7.869 -16.967  1.00  0.58           C  
ATOM   2737  CZ2 TRP A 181      -3.325  -7.185 -16.419  1.00  0.58           C  
ATOM   2738  CZ3 TRP A 181      -1.424  -8.579 -16.047  1.00  0.58           C  
ATOM   2739  CH2 TRP A 181      -2.707  -8.252 -15.784  1.00  0.58           C  
ATOM   2740  H   TRP A 181       0.292  -4.201 -21.215  1.00  0.58           H  
ATOM   2741  HA  TRP A 181       1.211  -4.033 -18.409  1.00  0.58           H  
ATOM   2742 1HB  TRP A 181       0.573  -6.381 -20.199  1.00  0.58           H  
ATOM   2743 2HB  TRP A 181       1.258  -6.564 -18.600  1.00  0.58           H  
ATOM   2744  HD1 TRP A 181      -1.748  -4.203 -19.608  1.00  0.58           H  
ATOM   2745  HE1 TRP A 181      -3.797  -4.871 -18.158  1.00  0.58           H  
ATOM   2746  HE3 TRP A 181       0.336  -8.128 -17.176  1.00  0.58           H  
ATOM   2747  HZ2 TRP A 181      -4.354  -6.950 -16.186  1.00  0.58           H  
ATOM   2748  HZ3 TRP A 181      -0.948  -9.411 -15.538  1.00  0.58           H  
ATOM   2749  HH2 TRP A 181      -3.255  -8.840 -15.059  1.00  0.58           H  
ATOM   2750  N   ASN A 182       3.530  -4.962 -18.483  1.00  0.59           N  
ATOM   2751  CA  ASN A 182       4.943  -5.329 -18.478  1.00  0.59           C  
ATOM   2752  C   ASN A 182       5.040  -6.839 -18.608  1.00  0.59           C  
ATOM   2753  O   ASN A 182       4.389  -7.544 -17.840  1.00  0.59           O  
ATOM   2754  CB  ASN A 182       5.643  -4.810 -17.238  1.00  0.59           C  
ATOM   2755  CG  ASN A 182       7.134  -5.038 -17.229  1.00  0.59           C  
ATOM   2756  OD1 ASN A 182       7.604  -6.141 -17.498  1.00  0.59           O  
ATOM   2757  ND2 ASN A 182       7.890  -4.000 -16.942  1.00  0.59           N  
ATOM   2758  H   ASN A 182       3.055  -4.883 -17.579  1.00  0.59           H  
ATOM   2759  HA  ASN A 182       5.424  -4.893 -19.355  1.00  0.59           H  
ATOM   2760 1HB  ASN A 182       5.448  -3.741 -17.133  1.00  0.59           H  
ATOM   2761 2HB  ASN A 182       5.213  -5.301 -16.361  1.00  0.59           H  
ATOM   2762 1HD2 ASN A 182       8.886  -4.098 -16.931  1.00  0.59           H  
ATOM   2763 2HD2 ASN A 182       7.481  -3.108 -16.755  1.00  0.59           H  
ATOM   2764  N   THR A 183       5.704  -7.344 -19.644  1.00  0.60           N  
ATOM   2765  CA  THR A 183       5.729  -8.792 -19.806  1.00  0.60           C  
ATOM   2766  C   THR A 183       7.099  -9.434 -19.627  1.00  0.60           C  
ATOM   2767  O   THR A 183       8.123  -8.893 -20.051  1.00  0.60           O  
ATOM   2768  CB  THR A 183       5.250  -9.177 -21.211  1.00  0.60           C  
ATOM   2769  OG1 THR A 183       6.142  -8.597 -22.188  1.00  0.60           O  
ATOM   2770  CG2 THR A 183       3.845  -8.687 -21.465  1.00  0.60           C  
ATOM   2771  H   THR A 183       6.205  -6.741 -20.281  1.00  0.60           H  
ATOM   2772  HA  THR A 183       5.059  -9.233 -19.076  1.00  0.60           H  
ATOM   2773  HB  THR A 183       5.278 -10.264 -21.302  1.00  0.60           H  
ATOM   2774  HG1 THR A 183       5.995  -7.639 -22.235  1.00  0.60           H  
ATOM   2775 1HG2 THR A 183       3.555  -8.983 -22.467  1.00  0.60           H  
ATOM   2776 2HG2 THR A 183       3.173  -9.126 -20.740  1.00  0.60           H  
ATOM   2777 3HG2 THR A 183       3.804  -7.600 -21.383  1.00  0.60           H  
ATOM   2778  N   TYR A 184       7.065 -10.657 -19.103  1.00  0.62           N  
ATOM   2779  CA  TYR A 184       8.220 -11.538 -18.982  1.00  0.62           C  
ATOM   2780  C   TYR A 184       7.901 -12.881 -19.627  1.00  0.62           C  
ATOM   2781  O   TYR A 184       6.754 -13.315 -19.581  1.00  0.62           O  
ATOM   2782  CB  TYR A 184       8.553 -11.768 -17.512  1.00  0.62           C  
ATOM   2783  CG  TYR A 184       9.000 -10.549 -16.719  1.00  0.62           C  
ATOM   2784  CD1 TYR A 184       8.066  -9.685 -16.178  1.00  0.62           C  
ATOM   2785  CD2 TYR A 184      10.352 -10.328 -16.496  1.00  0.62           C  
ATOM   2786  CE1 TYR A 184       8.489  -8.585 -15.439  1.00  0.62           C  
ATOM   2787  CE2 TYR A 184      10.762  -9.241 -15.754  1.00  0.62           C  
ATOM   2788  CZ  TYR A 184       9.834  -8.370 -15.232  1.00  0.62           C  
ATOM   2789  OH  TYR A 184      10.249  -7.276 -14.505  1.00  0.62           O  
ATOM   2790  H   TYR A 184       6.167 -10.970 -18.729  1.00  0.62           H  
ATOM   2791  HA  TYR A 184       9.069 -11.094 -19.501  1.00  0.62           H  
ATOM   2792 1HB  TYR A 184       7.673 -12.180 -17.018  1.00  0.62           H  
ATOM   2793 2HB  TYR A 184       9.340 -12.521 -17.442  1.00  0.62           H  
ATOM   2794  HD1 TYR A 184       7.003  -9.865 -16.347  1.00  0.62           H  
ATOM   2795  HD2 TYR A 184      11.091 -11.016 -16.905  1.00  0.62           H  
ATOM   2796  HE1 TYR A 184       7.769  -7.890 -15.025  1.00  0.62           H  
ATOM   2797  HE2 TYR A 184      11.827  -9.072 -15.582  1.00  0.62           H  
ATOM   2798  HH  TYR A 184       9.481  -6.810 -14.160  1.00  0.62           H  
ATOM   2799  N   VAL A 185       8.902 -13.542 -20.205  1.00  0.65           N  
ATOM   2800  CA  VAL A 185       8.699 -14.872 -20.790  1.00  0.65           C  
ATOM   2801  C   VAL A 185       9.606 -15.915 -20.154  1.00  0.65           C  
ATOM   2802  O   VAL A 185      10.821 -15.714 -20.056  1.00  0.65           O  
ATOM   2803  CB  VAL A 185       8.944 -14.857 -22.308  1.00  0.65           C  
ATOM   2804  CG1 VAL A 185       8.795 -16.261 -22.841  1.00  0.65           C  
ATOM   2805  CG2 VAL A 185       7.951 -13.914 -22.993  1.00  0.65           C  
ATOM   2806  H   VAL A 185       9.823 -13.126 -20.230  1.00  0.65           H  
ATOM   2807  HA  VAL A 185       7.668 -15.170 -20.618  1.00  0.65           H  
ATOM   2808  HB  VAL A 185       9.962 -14.527 -22.506  1.00  0.65           H  
ATOM   2809 1HG1 VAL A 185       8.990 -16.258 -23.904  1.00  0.65           H  
ATOM   2810 2HG1 VAL A 185       9.511 -16.919 -22.355  1.00  0.65           H  
ATOM   2811 3HG1 VAL A 185       7.779 -16.620 -22.642  1.00  0.65           H  
ATOM   2812 1HG2 VAL A 185       8.135 -13.915 -24.066  1.00  0.65           H  
ATOM   2813 2HG2 VAL A 185       6.946 -14.244 -22.810  1.00  0.65           H  
ATOM   2814 3HG2 VAL A 185       8.072 -12.906 -22.608  1.00  0.65           H  
ATOM   2815  N   VAL A 186       9.001 -17.007 -19.689  1.00  0.68           N  
ATOM   2816  CA  VAL A 186       9.742 -18.068 -19.018  1.00  0.68           C  
ATOM   2817  C   VAL A 186       9.385 -19.473 -19.508  1.00  0.68           C  
ATOM   2818  O   VAL A 186       8.340 -19.695 -20.126  1.00  0.68           O  
ATOM   2819  CB  VAL A 186       9.463 -18.033 -17.505  1.00  0.68           C  
ATOM   2820  CG1 VAL A 186       9.842 -16.744 -16.926  1.00  0.68           C  
ATOM   2821  CG2 VAL A 186       8.047 -18.291 -17.261  1.00  0.68           C  
ATOM   2822  H   VAL A 186       7.994 -17.094 -19.829  1.00  0.68           H  
ATOM   2823  HA  VAL A 186      10.806 -17.903 -19.189  1.00  0.68           H  
ATOM   2824  HB  VAL A 186      10.070 -18.799 -17.013  1.00  0.68           H  
ATOM   2825 1HG1 VAL A 186       9.655 -16.766 -15.852  1.00  0.68           H  
ATOM   2826 2HG1 VAL A 186      10.897 -16.573 -17.117  1.00  0.68           H  
ATOM   2827 3HG1 VAL A 186       9.258 -15.945 -17.374  1.00  0.68           H  
ATOM   2828 1HG2 VAL A 186       7.866 -18.271 -16.214  1.00  0.68           H  
ATOM   2829 2HG2 VAL A 186       7.443 -17.522 -17.751  1.00  0.68           H  
ATOM   2830 3HG2 VAL A 186       7.802 -19.269 -17.657  1.00  0.68           H  
ATOM   2831  N   ASP A 187      10.250 -20.422 -19.175  1.00  0.71           N  
ATOM   2832  CA  ASP A 187       9.962 -21.846 -19.325  1.00  0.71           C  
ATOM   2833  C   ASP A 187       9.251 -22.273 -18.052  1.00  0.71           C  
ATOM   2834  O   ASP A 187       9.825 -22.213 -16.967  1.00  0.71           O  
ATOM   2835  CB  ASP A 187      11.225 -22.664 -19.587  1.00  0.71           C  
ATOM   2836  CG  ASP A 187      10.980 -24.204 -19.824  1.00  0.71           C  
ATOM   2837  OD1 ASP A 187      10.022 -24.784 -19.304  1.00  0.71           O  
ATOM   2838  OD2 ASP A 187      11.770 -24.782 -20.553  1.00  0.71           O  
ATOM   2839  H   ASP A 187      11.120 -20.148 -18.738  1.00  0.71           H  
ATOM   2840  HA  ASP A 187       9.279 -21.992 -20.165  1.00  0.71           H  
ATOM   2841 1HB  ASP A 187      11.735 -22.261 -20.464  1.00  0.71           H  
ATOM   2842 2HB  ASP A 187      11.905 -22.550 -18.741  1.00  0.71           H  
ATOM   2843  N   GLY A 188       7.984 -22.630 -18.166  1.00  0.74           N  
ATOM   2844  CA  GLY A 188       7.132 -22.934 -17.025  1.00  0.74           C  
ATOM   2845  C   GLY A 188       7.578 -24.149 -16.217  1.00  0.74           C  
ATOM   2846  O   GLY A 188       7.104 -24.354 -15.101  1.00  0.74           O  
ATOM   2847  H   GLY A 188       7.594 -22.741 -19.097  1.00  0.74           H  
ATOM   2848 1HA  GLY A 188       7.095 -22.064 -16.369  1.00  0.74           H  
ATOM   2849 2HA  GLY A 188       6.120 -23.096 -17.387  1.00  0.74           H  
ATOM   2850  N   ARG A 189       8.468 -24.972 -16.781  1.00  0.77           N  
ATOM   2851  CA  ARG A 189       8.955 -26.152 -16.077  1.00  0.77           C  
ATOM   2852  C   ARG A 189      10.147 -25.797 -15.172  1.00  0.77           C  
ATOM   2853  O   ARG A 189      10.598 -26.607 -14.358  1.00  0.77           O  
ATOM   2854  CB  ARG A 189       9.394 -27.183 -17.089  1.00  0.77           C  
ATOM   2855  CG  ARG A 189       8.290 -27.664 -18.020  1.00  0.77           C  
ATOM   2856  CD  ARG A 189       8.843 -28.512 -19.100  1.00  0.77           C  
ATOM   2857  NE  ARG A 189       9.780 -27.755 -19.923  1.00  0.77           N  
ATOM   2858  CZ  ARG A 189      10.432 -28.235 -21.002  1.00  0.77           C  
ATOM   2859  NH1 ARG A 189      10.191 -29.457 -21.428  1.00  0.77           N  
ATOM   2860  NH2 ARG A 189      11.301 -27.464 -21.628  1.00  0.77           N  
ATOM   2861  H   ARG A 189       8.848 -24.770 -17.719  1.00  0.77           H  
ATOM   2862  HA  ARG A 189       8.150 -26.555 -15.468  1.00  0.77           H  
ATOM   2863 1HB  ARG A 189      10.191 -26.764 -17.705  1.00  0.77           H  
ATOM   2864 2HB  ARG A 189       9.798 -28.052 -16.570  1.00  0.77           H  
ATOM   2865 1HG  ARG A 189       7.549 -28.234 -17.461  1.00  0.77           H  
ATOM   2866 2HG  ARG A 189       7.816 -26.792 -18.484  1.00  0.77           H  
ATOM   2867 1HD  ARG A 189       9.378 -29.354 -18.670  1.00  0.77           H  
ATOM   2868 2HD  ARG A 189       8.043 -28.876 -19.736  1.00  0.77           H  
ATOM   2869  HE  ARG A 189       9.978 -26.769 -19.644  1.00  0.77           H  
ATOM   2870 1HH1 ARG A 189       9.490 -30.008 -20.960  1.00  0.77           H  
ATOM   2871 2HH1 ARG A 189      10.668 -29.815 -22.242  1.00  0.77           H  
ATOM   2872 1HH2 ARG A 189      11.476 -26.500 -21.270  1.00  0.77           H  
ATOM   2873 2HH2 ARG A 189      11.791 -27.798 -22.435  1.00  0.77           H  
ATOM   2874  N   ASP A 190      10.723 -24.612 -15.387  1.00  0.78           N  
ATOM   2875  CA  ASP A 190      11.897 -24.159 -14.651  1.00  0.78           C  
ATOM   2876  C   ASP A 190      11.538 -23.298 -13.461  1.00  0.78           C  
ATOM   2877  O   ASP A 190      11.327 -22.086 -13.593  1.00  0.78           O  
ATOM   2878  CB  ASP A 190      12.841 -23.399 -15.577  1.00  0.78           C  
ATOM   2879  CG  ASP A 190      14.123 -22.849 -14.914  1.00  0.78           C  
ATOM   2880  OD1 ASP A 190      14.238 -22.813 -13.697  1.00  0.78           O  
ATOM   2881  OD2 ASP A 190      14.958 -22.371 -15.638  1.00  0.78           O  
ATOM   2882  H   ASP A 190      10.312 -23.966 -16.061  1.00  0.78           H  
ATOM   2883  HA  ASP A 190      12.424 -25.038 -14.281  1.00  0.78           H  
ATOM   2884 1HB  ASP A 190      13.132 -24.055 -16.401  1.00  0.78           H  
ATOM   2885 2HB  ASP A 190      12.296 -22.562 -16.021  1.00  0.78           H  
ATOM   2886  N   VAL A 191      11.528 -23.904 -12.284  1.00  0.79           N  
ATOM   2887  CA  VAL A 191      11.130 -23.186 -11.096  1.00  0.79           C  
ATOM   2888  C   VAL A 191      12.130 -22.099 -10.695  1.00  0.79           C  
ATOM   2889  O   VAL A 191      11.774 -21.179  -9.971  1.00  0.79           O  
ATOM   2890  CB  VAL A 191      10.905 -24.152  -9.915  1.00  0.79           C  
ATOM   2891  CG1 VAL A 191       9.808 -25.166 -10.265  1.00  0.79           C  
ATOM   2892  CG2 VAL A 191      12.183 -24.857  -9.546  1.00  0.79           C  
ATOM   2893  H   VAL A 191      11.742 -24.894 -12.235  1.00  0.79           H  
ATOM   2894  HA  VAL A 191      10.173 -22.707 -11.310  1.00  0.79           H  
ATOM   2895  HB  VAL A 191      10.561 -23.587  -9.072  1.00  0.79           H  
ATOM   2896 1HG1 VAL A 191       9.630 -25.830  -9.417  1.00  0.79           H  
ATOM   2897 2HG1 VAL A 191       8.879 -24.642 -10.509  1.00  0.79           H  
ATOM   2898 3HG1 VAL A 191      10.116 -25.763 -11.128  1.00  0.79           H  
ATOM   2899 1HG2 VAL A 191      11.987 -25.506  -8.699  1.00  0.79           H  
ATOM   2900 2HG2 VAL A 191      12.532 -25.442 -10.392  1.00  0.79           H  
ATOM   2901 3HG2 VAL A 191      12.930 -24.132  -9.273  1.00  0.79           H  
ATOM   2902  N   LYS A 192      13.392 -22.192 -11.136  1.00  0.81           N  
ATOM   2903  CA  LYS A 192      14.370 -21.186 -10.727  1.00  0.81           C  
ATOM   2904  C   LYS A 192      14.085 -19.918 -11.500  1.00  0.81           C  
ATOM   2905  O   LYS A 192      13.953 -18.832 -10.923  1.00  0.81           O  
ATOM   2906  CB  LYS A 192      15.807 -21.656 -10.978  1.00  0.81           C  
ATOM   2907  CG  LYS A 192      16.885 -20.702 -10.475  1.00  0.81           C  
ATOM   2908  CD  LYS A 192      18.285 -21.260 -10.720  1.00  0.81           C  
ATOM   2909  CE  LYS A 192      19.388 -20.447 -10.006  1.00  0.81           C  
ATOM   2910  NZ  LYS A 192      19.569 -19.063 -10.562  1.00  0.81           N  
ATOM   2911  H   LYS A 192      13.653 -22.898 -11.828  1.00  0.81           H  
ATOM   2912  HA  LYS A 192      14.244 -20.971  -9.669  1.00  0.81           H  
ATOM   2913 1HB  LYS A 192      15.961 -22.621 -10.509  1.00  0.81           H  
ATOM   2914 2HB  LYS A 192      15.956 -21.791 -12.051  1.00  0.81           H  
ATOM   2915 1HG  LYS A 192      16.795 -19.778 -11.016  1.00  0.81           H  
ATOM   2916 2HG  LYS A 192      16.746 -20.497  -9.413  1.00  0.81           H  
ATOM   2917 1HD  LYS A 192      18.332 -22.293 -10.389  1.00  0.81           H  
ATOM   2918 2HD  LYS A 192      18.483 -21.239 -11.791  1.00  0.81           H  
ATOM   2919 1HE  LYS A 192      19.146 -20.370  -8.946  1.00  0.81           H  
ATOM   2920 2HE  LYS A 192      20.327 -20.987 -10.114  1.00  0.81           H  
ATOM   2921 1HZ  LYS A 192      20.311 -18.603 -10.060  1.00  0.81           H  
ATOM   2922 2HZ  LYS A 192      19.810 -19.118 -11.538  1.00  0.81           H  
ATOM   2923 3HZ  LYS A 192      18.709 -18.492 -10.457  1.00  0.81           H  
ATOM   2924  N   THR A 193      13.955 -20.059 -12.815  1.00  0.82           N  
ATOM   2925  CA  THR A 193      13.678 -18.899 -13.646  1.00  0.82           C  
ATOM   2926  C   THR A 193      12.345 -18.285 -13.260  1.00  0.82           C  
ATOM   2927  O   THR A 193      12.232 -17.061 -13.157  1.00  0.82           O  
ATOM   2928  CB  THR A 193      13.688 -19.207 -15.151  1.00  0.82           C  
ATOM   2929  OG1 THR A 193      15.000 -19.637 -15.569  1.00  0.82           O  
ATOM   2930  CG2 THR A 193      13.282 -17.961 -15.909  1.00  0.82           C  
ATOM   2931  H   THR A 193      14.065 -20.996 -13.225  1.00  0.82           H  
ATOM   2932  HA  THR A 193      14.452 -18.156 -13.465  1.00  0.82           H  
ATOM   2933  HB  THR A 193      12.971 -20.005 -15.365  1.00  0.82           H  
ATOM   2934  HG1 THR A 193      15.081 -20.618 -15.455  1.00  0.82           H  
ATOM   2935 1HG2 THR A 193      13.268 -18.167 -16.979  1.00  0.82           H  
ATOM   2936 2HG2 THR A 193      12.291 -17.663 -15.581  1.00  0.82           H  
ATOM   2937 3HG2 THR A 193      13.989 -17.159 -15.701  1.00  0.82           H  
ATOM   2938  N   LEU A 194      11.332 -19.125 -13.030  1.00  0.84           N  
ATOM   2939  CA  LEU A 194      10.023 -18.611 -12.665  1.00  0.84           C  
ATOM   2940  C   LEU A 194      10.111 -17.825 -11.348  1.00  0.84           C  
ATOM   2941  O   LEU A 194       9.540 -16.735 -11.236  1.00  0.84           O  
ATOM   2942  CB  LEU A 194       9.011 -19.750 -12.567  1.00  0.84           C  
ATOM   2943  CG  LEU A 194       7.589 -19.313 -12.276  1.00  0.84           C  
ATOM   2944  CD1 LEU A 194       7.115 -18.395 -13.374  1.00  0.84           C  
ATOM   2945  CD2 LEU A 194       6.693 -20.501 -12.226  1.00  0.84           C  
ATOM   2946  H   LEU A 194      11.463 -20.135 -13.136  1.00  0.84           H  
ATOM   2947  HA  LEU A 194       9.692 -17.930 -13.447  1.00  0.84           H  
ATOM   2948 1HB  LEU A 194       9.019 -20.309 -13.505  1.00  0.84           H  
ATOM   2949 2HB  LEU A 194       9.330 -20.413 -11.774  1.00  0.84           H  
ATOM   2950  HG  LEU A 194       7.566 -18.784 -11.343  1.00  0.84           H  
ATOM   2951 1HD1 LEU A 194       6.101 -18.080 -13.188  1.00  0.84           H  
ATOM   2952 2HD1 LEU A 194       7.763 -17.518 -13.434  1.00  0.84           H  
ATOM   2953 3HD1 LEU A 194       7.145 -18.945 -14.297  1.00  0.84           H  
ATOM   2954 1HD2 LEU A 194       5.683 -20.164 -12.021  1.00  0.84           H  
ATOM   2955 2HD2 LEU A 194       6.723 -21.018 -13.185  1.00  0.84           H  
ATOM   2956 3HD2 LEU A 194       7.009 -21.178 -11.455  1.00  0.84           H  
ATOM   2957  N   CYS A 195      10.862 -18.339 -10.357  1.00  0.88           N  
ATOM   2958  CA  CYS A 195      11.029 -17.605  -9.105  1.00  0.88           C  
ATOM   2959  C   CYS A 195      11.695 -16.253  -9.346  1.00  0.88           C  
ATOM   2960  O   CYS A 195      11.264 -15.229  -8.801  1.00  0.88           O  
ATOM   2961  CB  CYS A 195      11.939 -18.364  -8.133  1.00  0.88           C  
ATOM   2962  SG  CYS A 195      11.256 -19.853  -7.385  1.00  0.88           S  
ATOM   2963  H   CYS A 195      11.309 -19.251 -10.450  1.00  0.88           H  
ATOM   2964  HA  CYS A 195      10.050 -17.449  -8.653  1.00  0.88           H  
ATOM   2965 1HB  CYS A 195      12.838 -18.661  -8.666  1.00  0.88           H  
ATOM   2966 2HB  CYS A 195      12.256 -17.708  -7.349  1.00  0.88           H  
ATOM   2967  HG  CYS A 195      11.261 -20.566  -8.525  1.00  0.88           H  
ATOM   2968  N   HIS A 196      12.711 -16.219 -10.217  1.00  0.92           N  
ATOM   2969  CA  HIS A 196      13.395 -14.958 -10.458  1.00  0.92           C  
ATOM   2970  C   HIS A 196      12.448 -13.965 -11.103  1.00  0.92           C  
ATOM   2971  O   HIS A 196      12.387 -12.803 -10.694  1.00  0.92           O  
ATOM   2972  CB  HIS A 196      14.623 -15.140 -11.366  1.00  0.92           C  
ATOM   2973  CG  HIS A 196      15.806 -15.814 -10.716  1.00  0.92           C  
ATOM   2974  ND1 HIS A 196      16.442 -15.299  -9.606  1.00  0.92           N  
ATOM   2975  CD2 HIS A 196      16.481 -16.933 -11.055  1.00  0.92           C  
ATOM   2976  CE1 HIS A 196      17.460 -16.081  -9.280  1.00  0.92           C  
ATOM   2977  NE2 HIS A 196      17.520 -17.086 -10.147  1.00  0.92           N  
ATOM   2978  H   HIS A 196      13.035 -17.079 -10.663  1.00  0.92           H  
ATOM   2979  HA  HIS A 196      13.728 -14.534  -9.513  1.00  0.92           H  
ATOM   2980 1HB  HIS A 196      14.334 -15.734 -12.234  1.00  0.92           H  
ATOM   2981 2HB  HIS A 196      14.943 -14.166 -11.735  1.00  0.92           H  
ATOM   2982  HD1 HIS A 196      16.198 -14.454  -9.126  1.00  0.92           H  
ATOM   2983  HD2 HIS A 196      16.345 -17.647 -11.865  1.00  0.92           H  
ATOM   2984  HE1 HIS A 196      18.091 -15.839  -8.425  1.00  0.92           H  
ATOM   2985  N   VAL A 197      11.657 -14.432 -12.060  1.00  0.96           N  
ATOM   2986  CA  VAL A 197      10.714 -13.564 -12.729  1.00  0.96           C  
ATOM   2987  C   VAL A 197       9.626 -13.026 -11.839  1.00  0.96           C  
ATOM   2988  O   VAL A 197       9.294 -11.849 -11.936  1.00  0.96           O  
ATOM   2989  CB  VAL A 197      10.144 -14.223 -13.961  1.00  0.96           C  
ATOM   2990  CG1 VAL A 197       8.999 -13.420 -14.478  1.00  0.96           C  
ATOM   2991  CG2 VAL A 197      11.265 -14.217 -14.986  1.00  0.96           C  
ATOM   2992  H   VAL A 197      11.739 -15.407 -12.350  1.00  0.96           H  
ATOM   2993  HA  VAL A 197      11.280 -12.710 -13.098  1.00  0.96           H  
ATOM   2994  HB  VAL A 197       9.803 -15.239 -13.745  1.00  0.96           H  
ATOM   2995 1HG1 VAL A 197       8.626 -13.876 -15.385  1.00  0.96           H  
ATOM   2996 2HG1 VAL A 197       8.211 -13.394 -13.728  1.00  0.96           H  
ATOM   2997 3HG1 VAL A 197       9.339 -12.416 -14.676  1.00  0.96           H  
ATOM   2998 1HG2 VAL A 197      10.942 -14.626 -15.901  1.00  0.96           H  
ATOM   2999 2HG2 VAL A 197      11.580 -13.186 -15.157  1.00  0.96           H  
ATOM   3000 3HG2 VAL A 197      12.108 -14.795 -14.602  1.00  0.96           H  
ATOM   3001  N   PHE A 198       9.057 -13.847 -10.969  1.00  1.01           N  
ATOM   3002  CA  PHE A 198       8.036 -13.304 -10.088  1.00  1.01           C  
ATOM   3003  C   PHE A 198       8.618 -12.199  -9.200  1.00  1.01           C  
ATOM   3004  O   PHE A 198       7.978 -11.162  -8.980  1.00  1.01           O  
ATOM   3005  CB  PHE A 198       7.454 -14.395  -9.223  1.00  1.01           C  
ATOM   3006  CG  PHE A 198       6.470 -15.284  -9.919  1.00  1.01           C  
ATOM   3007  CD1 PHE A 198       5.657 -14.812 -10.931  1.00  1.01           C  
ATOM   3008  CD2 PHE A 198       6.358 -16.591  -9.546  1.00  1.01           C  
ATOM   3009  CE1 PHE A 198       4.759 -15.653 -11.548  1.00  1.01           C  
ATOM   3010  CE2 PHE A 198       5.465 -17.436 -10.146  1.00  1.01           C  
ATOM   3011  CZ  PHE A 198       4.665 -16.973 -11.148  1.00  1.01           C  
ATOM   3012  H   PHE A 198       9.329 -14.831 -10.927  1.00  1.01           H  
ATOM   3013  HA  PHE A 198       7.241 -12.878 -10.697  1.00  1.01           H  
ATOM   3014 1HB  PHE A 198       8.268 -15.022  -8.845  1.00  1.01           H  
ATOM   3015 2HB  PHE A 198       6.974 -13.940  -8.380  1.00  1.01           H  
ATOM   3016  HD1 PHE A 198       5.736 -13.769 -11.239  1.00  1.01           H  
ATOM   3017  HD2 PHE A 198       6.998 -16.945  -8.755  1.00  1.01           H  
ATOM   3018  HE1 PHE A 198       4.129 -15.274 -12.348  1.00  1.01           H  
ATOM   3019  HE2 PHE A 198       5.396 -18.476  -9.827  1.00  1.01           H  
ATOM   3020  HZ  PHE A 198       3.965 -17.652 -11.624  1.00  1.01           H  
ATOM   3021  N   SER A 199       9.845 -12.395  -8.714  1.00  1.05           N  
ATOM   3022  CA  SER A 199      10.485 -11.369  -7.907  1.00  1.05           C  
ATOM   3023  C   SER A 199      10.778 -10.108  -8.730  1.00  1.05           C  
ATOM   3024  O   SER A 199      10.546  -8.993  -8.266  1.00  1.05           O  
ATOM   3025  CB  SER A 199      11.714 -11.936  -7.241  1.00  1.05           C  
ATOM   3026  OG  SER A 199      11.332 -12.873  -6.271  1.00  1.05           O  
ATOM   3027  H   SER A 199      10.342 -13.272  -8.898  1.00  1.05           H  
ATOM   3028  HA  SER A 199       9.796 -11.088  -7.111  1.00  1.05           H  
ATOM   3029 1HB  SER A 199      12.342 -12.420  -7.992  1.00  1.05           H  
ATOM   3030 2HB  SER A 199      12.279 -11.155  -6.794  1.00  1.05           H  
ATOM   3031  HG  SER A 199      12.112 -13.419  -6.065  1.00  1.05           H  
ATOM   3032  N   GLN A 200      11.215 -10.270  -9.983  1.00  1.07           N  
ATOM   3033  CA  GLN A 200      11.447  -9.111 -10.850  1.00  1.07           C  
ATOM   3034  C   GLN A 200      10.126  -8.396 -11.119  1.00  1.07           C  
ATOM   3035  O   GLN A 200      10.053  -7.171 -11.113  1.00  1.07           O  
ATOM   3036  CB  GLN A 200      12.055  -9.542 -12.185  1.00  1.07           C  
ATOM   3037  CG  GLN A 200      13.484 -10.053 -12.094  1.00  1.07           C  
ATOM   3038  CD  GLN A 200      13.977 -10.683 -13.394  1.00  1.07           C  
ATOM   3039  OE1 GLN A 200      13.199 -11.091 -14.261  1.00  1.07           O  
ATOM   3040  NE2 GLN A 200      15.294 -10.770 -13.530  1.00  1.07           N  
ATOM   3041  H   GLN A 200      11.417 -11.208 -10.329  1.00  1.07           H  
ATOM   3042  HA  GLN A 200      12.122  -8.420 -10.348  1.00  1.07           H  
ATOM   3043 1HB  GLN A 200      11.437 -10.324 -12.625  1.00  1.07           H  
ATOM   3044 2HB  GLN A 200      12.044  -8.697 -12.870  1.00  1.07           H  
ATOM   3045 1HG  GLN A 200      14.130  -9.205 -11.868  1.00  1.07           H  
ATOM   3046 2HG  GLN A 200      13.555 -10.782 -11.300  1.00  1.07           H  
ATOM   3047 1HE2 GLN A 200      15.689 -11.173 -14.356  1.00  1.07           H  
ATOM   3048 2HE2 GLN A 200      15.893 -10.431 -12.804  1.00  1.07           H  
ATOM   3049  N   ALA A 201       9.054  -9.164 -11.300  1.00  1.08           N  
ATOM   3050  CA  ALA A 201       7.733  -8.612 -11.554  1.00  1.08           C  
ATOM   3051  C   ALA A 201       7.307  -7.712 -10.407  1.00  1.08           C  
ATOM   3052  O   ALA A 201       6.721  -6.651 -10.612  1.00  1.08           O  
ATOM   3053  CB  ALA A 201       6.731  -9.731 -11.733  1.00  1.08           C  
ATOM   3054  H   ALA A 201       9.163 -10.172 -11.300  1.00  1.08           H  
ATOM   3055  HA  ALA A 201       7.777  -8.015 -12.461  1.00  1.08           H  
ATOM   3056 1HB  ALA A 201       5.754  -9.314 -11.926  1.00  1.08           H  
ATOM   3057 2HB  ALA A 201       7.038 -10.365 -12.566  1.00  1.08           H  
ATOM   3058 3HB  ALA A 201       6.690 -10.320 -10.838  1.00  1.08           H  
ATOM   3059  N   ALA A 202       7.666  -8.096  -9.186  1.00  1.05           N  
ATOM   3060  CA  ALA A 202       7.341  -7.316  -7.998  1.00  1.05           C  
ATOM   3061  C   ALA A 202       7.973  -5.918  -8.037  1.00  1.05           C  
ATOM   3062  O   ALA A 202       7.505  -5.009  -7.345  1.00  1.05           O  
ATOM   3063  CB  ALA A 202       7.770  -8.056  -6.743  1.00  1.05           C  
ATOM   3064  H   ALA A 202       8.134  -8.998  -9.075  1.00  1.05           H  
ATOM   3065  HA  ALA A 202       6.263  -7.188  -7.972  1.00  1.05           H  
ATOM   3066 1HB  ALA A 202       7.483  -7.481  -5.866  1.00  1.05           H  
ATOM   3067 2HB  ALA A 202       7.287  -9.033  -6.717  1.00  1.05           H  
ATOM   3068 3HB  ALA A 202       8.845  -8.188  -6.746  1.00  1.05           H  
ATOM   3069  N   GLN A 203       9.053  -5.739  -8.819  1.00  0.99           N  
ATOM   3070  CA  GLN A 203       9.747  -4.457  -8.901  1.00  0.99           C  
ATOM   3071  C   GLN A 203       9.078  -3.513  -9.892  1.00  0.99           C  
ATOM   3072  O   GLN A 203       9.456  -2.342  -9.999  1.00  0.99           O  
ATOM   3073  CB  GLN A 203      11.205  -4.629  -9.350  1.00  0.99           C  
ATOM   3074  CG  GLN A 203      12.090  -5.390  -8.402  1.00  0.99           C  
ATOM   3075  CD  GLN A 203      13.540  -5.500  -8.905  1.00  0.99           C  
ATOM   3076  OE1 GLN A 203      13.809  -5.485 -10.115  1.00  0.99           O  
ATOM   3077  NE2 GLN A 203      14.485  -5.595  -7.967  1.00  0.99           N  
ATOM   3078  H   GLN A 203       9.393  -6.496  -9.408  1.00  0.99           H  
ATOM   3079  HA  GLN A 203       9.733  -3.997  -7.922  1.00  0.99           H  
ATOM   3080 1HB  GLN A 203      11.227  -5.137 -10.311  1.00  0.99           H  
ATOM   3081 2HB  GLN A 203      11.649  -3.647  -9.496  1.00  0.99           H  
ATOM   3082 1HG  GLN A 203      12.095  -4.910  -7.433  1.00  0.99           H  
ATOM   3083 2HG  GLN A 203      11.683  -6.401  -8.320  1.00  0.99           H  
ATOM   3084 1HE2 GLN A 203      15.449  -5.661  -8.228  1.00  0.99           H  
ATOM   3085 2HE2 GLN A 203      14.233  -5.593  -6.970  1.00  0.99           H  
ATOM   3086  N   VAL A 204       8.098  -4.013 -10.636  1.00  0.91           N  
ATOM   3087  CA  VAL A 204       7.439  -3.192 -11.628  1.00  0.91           C  
ATOM   3088  C   VAL A 204       6.414  -2.298 -10.968  1.00  0.91           C  
ATOM   3089  O   VAL A 204       5.531  -2.768 -10.253  1.00  0.91           O  
ATOM   3090  CB  VAL A 204       6.734  -4.076 -12.670  1.00  0.91           C  
ATOM   3091  CG1 VAL A 204       5.953  -3.212 -13.662  1.00  0.91           C  
ATOM   3092  CG2 VAL A 204       7.766  -4.951 -13.395  1.00  0.91           C  
ATOM   3093  H   VAL A 204       7.789  -4.977 -10.518  1.00  0.91           H  
ATOM   3094  HA  VAL A 204       8.186  -2.574 -12.126  1.00  0.91           H  
ATOM   3095  HB  VAL A 204       6.014  -4.718 -12.157  1.00  0.91           H  
ATOM   3096 1HG1 VAL A 204       5.438  -3.855 -14.373  1.00  0.91           H  
ATOM   3097 2HG1 VAL A 204       5.215  -2.618 -13.124  1.00  0.91           H  
ATOM   3098 3HG1 VAL A 204       6.633  -2.551 -14.193  1.00  0.91           H  
ATOM   3099 1HG2 VAL A 204       7.253  -5.592 -14.115  1.00  0.91           H  
ATOM   3100 2HG2 VAL A 204       8.483  -4.317 -13.913  1.00  0.91           H  
ATOM   3101 3HG2 VAL A 204       8.288  -5.569 -12.662  1.00  0.91           H  
ATOM   3102  N   ARG A 205       6.530  -1.000 -11.213  1.00  0.83           N  
ATOM   3103  CA  ARG A 205       5.590  -0.056 -10.638  1.00  0.83           C  
ATOM   3104  C   ARG A 205       4.978   0.785 -11.745  1.00  0.83           C  
ATOM   3105  O   ARG A 205       5.631   1.096 -12.743  1.00  0.83           O  
ATOM   3106  CB  ARG A 205       6.260   0.823  -9.593  1.00  0.83           C  
ATOM   3107  CG  ARG A 205       6.848   0.067  -8.379  1.00  0.83           C  
ATOM   3108  CD  ARG A 205       5.776  -0.590  -7.558  1.00  0.83           C  
ATOM   3109  NE  ARG A 205       4.814   0.367  -7.044  1.00  0.83           N  
ATOM   3110  CZ  ARG A 205       4.962   1.079  -5.904  1.00  0.83           C  
ATOM   3111  NH1 ARG A 205       6.034   0.930  -5.159  1.00  0.83           N  
ATOM   3112  NH2 ARG A 205       4.026   1.931  -5.532  1.00  0.83           N  
ATOM   3113  H   ARG A 205       7.284  -0.671 -11.799  1.00  0.83           H  
ATOM   3114  HA  ARG A 205       4.789  -0.605 -10.143  1.00  0.83           H  
ATOM   3115 1HB  ARG A 205       7.063   1.391 -10.054  1.00  0.83           H  
ATOM   3116 2HB  ARG A 205       5.528   1.537  -9.210  1.00  0.83           H  
ATOM   3117 1HG  ARG A 205       7.538  -0.708  -8.719  1.00  0.83           H  
ATOM   3118 2HG  ARG A 205       7.383   0.766  -7.738  1.00  0.83           H  
ATOM   3119 1HD  ARG A 205       5.234  -1.309  -8.170  1.00  0.83           H  
ATOM   3120 2HD  ARG A 205       6.229  -1.106  -6.716  1.00  0.83           H  
ATOM   3121  HE  ARG A 205       3.952   0.509  -7.609  1.00  0.83           H  
ATOM   3122 1HH1 ARG A 205       6.755   0.278  -5.436  1.00  0.83           H  
ATOM   3123 2HH1 ARG A 205       6.135   1.471  -4.314  1.00  0.83           H  
ATOM   3124 1HH2 ARG A 205       3.199   2.048  -6.102  1.00  0.83           H  
ATOM   3125 2HH2 ARG A 205       4.136   2.463  -4.683  1.00  0.83           H  
ATOM   3126  N   GLY A 206       3.699   1.097 -11.582  1.00  0.76           N  
ATOM   3127  CA  GLY A 206       2.911   1.889 -12.530  1.00  0.76           C  
ATOM   3128  C   GLY A 206       2.205   1.004 -13.572  1.00  0.76           C  
ATOM   3129  O   GLY A 206       1.282   1.445 -14.264  1.00  0.76           O  
ATOM   3130  H   GLY A 206       3.245   0.797 -10.711  1.00  0.76           H  
ATOM   3131 1HA  GLY A 206       2.168   2.467 -11.980  1.00  0.76           H  
ATOM   3132 2HA  GLY A 206       3.561   2.601 -13.035  1.00  0.76           H  
ATOM   3133  N   LYS A 207       2.633  -0.254 -13.676  1.00  0.69           N  
ATOM   3134  CA  LYS A 207       2.049  -1.185 -14.631  1.00  0.69           C  
ATOM   3135  C   LYS A 207       1.788  -2.564 -14.006  1.00  0.69           C  
ATOM   3136  O   LYS A 207       2.583  -3.011 -13.185  1.00  0.69           O  
ATOM   3137  CB  LYS A 207       3.005  -1.390 -15.805  1.00  0.69           C  
ATOM   3138  CG  LYS A 207       3.294  -0.161 -16.651  1.00  0.69           C  
ATOM   3139  CD  LYS A 207       4.214  -0.513 -17.815  1.00  0.69           C  
ATOM   3140  CE  LYS A 207       4.517   0.705 -18.676  1.00  0.69           C  
ATOM   3141  NZ  LYS A 207       5.422   0.371 -19.813  1.00  0.69           N  
ATOM   3142  H   LYS A 207       3.395  -0.554 -13.087  1.00  0.69           H  
ATOM   3143  HA  LYS A 207       1.136  -0.741 -15.005  1.00  0.69           H  
ATOM   3144 1HB  LYS A 207       3.956  -1.764 -15.435  1.00  0.69           H  
ATOM   3145 2HB  LYS A 207       2.594  -2.158 -16.474  1.00  0.69           H  
ATOM   3146 1HG  LYS A 207       2.355   0.238 -17.043  1.00  0.69           H  
ATOM   3147 2HG  LYS A 207       3.772   0.605 -16.044  1.00  0.69           H  
ATOM   3148 1HD  LYS A 207       5.150  -0.917 -17.427  1.00  0.69           H  
ATOM   3149 2HD  LYS A 207       3.737  -1.279 -18.434  1.00  0.69           H  
ATOM   3150 1HE  LYS A 207       3.583   1.099 -19.072  1.00  0.69           H  
ATOM   3151 2HE  LYS A 207       4.991   1.468 -18.059  1.00  0.69           H  
ATOM   3152 1HZ  LYS A 207       5.597   1.202 -20.360  1.00  0.69           H  
ATOM   3153 2HZ  LYS A 207       6.296   0.013 -19.455  1.00  0.69           H  
ATOM   3154 3HZ  LYS A 207       4.983  -0.330 -20.395  1.00  0.69           H  
ATOM   3155  N   PRO A 208       0.692  -3.251 -14.365  1.00  0.64           N  
ATOM   3156  CA  PRO A 208       0.429  -4.659 -14.106  1.00  0.64           C  
ATOM   3157  C   PRO A 208       1.492  -5.491 -14.813  1.00  0.64           C  
ATOM   3158  O   PRO A 208       2.058  -5.022 -15.812  1.00  0.64           O  
ATOM   3159  CB  PRO A 208      -0.919  -4.879 -14.732  1.00  0.64           C  
ATOM   3160  CG  PRO A 208      -1.568  -3.536 -14.794  1.00  0.64           C  
ATOM   3161  CD  PRO A 208      -0.441  -2.559 -15.010  1.00  0.64           C  
ATOM   3162  HA  PRO A 208       0.413  -4.861 -13.025  1.00  0.64           H  
ATOM   3163 1HB  PRO A 208      -0.751  -5.259 -15.679  1.00  0.64           H  
ATOM   3164 2HB  PRO A 208      -1.486  -5.631 -14.156  1.00  0.64           H  
ATOM   3165 1HG  PRO A 208      -2.289  -3.531 -15.623  1.00  0.64           H  
ATOM   3166 2HG  PRO A 208      -2.137  -3.347 -13.880  1.00  0.64           H  
ATOM   3167 1HD  PRO A 208      -0.251  -2.398 -16.087  1.00  0.64           H  
ATOM   3168 2HD  PRO A 208      -0.714  -1.636 -14.473  1.00  0.64           H  
ATOM   3169  N   THR A 209       1.765  -6.696 -14.309  1.00  0.62           N  
ATOM   3170  CA  THR A 209       2.770  -7.553 -14.952  1.00  0.62           C  
ATOM   3171  C   THR A 209       2.258  -8.932 -15.364  1.00  0.62           C  
ATOM   3172  O   THR A 209       1.548  -9.591 -14.610  1.00  0.62           O  
ATOM   3173  CB  THR A 209       3.993  -7.736 -14.043  1.00  0.62           C  
ATOM   3174  OG1 THR A 209       4.570  -6.459 -13.777  1.00  0.62           O  
ATOM   3175  CG2 THR A 209       5.028  -8.601 -14.719  1.00  0.62           C  
ATOM   3176  H   THR A 209       1.251  -7.017 -13.482  1.00  0.62           H  
ATOM   3177  HA  THR A 209       3.103  -7.051 -15.856  1.00  0.62           H  
ATOM   3178  HB  THR A 209       3.696  -8.194 -13.108  1.00  0.62           H  
ATOM   3179  HG1 THR A 209       3.990  -5.954 -13.190  1.00  0.62           H  
ATOM   3180 1HG2 THR A 209       5.873  -8.694 -14.089  1.00  0.62           H  
ATOM   3181 2HG2 THR A 209       4.632  -9.590 -14.920  1.00  0.62           H  
ATOM   3182 3HG2 THR A 209       5.333  -8.136 -15.648  1.00  0.62           H  
ATOM   3183  N   ALA A 210       2.609  -9.364 -16.566  1.00  0.61           N  
ATOM   3184  CA  ALA A 210       2.231 -10.704 -16.986  1.00  0.61           C  
ATOM   3185  C   ALA A 210       3.475 -11.561 -17.152  1.00  0.61           C  
ATOM   3186  O   ALA A 210       4.506 -11.090 -17.642  1.00  0.61           O  
ATOM   3187  CB  ALA A 210       1.434 -10.687 -18.287  1.00  0.61           C  
ATOM   3188  H   ALA A 210       3.191  -8.766 -17.153  1.00  0.61           H  
ATOM   3189  HA  ALA A 210       1.619 -11.146 -16.210  1.00  0.61           H  
ATOM   3190 1HB  ALA A 210       1.167 -11.710 -18.553  1.00  0.61           H  
ATOM   3191 2HB  ALA A 210       0.534 -10.112 -18.171  1.00  0.61           H  
ATOM   3192 3HB  ALA A 210       2.038 -10.256 -19.072  1.00  0.61           H  
ATOM   3193  N   VAL A 211       3.351 -12.818 -16.769  1.00  0.62           N  
ATOM   3194  CA  VAL A 211       4.401 -13.795 -16.960  1.00  0.62           C  
ATOM   3195  C   VAL A 211       3.881 -14.843 -17.910  1.00  0.62           C  
ATOM   3196  O   VAL A 211       2.884 -15.514 -17.636  1.00  0.62           O  
ATOM   3197  CB  VAL A 211       4.821 -14.424 -15.623  1.00  0.62           C  
ATOM   3198  CG1 VAL A 211       5.910 -15.474 -15.871  1.00  0.62           C  
ATOM   3199  CG2 VAL A 211       5.315 -13.305 -14.685  1.00  0.62           C  
ATOM   3200  H   VAL A 211       2.481 -13.104 -16.328  1.00  0.62           H  
ATOM   3201  HA  VAL A 211       5.269 -13.314 -17.411  1.00  0.62           H  
ATOM   3202  HB  VAL A 211       3.970 -14.930 -15.168  1.00  0.62           H  
ATOM   3203 1HG1 VAL A 211       6.209 -15.922 -14.925  1.00  0.62           H  
ATOM   3204 2HG1 VAL A 211       5.523 -16.250 -16.535  1.00  0.62           H  
ATOM   3205 3HG1 VAL A 211       6.772 -15.001 -16.339  1.00  0.62           H  
ATOM   3206 1HG2 VAL A 211       5.619 -13.731 -13.738  1.00  0.62           H  
ATOM   3207 2HG2 VAL A 211       6.162 -12.795 -15.141  1.00  0.62           H  
ATOM   3208 3HG2 VAL A 211       4.511 -12.586 -14.517  1.00  0.62           H  
ATOM   3209  N   VAL A 212       4.541 -14.960 -19.038  1.00  0.66           N  
ATOM   3210  CA  VAL A 212       4.077 -15.841 -20.073  1.00  0.66           C  
ATOM   3211  C   VAL A 212       4.948 -17.088 -20.010  1.00  0.66           C  
ATOM   3212  O   VAL A 212       6.118 -17.066 -20.399  1.00  0.66           O  
ATOM   3213  CB  VAL A 212       4.203 -15.076 -21.400  1.00  0.66           C  
ATOM   3214  CG1 VAL A 212       3.676 -15.849 -22.503  1.00  0.66           C  
ATOM   3215  CG2 VAL A 212       3.566 -13.686 -21.234  1.00  0.66           C  
ATOM   3216  H   VAL A 212       5.367 -14.390 -19.200  1.00  0.66           H  
ATOM   3217  HA  VAL A 212       3.037 -16.113 -19.897  1.00  0.66           H  
ATOM   3218  HB  VAL A 212       5.244 -14.934 -21.616  1.00  0.66           H  
ATOM   3219 1HG1 VAL A 212       3.799 -15.291 -23.431  1.00  0.66           H  
ATOM   3220 2HG1 VAL A 212       4.233 -16.760 -22.535  1.00  0.66           H  
ATOM   3221 3HG1 VAL A 212       2.638 -16.046 -22.346  1.00  0.66           H  
ATOM   3222 1HG2 VAL A 212       3.679 -13.117 -22.157  1.00  0.66           H  
ATOM   3223 2HG2 VAL A 212       2.541 -13.786 -20.992  1.00  0.66           H  
ATOM   3224 3HG2 VAL A 212       4.067 -13.156 -20.422  1.00  0.66           H  
ATOM   3225  N   ALA A 213       4.393 -18.148 -19.432  1.00  0.72           N  
ATOM   3226  CA  ALA A 213       5.143 -19.354 -19.120  1.00  0.72           C  
ATOM   3227  C   ALA A 213       4.812 -20.503 -20.035  1.00  0.72           C  
ATOM   3228  O   ALA A 213       3.661 -20.926 -20.119  1.00  0.72           O  
ATOM   3229  CB  ALA A 213       4.856 -19.787 -17.685  1.00  0.72           C  
ATOM   3230  H   ALA A 213       3.407 -18.123 -19.186  1.00  0.72           H  
ATOM   3231  HA  ALA A 213       6.190 -19.129 -19.240  1.00  0.72           H  
ATOM   3232 1HB  ALA A 213       5.438 -20.664 -17.454  1.00  0.72           H  
ATOM   3233 2HB  ALA A 213       5.118 -18.984 -16.999  1.00  0.72           H  
ATOM   3234 3HB  ALA A 213       3.795 -20.016 -17.585  1.00  0.72           H  
ATOM   3235  N   LYS A 214       5.812 -21.055 -20.693  1.00  0.80           N  
ATOM   3236  CA  LYS A 214       5.504 -22.187 -21.549  1.00  0.80           C  
ATOM   3237  C   LYS A 214       5.658 -23.472 -20.764  1.00  0.80           C  
ATOM   3238  O   LYS A 214       6.776 -23.831 -20.411  1.00  0.80           O  
ATOM   3239  CB  LYS A 214       6.421 -22.217 -22.764  1.00  0.80           C  
ATOM   3240  CG  LYS A 214       6.069 -23.300 -23.775  1.00  0.80           C  
ATOM   3241  CD  LYS A 214       6.992 -23.243 -24.980  1.00  0.80           C  
ATOM   3242  CE  LYS A 214       6.634 -24.284 -26.011  1.00  0.80           C  
ATOM   3243  NZ  LYS A 214       7.556 -24.224 -27.179  1.00  0.80           N  
ATOM   3244  H   LYS A 214       6.758 -20.676 -20.602  1.00  0.80           H  
ATOM   3245  HA  LYS A 214       4.470 -22.119 -21.884  1.00  0.80           H  
ATOM   3246 1HB  LYS A 214       6.358 -21.261 -23.265  1.00  0.80           H  
ATOM   3247 2HB  LYS A 214       7.455 -22.361 -22.445  1.00  0.80           H  
ATOM   3248 1HG  LYS A 214       6.134 -24.282 -23.307  1.00  0.80           H  
ATOM   3249 2HG  LYS A 214       5.038 -23.149 -24.113  1.00  0.80           H  
ATOM   3250 1HD  LYS A 214       6.912 -22.267 -25.448  1.00  0.80           H  
ATOM   3251 2HD  LYS A 214       8.022 -23.397 -24.661  1.00  0.80           H  
ATOM   3252 1HE  LYS A 214       6.688 -25.270 -25.562  1.00  0.80           H  
ATOM   3253 2HE  LYS A 214       5.615 -24.110 -26.355  1.00  0.80           H  
ATOM   3254 1HZ  LYS A 214       7.293 -24.925 -27.851  1.00  0.80           H  
ATOM   3255 2HZ  LYS A 214       7.495 -23.307 -27.603  1.00  0.80           H  
ATOM   3256 3HZ  LYS A 214       8.505 -24.390 -26.876  1.00  0.80           H  
ATOM   3257  N   THR A 215       4.557 -24.161 -20.498  1.00  0.90           N  
ATOM   3258  CA  THR A 215       4.586 -25.412 -19.746  1.00  0.90           C  
ATOM   3259  C   THR A 215       4.172 -26.515 -20.702  1.00  0.90           C  
ATOM   3260  O   THR A 215       3.137 -26.412 -21.352  1.00  0.90           O  
ATOM   3261  CB  THR A 215       3.616 -25.395 -18.544  1.00  0.90           C  
ATOM   3262  OG1 THR A 215       3.969 -24.351 -17.640  1.00  0.90           O  
ATOM   3263  CG2 THR A 215       3.668 -26.739 -17.794  1.00  0.90           C  
ATOM   3264  H   THR A 215       3.662 -23.800 -20.811  1.00  0.90           H  
ATOM   3265  HA  THR A 215       5.599 -25.608 -19.394  1.00  0.90           H  
ATOM   3266  HB  THR A 215       2.600 -25.225 -18.903  1.00  0.90           H  
ATOM   3267  HG1 THR A 215       3.307 -24.318 -16.945  1.00  0.90           H  
ATOM   3268 1HG2 THR A 215       2.975 -26.710 -16.951  1.00  0.90           H  
ATOM   3269 2HG2 THR A 215       3.382 -27.552 -18.461  1.00  0.90           H  
ATOM   3270 3HG2 THR A 215       4.679 -26.911 -17.425  1.00  0.90           H  
ATOM   3271  N   PHE A 216       4.931 -27.598 -20.785  1.00  0.98           N  
ATOM   3272  CA  PHE A 216       4.585 -28.637 -21.758  1.00  0.98           C  
ATOM   3273  C   PHE A 216       3.572 -29.627 -21.199  1.00  0.98           C  
ATOM   3274  O   PHE A 216       3.847 -30.815 -21.084  1.00  0.98           O  
ATOM   3275  CB  PHE A 216       5.853 -29.367 -22.164  1.00  0.98           C  
ATOM   3276  CG  PHE A 216       6.851 -28.451 -22.858  1.00  0.98           C  
ATOM   3277  CD1 PHE A 216       7.257 -27.251 -22.261  1.00  0.98           C  
ATOM   3278  CD2 PHE A 216       7.390 -28.782 -24.086  1.00  0.98           C  
ATOM   3279  CE1 PHE A 216       8.164 -26.421 -22.875  1.00  0.98           C  
ATOM   3280  CE2 PHE A 216       8.307 -27.949 -24.704  1.00  0.98           C  
ATOM   3281  CZ  PHE A 216       8.693 -26.769 -24.095  1.00  0.98           C  
ATOM   3282  H   PHE A 216       5.757 -27.679 -20.213  1.00  0.98           H  
ATOM   3283  HA  PHE A 216       4.163 -28.164 -22.640  1.00  0.98           H  
ATOM   3284 1HB  PHE A 216       6.328 -29.807 -21.288  1.00  0.98           H  
ATOM   3285 2HB  PHE A 216       5.604 -30.185 -22.842  1.00  0.98           H  
ATOM   3286  HD1 PHE A 216       6.862 -26.968 -21.296  1.00  0.98           H  
ATOM   3287  HD2 PHE A 216       7.088 -29.716 -24.566  1.00  0.98           H  
ATOM   3288  HE1 PHE A 216       8.470 -25.488 -22.383  1.00  0.98           H  
ATOM   3289  HE2 PHE A 216       8.727 -28.226 -25.671  1.00  0.98           H  
ATOM   3290  HZ  PHE A 216       9.416 -26.115 -24.576  1.00  0.98           H  
ATOM   3291  N   LYS A 217       2.408 -29.101 -20.831  1.00  1.05           N  
ATOM   3292  CA  LYS A 217       1.348 -29.867 -20.184  1.00  1.05           C  
ATOM   3293  C   LYS A 217       1.923 -30.919 -19.261  1.00  1.05           C  
ATOM   3294  O   LYS A 217       2.713 -30.623 -18.365  1.00  1.05           O  
ATOM   3295  CB  LYS A 217       0.332 -30.539 -21.110  1.00  1.05           C  
ATOM   3296  CG  LYS A 217      -0.519 -29.693 -21.916  1.00  1.05           C  
ATOM   3297  CD  LYS A 217      -1.366 -28.717 -21.065  1.00  1.05           C  
ATOM   3298  CE  LYS A 217      -2.416 -28.085 -21.926  1.00  1.05           C  
ATOM   3299  NZ  LYS A 217      -3.173 -27.014 -21.294  1.00  1.05           N  
ATOM   3300  H   LYS A 217       2.285 -28.106 -21.007  1.00  1.05           H  
ATOM   3301  HA  LYS A 217       0.778 -29.178 -19.559  1.00  1.05           H  
ATOM   3302 1HB  LYS A 217       0.841 -31.201 -21.791  1.00  1.05           H  
ATOM   3303 2HB  LYS A 217      -0.329 -31.112 -20.515  1.00  1.05           H  
ATOM   3304 1HG  LYS A 217       0.105 -29.185 -22.578  1.00  1.05           H  
ATOM   3305 2HG  LYS A 217      -1.195 -30.317 -22.500  1.00  1.05           H  
ATOM   3306 1HD  LYS A 217      -1.820 -29.220 -20.223  1.00  1.05           H  
ATOM   3307 2HD  LYS A 217      -0.716 -27.927 -20.680  1.00  1.05           H  
ATOM   3308 1HE  LYS A 217      -1.952 -27.692 -22.791  1.00  1.05           H  
ATOM   3309 2HE  LYS A 217      -3.119 -28.858 -22.225  1.00  1.05           H  
ATOM   3310 1HZ  LYS A 217      -3.825 -26.717 -22.051  1.00  1.05           H  
ATOM   3311 2HZ  LYS A 217      -3.671 -27.355 -20.491  1.00  1.05           H  
ATOM   3312 3HZ  LYS A 217      -2.579 -26.238 -21.012  1.00  1.05           H  
ATOM   3313  N   ALA A 218       1.553 -32.177 -19.522  1.00  1.10           N  
ATOM   3314  CA  ALA A 218       1.811 -33.317 -18.660  1.00  1.10           C  
ATOM   3315  C   ALA A 218       3.256 -33.807 -18.683  1.00  1.10           C  
ATOM   3316  O   ALA A 218       3.544 -34.960 -19.006  1.00  1.10           O  
ATOM   3317  CB  ALA A 218       0.848 -34.407 -19.080  1.00  1.10           C  
ATOM   3318  H   ALA A 218       1.006 -32.352 -20.349  1.00  1.10           H  
ATOM   3319  HA  ALA A 218       1.593 -33.028 -17.638  1.00  1.10           H  
ATOM   3320 1HB  ALA A 218       0.943 -35.268 -18.463  1.00  1.10           H  
ATOM   3321 2HB  ALA A 218      -0.147 -34.008 -18.990  1.00  1.10           H  
ATOM   3322 3HB  ALA A 218       1.027 -34.691 -20.096  1.00  1.10           H  
ATOM   3323  N   ARG A 219       4.146 -32.926 -18.255  1.00  1.13           N  
ATOM   3324  CA  ARG A 219       5.554 -33.206 -18.144  1.00  1.13           C  
ATOM   3325  C   ARG A 219       5.718 -34.240 -17.053  1.00  1.13           C  
ATOM   3326  O   ARG A 219       5.110 -34.132 -15.988  1.00  1.13           O  
ATOM   3327  CB  ARG A 219       6.338 -31.941 -17.846  1.00  1.13           C  
ATOM   3328  CG  ARG A 219       7.845 -32.148 -17.705  1.00  1.13           C  
ATOM   3329  CD  ARG A 219       8.494 -32.454 -19.023  1.00  1.13           C  
ATOM   3330  NE  ARG A 219       9.944 -32.605 -18.891  1.00  1.13           N  
ATOM   3331  CZ  ARG A 219      10.784 -32.973 -19.888  1.00  1.13           C  
ATOM   3332  NH1 ARG A 219      10.321 -33.228 -21.100  1.00  1.13           N  
ATOM   3333  NH2 ARG A 219      12.081 -33.077 -19.644  1.00  1.13           N  
ATOM   3334  H   ARG A 219       3.806 -31.997 -18.031  1.00  1.13           H  
ATOM   3335  HA  ARG A 219       5.913 -33.620 -19.088  1.00  1.13           H  
ATOM   3336 1HB  ARG A 219       6.169 -31.217 -18.650  1.00  1.13           H  
ATOM   3337 2HB  ARG A 219       5.971 -31.496 -16.922  1.00  1.13           H  
ATOM   3338 1HG  ARG A 219       8.293 -31.239 -17.311  1.00  1.13           H  
ATOM   3339 2HG  ARG A 219       8.045 -32.969 -17.020  1.00  1.13           H  
ATOM   3340 1HD  ARG A 219       8.089 -33.386 -19.421  1.00  1.13           H  
ATOM   3341 2HD  ARG A 219       8.292 -31.652 -19.731  1.00  1.13           H  
ATOM   3342  HE  ARG A 219      10.349 -32.426 -17.982  1.00  1.13           H  
ATOM   3343 1HH1 ARG A 219       9.310 -33.156 -21.313  1.00  1.13           H  
ATOM   3344 2HH1 ARG A 219      10.954 -33.505 -21.832  1.00  1.13           H  
ATOM   3345 1HH2 ARG A 219      12.439 -32.884 -18.718  1.00  1.13           H  
ATOM   3346 2HH2 ARG A 219      12.714 -33.351 -20.381  1.00  1.13           H  
ATOM   3347  N   GLY A 220       6.506 -35.267 -17.337  1.00  1.15           N  
ATOM   3348  CA  GLY A 220       6.680 -36.381 -16.419  1.00  1.15           C  
ATOM   3349  C   GLY A 220       5.876 -37.572 -16.930  1.00  1.15           C  
ATOM   3350  O   GLY A 220       6.068 -38.701 -16.479  1.00  1.15           O  
ATOM   3351  H   GLY A 220       6.981 -35.292 -18.229  1.00  1.15           H  
ATOM   3352 1HA  GLY A 220       7.736 -36.644 -16.350  1.00  1.15           H  
ATOM   3353 2HA  GLY A 220       6.342 -36.101 -15.422  1.00  1.15           H  
ATOM   3354  N   MET A 221       5.021 -37.314 -17.925  1.00  1.17           N  
ATOM   3355  CA  MET A 221       4.199 -38.324 -18.568  1.00  1.17           C  
ATOM   3356  C   MET A 221       4.344 -38.270 -20.106  1.00  1.17           C  
ATOM   3357  O   MET A 221       3.384 -37.941 -20.804  1.00  1.17           O  
ATOM   3358  CB  MET A 221       2.752 -38.102 -18.143  1.00  1.17           C  
ATOM   3359  CG  MET A 221       2.464 -38.356 -16.723  1.00  1.17           C  
ATOM   3360  SD  MET A 221       0.807 -37.895 -16.154  1.00  1.17           S  
ATOM   3361  CE  MET A 221       0.974 -36.201 -15.603  1.00  1.17           C  
ATOM   3362  H   MET A 221       4.884 -36.354 -18.241  1.00  1.17           H  
ATOM   3363  HA  MET A 221       4.515 -39.303 -18.228  1.00  1.17           H  
ATOM   3364 1HB  MET A 221       2.425 -37.109 -18.409  1.00  1.17           H  
ATOM   3365 2HB  MET A 221       2.146 -38.811 -18.660  1.00  1.17           H  
ATOM   3366 1HG  MET A 221       2.556 -39.386 -16.629  1.00  1.17           H  
ATOM   3367 2HG  MET A 221       3.195 -37.877 -16.081  1.00  1.17           H  
ATOM   3368 1HE  MET A 221       0.004 -35.829 -15.259  1.00  1.17           H  
ATOM   3369 2HE  MET A 221       1.678 -36.169 -14.782  1.00  1.17           H  
ATOM   3370 3HE  MET A 221       1.341 -35.583 -16.392  1.00  1.17           H  
ATOM   3371  N   PRO A 222       5.504 -38.682 -20.667  1.00  1.19           N  
ATOM   3372  CA  PRO A 222       5.918 -38.513 -22.060  1.00  1.19           C  
ATOM   3373  C   PRO A 222       4.895 -38.928 -23.112  1.00  1.19           C  
ATOM   3374  O   PRO A 222       4.843 -38.355 -24.197  1.00  1.19           O  
ATOM   3375  CB  PRO A 222       7.130 -39.453 -22.147  1.00  1.19           C  
ATOM   3376  CG  PRO A 222       7.693 -39.472 -20.761  1.00  1.19           C  
ATOM   3377  CD  PRO A 222       6.485 -39.462 -19.864  1.00  1.19           C  
ATOM   3378  HA  PRO A 222       6.228 -37.467 -22.219  1.00  1.19           H  
ATOM   3379 1HB  PRO A 222       6.811 -40.447 -22.498  1.00  1.19           H  
ATOM   3380 2HB  PRO A 222       7.844 -39.067 -22.889  1.00  1.19           H  
ATOM   3381 1HG  PRO A 222       8.324 -40.360 -20.617  1.00  1.19           H  
ATOM   3382 2HG  PRO A 222       8.338 -38.594 -20.606  1.00  1.19           H  
ATOM   3383 1HD  PRO A 222       6.117 -40.482 -19.676  1.00  1.19           H  
ATOM   3384 2HD  PRO A 222       6.778 -38.968 -18.967  1.00  1.19           H  
ATOM   3385  N   ASN A 223       4.074 -39.932 -22.810  1.00  1.22           N  
ATOM   3386  CA  ASN A 223       3.105 -40.393 -23.798  1.00  1.22           C  
ATOM   3387  C   ASN A 223       1.853 -39.521 -23.905  1.00  1.22           C  
ATOM   3388  O   ASN A 223       1.068 -39.678 -24.843  1.00  1.22           O  
ATOM   3389  CB  ASN A 223       2.737 -41.855 -23.556  1.00  1.22           C  
ATOM   3390  CG  ASN A 223       2.043 -42.176 -22.219  1.00  1.22           C  
ATOM   3391  OD1 ASN A 223       2.562 -41.998 -21.097  1.00  1.22           O  
ATOM   3392  ND2 ASN A 223       0.836 -42.677 -22.346  1.00  1.22           N  
ATOM   3393  H   ASN A 223       4.118 -40.376 -21.909  1.00  1.22           H  
ATOM   3394  HA  ASN A 223       3.589 -40.348 -24.775  1.00  1.22           H  
ATOM   3395 1HB  ASN A 223       2.082 -42.186 -24.364  1.00  1.22           H  
ATOM   3396 2HB  ASN A 223       3.644 -42.457 -23.619  1.00  1.22           H  
ATOM   3397 1HD2 ASN A 223       0.294 -42.908 -21.541  1.00  1.22           H  
ATOM   3398 2HD2 ASN A 223       0.449 -42.810 -23.259  1.00  1.22           H  
ATOM   3399  N   VAL A 224       1.658 -38.617 -22.945  1.00  1.24           N  
ATOM   3400  CA  VAL A 224       0.474 -37.768 -22.931  1.00  1.24           C  
ATOM   3401  C   VAL A 224       0.870 -36.297 -22.850  1.00  1.24           C  
ATOM   3402  O   VAL A 224       0.027 -35.402 -22.980  1.00  1.24           O  
ATOM   3403  CB  VAL A 224      -0.444 -38.155 -21.772  1.00  1.24           C  
ATOM   3404  CG1 VAL A 224      -0.860 -39.539 -21.946  1.00  1.24           C  
ATOM   3405  CG2 VAL A 224       0.236 -38.020 -20.506  1.00  1.24           C  
ATOM   3406  H   VAL A 224       2.344 -38.509 -22.203  1.00  1.24           H  
ATOM   3407  HA  VAL A 224      -0.075 -37.927 -23.856  1.00  1.24           H  
ATOM   3408  HB  VAL A 224      -1.327 -37.526 -21.797  1.00  1.24           H  
ATOM   3409 1HG1 VAL A 224      -1.499 -39.813 -21.143  1.00  1.24           H  
ATOM   3410 2HG1 VAL A 224      -1.368 -39.651 -22.898  1.00  1.24           H  
ATOM   3411 3HG1 VAL A 224       0.002 -40.162 -21.925  1.00  1.24           H  
ATOM   3412 1HG2 VAL A 224      -0.427 -38.303 -19.692  1.00  1.24           H  
ATOM   3413 2HG2 VAL A 224       1.082 -38.678 -20.539  1.00  1.24           H  
ATOM   3414 3HG2 VAL A 224       0.563 -37.002 -20.366  1.00  1.24           H  
ATOM   3415  N   GLU A 225       2.182 -36.063 -22.735  1.00  1.24           N  
ATOM   3416  CA  GLU A 225       2.797 -34.736 -22.586  1.00  1.24           C  
ATOM   3417  C   GLU A 225       2.244 -33.732 -23.612  1.00  1.24           C  
ATOM   3418  O   GLU A 225       2.083 -32.558 -23.299  1.00  1.24           O  
ATOM   3419  CB  GLU A 225       4.329 -34.870 -22.669  1.00  1.24           C  
ATOM   3420  CG  GLU A 225       5.141 -33.596 -22.349  1.00  1.24           C  
ATOM   3421  CD  GLU A 225       6.665 -33.848 -22.317  1.00  1.24           C  
ATOM   3422  OE1 GLU A 225       7.063 -34.950 -22.598  1.00  1.24           O  
ATOM   3423  OE2 GLU A 225       7.417 -32.942 -21.989  1.00  1.24           O  
ATOM   3424  H   GLU A 225       2.786 -36.875 -22.630  1.00  1.24           H  
ATOM   3425  HA  GLU A 225       2.569 -34.358 -21.598  1.00  1.24           H  
ATOM   3426 1HB  GLU A 225       4.645 -35.633 -21.958  1.00  1.24           H  
ATOM   3427 2HB  GLU A 225       4.610 -35.217 -23.663  1.00  1.24           H  
ATOM   3428 1HG  GLU A 225       4.916 -32.833 -23.095  1.00  1.24           H  
ATOM   3429 2HG  GLU A 225       4.820 -33.219 -21.380  1.00  1.24           H  
ATOM   3430  N   ASP A 226       1.960 -34.179 -24.837  1.00  1.24           N  
ATOM   3431  CA  ASP A 226       1.400 -33.293 -25.857  1.00  1.24           C  
ATOM   3432  C   ASP A 226       0.254 -33.974 -26.612  1.00  1.24           C  
ATOM   3433  O   ASP A 226       0.123 -33.821 -27.828  1.00  1.24           O  
ATOM   3434  CB  ASP A 226       2.468 -32.833 -26.858  1.00  1.24           C  
ATOM   3435  CG  ASP A 226       2.001 -31.647 -27.737  1.00  1.24           C  
ATOM   3436  OD1 ASP A 226       1.182 -30.882 -27.294  1.00  1.24           O  
ATOM   3437  OD2 ASP A 226       2.484 -31.517 -28.847  1.00  1.24           O  
ATOM   3438  H   ASP A 226       2.119 -35.153 -25.051  1.00  1.24           H  
ATOM   3439  HA  ASP A 226       0.994 -32.410 -25.362  1.00  1.24           H  
ATOM   3440 1HB  ASP A 226       3.367 -32.536 -26.317  1.00  1.24           H  
ATOM   3441 2HB  ASP A 226       2.736 -33.666 -27.509  1.00  1.24           H  
ATOM   3442  N   ALA A 227      -0.592 -34.718 -25.892  1.00  1.25           N  
ATOM   3443  CA  ALA A 227      -1.737 -35.383 -26.520  1.00  1.25           C  
ATOM   3444  C   ALA A 227      -3.046 -34.605 -26.332  1.00  1.25           C  
ATOM   3445  O   ALA A 227      -3.604 -34.576 -25.234  1.00  1.25           O  
ATOM   3446  CB  ALA A 227      -1.895 -36.779 -25.953  1.00  1.25           C  
ATOM   3447  H   ALA A 227      -0.432 -34.825 -24.888  1.00  1.25           H  
ATOM   3448  HA  ALA A 227      -1.542 -35.454 -27.589  1.00  1.25           H  
ATOM   3449 1HB  ALA A 227      -2.726 -37.279 -26.448  1.00  1.25           H  
ATOM   3450 2HB  ALA A 227      -0.979 -37.349 -26.118  1.00  1.25           H  
ATOM   3451 3HB  ALA A 227      -2.091 -36.716 -24.883  1.00  1.25           H  
ATOM   3452  N   GLU A 228      -3.595 -34.043 -27.419  1.00  1.26           N  
ATOM   3453  CA  GLU A 228      -4.834 -33.245 -27.322  1.00  1.26           C  
ATOM   3454  C   GLU A 228      -5.982 -34.073 -26.777  1.00  1.26           C  
ATOM   3455  O   GLU A 228      -6.772 -33.616 -25.943  1.00  1.26           O  
ATOM   3456  CB  GLU A 228      -5.301 -32.754 -28.707  1.00  1.26           C  
ATOM   3457  CG  GLU A 228      -4.527 -31.634 -29.400  1.00  1.26           C  
ATOM   3458  CD  GLU A 228      -5.034 -31.423 -30.856  1.00  1.26           C  
ATOM   3459  OE1 GLU A 228      -5.165 -32.399 -31.549  1.00  1.26           O  
ATOM   3460  OE2 GLU A 228      -5.352 -30.297 -31.231  1.00  1.26           O  
ATOM   3461  H   GLU A 228      -3.116 -34.120 -28.307  1.00  1.26           H  
ATOM   3462  HA  GLU A 228      -4.668 -32.401 -26.658  1.00  1.26           H  
ATOM   3463 1HB  GLU A 228      -5.304 -33.601 -29.392  1.00  1.26           H  
ATOM   3464 2HB  GLU A 228      -6.334 -32.418 -28.623  1.00  1.26           H  
ATOM   3465 1HG  GLU A 228      -4.680 -30.708 -28.847  1.00  1.26           H  
ATOM   3466 2HG  GLU A 228      -3.462 -31.864 -29.401  1.00  1.26           H  
ATOM   3467  N   SER A 229      -6.012 -35.330 -27.204  1.00  1.28           N  
ATOM   3468  CA  SER A 229      -7.051 -36.279 -26.854  1.00  1.28           C  
ATOM   3469  C   SER A 229      -7.108 -36.611 -25.362  1.00  1.28           C  
ATOM   3470  O   SER A 229      -8.096 -37.191 -24.888  1.00  1.28           O  
ATOM   3471  CB  SER A 229      -6.888 -37.533 -27.704  1.00  1.28           C  
ATOM   3472  OG  SER A 229      -5.683 -38.193 -27.438  1.00  1.28           O  
ATOM   3473  H   SER A 229      -5.293 -35.618 -27.850  1.00  1.28           H  
ATOM   3474  HA  SER A 229      -8.007 -35.828 -27.124  1.00  1.28           H  
ATOM   3475 1HB  SER A 229      -7.718 -38.206 -27.503  1.00  1.28           H  
ATOM   3476 2HB  SER A 229      -6.935 -37.268 -28.759  1.00  1.28           H  
ATOM   3477  HG  SER A 229      -5.782 -39.082 -27.790  1.00  1.28           H  
ATOM   3478  N   TRP A 230      -6.050 -36.287 -24.617  1.00  1.30           N  
ATOM   3479  CA  TRP A 230      -6.054 -36.566 -23.200  1.00  1.30           C  
ATOM   3480  C   TRP A 230      -6.450 -35.422 -22.305  1.00  1.30           C  
ATOM   3481  O   TRP A 230      -6.570 -35.624 -21.095  1.00  1.30           O  
ATOM   3482  CB  TRP A 230      -4.717 -37.059 -22.717  1.00  1.30           C  
ATOM   3483  CG  TRP A 230      -4.450 -38.424 -23.088  1.00  1.30           C  
ATOM   3484  CD1 TRP A 230      -4.377 -38.972 -24.325  1.00  1.30           C  
ATOM   3485  CD2 TRP A 230      -4.231 -39.477 -22.163  1.00  1.30           C  
ATOM   3486  NE1 TRP A 230      -4.112 -40.311 -24.227  1.00  1.30           N  
ATOM   3487  CE2 TRP A 230      -4.019 -40.637 -22.906  1.00  1.30           C  
ATOM   3488  CE3 TRP A 230      -4.194 -39.534 -20.772  1.00  1.30           C  
ATOM   3489  CZ2 TRP A 230      -3.763 -41.847 -22.304  1.00  1.30           C  
ATOM   3490  CZ3 TRP A 230      -3.936 -40.734 -20.178  1.00  1.30           C  
ATOM   3491  CH2 TRP A 230      -3.721 -41.866 -20.918  1.00  1.30           C  
ATOM   3492  H   TRP A 230      -5.249 -35.803 -25.021  1.00  1.30           H  
ATOM   3493  HA  TRP A 230      -6.757 -37.363 -23.048  1.00  1.30           H  
ATOM   3494 1HB  TRP A 230      -3.925 -36.421 -23.121  1.00  1.30           H  
ATOM   3495 2HB  TRP A 230      -4.678 -36.988 -21.633  1.00  1.30           H  
ATOM   3496  HD1 TRP A 230      -4.506 -38.426 -25.251  1.00  1.30           H  
ATOM   3497  HE1 TRP A 230      -4.003 -40.950 -25.003  1.00  1.30           H  
ATOM   3498  HE3 TRP A 230      -4.357 -38.640 -20.170  1.00  1.30           H  
ATOM   3499  HZ2 TRP A 230      -3.590 -42.759 -22.878  1.00  1.30           H  
ATOM   3500  HZ3 TRP A 230      -3.898 -40.751 -19.117  1.00  1.30           H  
ATOM   3501  HH2 TRP A 230      -3.509 -42.796 -20.414  1.00  1.30           H  
ATOM   3502  N   TYR A 231      -6.650 -34.224 -22.848  1.00  1.29           N  
ATOM   3503  CA  TYR A 231      -6.903 -33.104 -21.947  1.00  1.29           C  
ATOM   3504  C   TYR A 231      -8.061 -33.411 -21.007  1.00  1.29           C  
ATOM   3505  O   TYR A 231      -7.994 -33.156 -19.806  1.00  1.29           O  
ATOM   3506  CB  TYR A 231      -7.209 -31.810 -22.667  1.00  1.29           C  
ATOM   3507  CG  TYR A 231      -7.331 -30.669 -21.665  1.00  1.29           C  
ATOM   3508  CD1 TYR A 231      -6.192 -29.990 -21.262  1.00  1.29           C  
ATOM   3509  CD2 TYR A 231      -8.551 -30.342 -21.111  1.00  1.29           C  
ATOM   3510  CE1 TYR A 231      -6.286 -28.975 -20.336  1.00  1.29           C  
ATOM   3511  CE2 TYR A 231      -8.645 -29.323 -20.178  1.00  1.29           C  
ATOM   3512  CZ  TYR A 231      -7.524 -28.640 -19.796  1.00  1.29           C  
ATOM   3513  OH  TYR A 231      -7.620 -27.621 -18.870  1.00  1.29           O  
ATOM   3514  H   TYR A 231      -6.602 -34.080 -23.862  1.00  1.29           H  
ATOM   3515  HA  TYR A 231      -6.020 -32.942 -21.347  1.00  1.29           H  
ATOM   3516 1HB  TYR A 231      -6.425 -31.576 -23.378  1.00  1.29           H  
ATOM   3517 2HB  TYR A 231      -8.144 -31.893 -23.216  1.00  1.29           H  
ATOM   3518  HD1 TYR A 231      -5.225 -30.258 -21.685  1.00  1.29           H  
ATOM   3519  HD2 TYR A 231      -9.446 -30.885 -21.413  1.00  1.29           H  
ATOM   3520  HE1 TYR A 231      -5.397 -28.441 -20.025  1.00  1.29           H  
ATOM   3521  HE2 TYR A 231      -9.614 -29.065 -19.751  1.00  1.29           H  
ATOM   3522  HH  TYR A 231      -8.532 -27.539 -18.576  1.00  1.29           H  
ATOM   3523  N   GLY A 232      -9.133 -33.947 -21.580  1.00  1.26           N  
ATOM   3524  CA  GLY A 232     -10.382 -34.216 -20.893  1.00  1.26           C  
ATOM   3525  C   GLY A 232     -10.497 -35.555 -20.167  1.00  1.26           C  
ATOM   3526  O   GLY A 232     -11.614 -35.947 -19.826  1.00  1.26           O  
ATOM   3527  H   GLY A 232      -9.078 -34.151 -22.567  1.00  1.26           H  
ATOM   3528 1HA  GLY A 232     -10.566 -33.426 -20.189  1.00  1.26           H  
ATOM   3529 2HA  GLY A 232     -11.187 -34.148 -21.622  1.00  1.26           H  
ATOM   3530  N   ARG A 233      -9.394 -36.289 -19.950  1.00  1.21           N  
ATOM   3531  CA  ARG A 233      -9.575 -37.599 -19.315  1.00  1.21           C  
ATOM   3532  C   ARG A 233      -8.596 -37.915 -18.164  1.00  1.21           C  
ATOM   3533  O   ARG A 233      -7.559 -37.252 -18.015  1.00  1.21           O  
ATOM   3534  CB  ARG A 233      -9.408 -38.706 -20.367  1.00  1.21           C  
ATOM   3535  CG  ARG A 233      -7.986 -38.963 -20.823  1.00  1.21           C  
ATOM   3536  CD  ARG A 233      -7.917 -40.005 -21.917  1.00  1.21           C  
ATOM   3537  NE  ARG A 233      -8.383 -39.523 -23.218  1.00  1.21           N  
ATOM   3538  CZ  ARG A 233      -8.786 -40.308 -24.228  1.00  1.21           C  
ATOM   3539  NH1 ARG A 233      -8.811 -41.615 -24.095  1.00  1.21           N  
ATOM   3540  NH2 ARG A 233      -9.156 -39.735 -25.351  1.00  1.21           N  
ATOM   3541  H   ARG A 233      -8.472 -35.959 -20.244  1.00  1.21           H  
ATOM   3542  HA  ARG A 233     -10.588 -37.622 -18.934  1.00  1.21           H  
ATOM   3543 1HB  ARG A 233      -9.779 -39.652 -20.008  1.00  1.21           H  
ATOM   3544 2HB  ARG A 233      -9.987 -38.447 -21.251  1.00  1.21           H  
ATOM   3545 1HG  ARG A 233      -7.562 -38.046 -21.156  1.00  1.21           H  
ATOM   3546 2HG  ARG A 233      -7.402 -39.330 -19.984  1.00  1.21           H  
ATOM   3547 1HD  ARG A 233      -6.901 -40.345 -22.031  1.00  1.21           H  
ATOM   3548 2HD  ARG A 233      -8.538 -40.849 -21.629  1.00  1.21           H  
ATOM   3549  HE  ARG A 233      -8.362 -38.514 -23.420  1.00  1.21           H  
ATOM   3550 1HH1 ARG A 233      -8.522 -42.037 -23.224  1.00  1.21           H  
ATOM   3551 2HH1 ARG A 233      -9.118 -42.193 -24.862  1.00  1.21           H  
ATOM   3552 1HH2 ARG A 233      -9.107 -38.706 -25.397  1.00  1.21           H  
ATOM   3553 2HH2 ARG A 233      -9.468 -40.285 -26.133  1.00  1.21           H  
ATOM   3554  N   PRO A 234      -8.974 -38.859 -17.265  1.00  1.15           N  
ATOM   3555  CA  PRO A 234      -8.139 -39.514 -16.270  1.00  1.15           C  
ATOM   3556  C   PRO A 234      -7.232 -40.529 -16.956  1.00  1.15           C  
ATOM   3557  O   PRO A 234      -7.519 -40.951 -18.076  1.00  1.15           O  
ATOM   3558  CB  PRO A 234      -9.165 -40.168 -15.334  1.00  1.15           C  
ATOM   3559  CG  PRO A 234     -10.359 -40.443 -16.202  1.00  1.15           C  
ATOM   3560  CD  PRO A 234     -10.415 -39.275 -17.167  1.00  1.15           C  
ATOM   3561  HA  PRO A 234      -7.540 -38.757 -15.748  1.00  1.15           H  
ATOM   3562 1HB  PRO A 234      -8.733 -41.084 -14.895  1.00  1.15           H  
ATOM   3563 2HB  PRO A 234      -9.409 -39.500 -14.498  1.00  1.15           H  
ATOM   3564 1HG  PRO A 234     -10.242 -41.412 -16.708  1.00  1.15           H  
ATOM   3565 2HG  PRO A 234     -11.266 -40.518 -15.577  1.00  1.15           H  
ATOM   3566 1HD  PRO A 234     -10.825 -39.650 -18.097  1.00  1.15           H  
ATOM   3567 2HD  PRO A 234     -11.027 -38.457 -16.744  1.00  1.15           H  
ATOM   3568  N   MET A 235      -6.151 -40.916 -16.298  1.00  1.09           N  
ATOM   3569  CA  MET A 235      -5.251 -41.927 -16.830  1.00  1.09           C  
ATOM   3570  C   MET A 235      -5.634 -43.329 -16.322  1.00  1.09           C  
ATOM   3571  O   MET A 235      -6.056 -43.455 -15.177  1.00  1.09           O  
ATOM   3572  CB  MET A 235      -3.817 -41.530 -16.466  1.00  1.09           C  
ATOM   3573  CG  MET A 235      -2.727 -42.462 -16.914  1.00  1.09           C  
ATOM   3574  SD  MET A 235      -1.087 -41.835 -16.557  1.00  1.09           S  
ATOM   3575  CE  MET A 235      -0.829 -40.727 -17.939  1.00  1.09           C  
ATOM   3576  H   MET A 235      -5.977 -40.559 -15.362  1.00  1.09           H  
ATOM   3577  HA  MET A 235      -5.337 -41.896 -17.901  1.00  1.09           H  
ATOM   3578 1HB  MET A 235      -3.601 -40.566 -16.897  1.00  1.09           H  
ATOM   3579 2HB  MET A 235      -3.732 -41.424 -15.399  1.00  1.09           H  
ATOM   3580 1HG  MET A 235      -2.847 -43.418 -16.416  1.00  1.09           H  
ATOM   3581 2HG  MET A 235      -2.792 -42.621 -17.977  1.00  1.09           H  
ATOM   3582 1HE  MET A 235       0.152 -40.274 -17.864  1.00  1.09           H  
ATOM   3583 2HE  MET A 235      -0.890 -41.288 -18.872  1.00  1.09           H  
ATOM   3584 3HE  MET A 235      -1.590 -39.949 -17.934  1.00  1.09           H  
ATOM   3585  N   PRO A 236      -5.555 -44.399 -17.139  1.00  1.03           N  
ATOM   3586  CA  PRO A 236      -5.774 -45.764 -16.703  1.00  1.03           C  
ATOM   3587  C   PRO A 236      -4.840 -46.039 -15.543  1.00  1.03           C  
ATOM   3588  O   PRO A 236      -3.670 -45.647 -15.577  1.00  1.03           O  
ATOM   3589  CB  PRO A 236      -5.441 -46.578 -17.955  1.00  1.03           C  
ATOM   3590  CG  PRO A 236      -5.745 -45.633 -19.099  1.00  1.03           C  
ATOM   3591  CD  PRO A 236      -5.335 -44.265 -18.593  1.00  1.03           C  
ATOM   3592  HA  PRO A 236      -6.825 -45.889 -16.403  1.00  1.03           H  
ATOM   3593 1HB  PRO A 236      -4.389 -46.892 -17.930  1.00  1.03           H  
ATOM   3594 2HB  PRO A 236      -6.048 -47.495 -17.981  1.00  1.03           H  
ATOM   3595 1HG  PRO A 236      -5.191 -45.935 -20.003  1.00  1.03           H  
ATOM   3596 2HG  PRO A 236      -6.814 -45.682 -19.354  1.00  1.03           H  
ATOM   3597 1HD  PRO A 236      -4.291 -44.091 -18.813  1.00  1.03           H  
ATOM   3598 2HD  PRO A 236      -6.011 -43.524 -19.051  1.00  1.03           H  
ATOM   3599  N   LYS A 237      -5.328 -46.772 -14.555  1.00  0.99           N  
ATOM   3600  CA  LYS A 237      -4.551 -47.046 -13.354  1.00  0.99           C  
ATOM   3601  C   LYS A 237      -3.235 -47.798 -13.601  1.00  0.99           C  
ATOM   3602  O   LYS A 237      -2.244 -47.561 -12.905  1.00  0.99           O  
ATOM   3603  CB  LYS A 237      -5.447 -47.766 -12.352  1.00  0.99           C  
ATOM   3604  CG  LYS A 237      -6.521 -46.823 -11.789  1.00  0.99           C  
ATOM   3605  CD  LYS A 237      -7.461 -47.500 -10.819  1.00  0.99           C  
ATOM   3606  CE  LYS A 237      -8.519 -46.510 -10.316  1.00  0.99           C  
ATOM   3607  NZ  LYS A 237      -9.496 -47.161  -9.410  1.00  0.99           N  
ATOM   3608  H   LYS A 237      -6.285 -47.093 -14.604  1.00  0.99           H  
ATOM   3609  HA  LYS A 237      -4.300 -46.086 -12.910  1.00  0.99           H  
ATOM   3610 1HB  LYS A 237      -5.938 -48.614 -12.829  1.00  0.99           H  
ATOM   3611 2HB  LYS A 237      -4.849 -48.146 -11.524  1.00  0.99           H  
ATOM   3612 1HG  LYS A 237      -6.033 -45.991 -11.281  1.00  0.99           H  
ATOM   3613 2HG  LYS A 237      -7.106 -46.416 -12.615  1.00  0.99           H  
ATOM   3614 1HD  LYS A 237      -7.957 -48.336 -11.313  1.00  0.99           H  
ATOM   3615 2HD  LYS A 237      -6.897 -47.883  -9.968  1.00  0.99           H  
ATOM   3616 1HE  LYS A 237      -8.026 -45.697  -9.781  1.00  0.99           H  
ATOM   3617 2HE  LYS A 237      -9.054 -46.092 -11.171  1.00  0.99           H  
ATOM   3618 1HZ  LYS A 237     -10.174 -46.476  -9.104  1.00  0.99           H  
ATOM   3619 2HZ  LYS A 237      -9.966 -47.904  -9.903  1.00  0.99           H  
ATOM   3620 3HZ  LYS A 237      -9.013 -47.539  -8.610  1.00  0.99           H  
ATOM   3621  N   GLU A 238      -3.193 -48.689 -14.594  1.00  0.96           N  
ATOM   3622  CA  GLU A 238      -1.943 -49.408 -14.847  1.00  0.96           C  
ATOM   3623  C   GLU A 238      -0.828 -48.444 -15.282  1.00  0.96           C  
ATOM   3624  O   GLU A 238       0.329 -48.563 -14.854  1.00  0.96           O  
ATOM   3625  CB  GLU A 238      -2.157 -50.474 -15.927  1.00  0.96           C  
ATOM   3626  CG  GLU A 238      -3.029 -51.650 -15.490  1.00  0.96           C  
ATOM   3627  CD  GLU A 238      -3.279 -52.652 -16.598  1.00  0.96           C  
ATOM   3628  OE1 GLU A 238      -2.901 -52.387 -17.714  1.00  0.96           O  
ATOM   3629  OE2 GLU A 238      -3.849 -53.683 -16.321  1.00  0.96           O  
ATOM   3630  H   GLU A 238      -4.014 -48.864 -15.154  1.00  0.96           H  
ATOM   3631  HA  GLU A 238      -1.632 -49.898 -13.923  1.00  0.96           H  
ATOM   3632 1HB  GLU A 238      -2.624 -50.016 -16.800  1.00  0.96           H  
ATOM   3633 2HB  GLU A 238      -1.192 -50.869 -16.242  1.00  0.96           H  
ATOM   3634 1HG  GLU A 238      -2.540 -52.159 -14.660  1.00  0.96           H  
ATOM   3635 2HG  GLU A 238      -3.982 -51.264 -15.132  1.00  0.96           H  
ATOM   3636  N   ARG A 239      -1.191 -47.471 -16.122  1.00  0.93           N  
ATOM   3637  CA  ARG A 239      -0.223 -46.502 -16.606  1.00  0.93           C  
ATOM   3638  C   ARG A 239       0.091 -45.550 -15.485  1.00  0.93           C  
ATOM   3639  O   ARG A 239       1.241 -45.174 -15.284  1.00  0.93           O  
ATOM   3640  CB  ARG A 239      -0.723 -45.728 -17.812  1.00  0.93           C  
ATOM   3641  CG  ARG A 239       0.296 -44.744 -18.406  1.00  0.93           C  
ATOM   3642  CD  ARG A 239       1.505 -45.460 -18.913  1.00  0.93           C  
ATOM   3643  NE  ARG A 239       2.499 -44.563 -19.500  1.00  0.93           N  
ATOM   3644  CZ  ARG A 239       3.789 -44.887 -19.696  1.00  0.93           C  
ATOM   3645  NH1 ARG A 239       4.246 -46.076 -19.366  1.00  0.93           N  
ATOM   3646  NH2 ARG A 239       4.579 -43.991 -20.233  1.00  0.93           N  
ATOM   3647  H   ARG A 239      -2.155 -47.406 -16.417  1.00  0.93           H  
ATOM   3648  HA  ARG A 239       0.690 -47.026 -16.887  1.00  0.93           H  
ATOM   3649 1HB  ARG A 239      -1.014 -46.422 -18.596  1.00  0.93           H  
ATOM   3650 2HB  ARG A 239      -1.612 -45.167 -17.533  1.00  0.93           H  
ATOM   3651 1HG  ARG A 239      -0.157 -44.188 -19.227  1.00  0.93           H  
ATOM   3652 2HG  ARG A 239       0.614 -44.055 -17.638  1.00  0.93           H  
ATOM   3653 1HD  ARG A 239       1.977 -45.989 -18.088  1.00  0.93           H  
ATOM   3654 2HD  ARG A 239       1.206 -46.177 -19.675  1.00  0.93           H  
ATOM   3655  HE  ARG A 239       2.219 -43.621 -19.803  1.00  0.93           H  
ATOM   3656 1HH1 ARG A 239       3.616 -46.766 -18.982  1.00  0.93           H  
ATOM   3657 2HH1 ARG A 239       5.216 -46.305 -19.523  1.00  0.93           H  
ATOM   3658 1HH2 ARG A 239       4.169 -43.094 -20.496  1.00  0.93           H  
ATOM   3659 2HH2 ARG A 239       5.552 -44.195 -20.402  1.00  0.93           H  
ATOM   3660  N   ALA A 240      -0.936 -45.177 -14.728  1.00  0.89           N  
ATOM   3661  CA  ALA A 240      -0.754 -44.233 -13.649  1.00  0.89           C  
ATOM   3662  C   ALA A 240       0.273 -44.734 -12.665  1.00  0.89           C  
ATOM   3663  O   ALA A 240       1.110 -43.963 -12.213  1.00  0.89           O  
ATOM   3664  CB  ALA A 240      -2.054 -44.009 -12.950  1.00  0.89           C  
ATOM   3665  H   ALA A 240      -1.874 -45.523 -14.929  1.00  0.89           H  
ATOM   3666  HA  ALA A 240      -0.401 -43.296 -14.071  1.00  0.89           H  
ATOM   3667 1HB  ALA A 240      -1.926 -43.282 -12.160  1.00  0.89           H  
ATOM   3668 2HB  ALA A 240      -2.767 -43.657 -13.688  1.00  0.89           H  
ATOM   3669 3HB  ALA A 240      -2.392 -44.941 -12.531  1.00  0.89           H  
ATOM   3670  N   ASP A 241       0.274 -46.037 -12.379  1.00  0.86           N  
ATOM   3671  CA  ASP A 241       1.289 -46.569 -11.487  1.00  0.86           C  
ATOM   3672  C   ASP A 241       2.670 -46.409 -12.100  1.00  0.86           C  
ATOM   3673  O   ASP A 241       3.610 -45.974 -11.427  1.00  0.86           O  
ATOM   3674  CB  ASP A 241       1.035 -48.034 -11.152  1.00  0.86           C  
ATOM   3675  CG  ASP A 241       2.092 -48.591 -10.196  1.00  0.86           C  
ATOM   3676  OD1 ASP A 241       2.245 -48.083  -9.096  1.00  0.86           O  
ATOM   3677  OD2 ASP A 241       2.782 -49.534 -10.543  1.00  0.86           O  
ATOM   3678  H   ASP A 241      -0.457 -46.645 -12.753  1.00  0.86           H  
ATOM   3679  HA  ASP A 241       1.261 -46.000 -10.559  1.00  0.86           H  
ATOM   3680 1HB  ASP A 241       0.046 -48.138 -10.702  1.00  0.86           H  
ATOM   3681 2HB  ASP A 241       1.034 -48.621 -12.077  1.00  0.86           H  
ATOM   3682  N   ALA A 242       2.805 -46.719 -13.397  1.00  0.82           N  
ATOM   3683  CA  ALA A 242       4.107 -46.555 -14.034  1.00  0.82           C  
ATOM   3684  C   ALA A 242       4.560 -45.105 -13.929  1.00  0.82           C  
ATOM   3685  O   ALA A 242       5.731 -44.828 -13.652  1.00  0.82           O  
ATOM   3686  CB  ALA A 242       4.039 -46.956 -15.499  1.00  0.82           C  
ATOM   3687  H   ALA A 242       2.011 -47.090 -13.924  1.00  0.82           H  
ATOM   3688  HA  ALA A 242       4.826 -47.184 -13.511  1.00  0.82           H  
ATOM   3689 1HB  ALA A 242       5.021 -46.838 -15.954  1.00  0.82           H  
ATOM   3690 2HB  ALA A 242       3.722 -47.996 -15.574  1.00  0.82           H  
ATOM   3691 3HB  ALA A 242       3.327 -46.323 -16.014  1.00  0.82           H  
ATOM   3692  N   ILE A 243       3.617 -44.183 -14.092  1.00  0.79           N  
ATOM   3693  CA  ILE A 243       3.927 -42.772 -14.037  1.00  0.79           C  
ATOM   3694  C   ILE A 243       4.269 -42.285 -12.659  1.00  0.79           C  
ATOM   3695  O   ILE A 243       5.224 -41.533 -12.490  1.00  0.79           O  
ATOM   3696  CB  ILE A 243       2.792 -41.922 -14.552  1.00  0.79           C  
ATOM   3697  CG1 ILE A 243       2.558 -42.197 -16.044  1.00  0.79           C  
ATOM   3698  CG2 ILE A 243       3.066 -40.510 -14.220  1.00  0.79           C  
ATOM   3699  CD1 ILE A 243       3.772 -41.995 -16.904  1.00  0.79           C  
ATOM   3700  H   ILE A 243       2.664 -44.484 -14.305  1.00  0.79           H  
ATOM   3701  HA  ILE A 243       4.791 -42.596 -14.676  1.00  0.79           H  
ATOM   3702  HB  ILE A 243       1.879 -42.220 -14.039  1.00  0.79           H  
ATOM   3703 1HG1 ILE A 243       2.221 -43.201 -16.175  1.00  0.79           H  
ATOM   3704 2HG1 ILE A 243       1.792 -41.530 -16.390  1.00  0.79           H  
ATOM   3705 1HG2 ILE A 243       2.235 -39.920 -14.523  1.00  0.79           H  
ATOM   3706 2HG2 ILE A 243       3.189 -40.415 -13.153  1.00  0.79           H  
ATOM   3707 3HG2 ILE A 243       3.979 -40.175 -14.721  1.00  0.79           H  
ATOM   3708 1HD1 ILE A 243       3.518 -42.187 -17.945  1.00  0.79           H  
ATOM   3709 2HD1 ILE A 243       4.136 -40.988 -16.799  1.00  0.79           H  
ATOM   3710 3HD1 ILE A 243       4.540 -42.681 -16.588  1.00  0.79           H  
ATOM   3711  N   VAL A 244       3.515 -42.700 -11.658  1.00  0.77           N  
ATOM   3712  CA  VAL A 244       3.833 -42.249 -10.329  1.00  0.77           C  
ATOM   3713  C   VAL A 244       5.217 -42.698  -9.956  1.00  0.77           C  
ATOM   3714  O   VAL A 244       5.993 -41.903  -9.438  1.00  0.77           O  
ATOM   3715  CB  VAL A 244       2.800 -42.725  -9.314  1.00  0.77           C  
ATOM   3716  CG1 VAL A 244       3.324 -42.460  -7.912  1.00  0.77           C  
ATOM   3717  CG2 VAL A 244       1.483 -41.933  -9.556  1.00  0.77           C  
ATOM   3718  H   VAL A 244       2.726 -43.314 -11.827  1.00  0.77           H  
ATOM   3719  HA  VAL A 244       3.813 -41.161 -10.324  1.00  0.77           H  
ATOM   3720  HB  VAL A 244       2.626 -43.799  -9.430  1.00  0.77           H  
ATOM   3721 1HG1 VAL A 244       2.601 -42.785  -7.181  1.00  0.77           H  
ATOM   3722 2HG1 VAL A 244       4.253 -43.014  -7.765  1.00  0.77           H  
ATOM   3723 3HG1 VAL A 244       3.523 -41.416  -7.784  1.00  0.77           H  
ATOM   3724 1HG2 VAL A 244       0.726 -42.247  -8.841  1.00  0.77           H  
ATOM   3725 2HG2 VAL A 244       1.669 -40.866  -9.444  1.00  0.77           H  
ATOM   3726 3HG2 VAL A 244       1.127 -42.123 -10.562  1.00  0.77           H  
ATOM   3727  N   LYS A 245       5.569 -43.945 -10.259  1.00  0.75           N  
ATOM   3728  CA  LYS A 245       6.908 -44.399  -9.924  1.00  0.75           C  
ATOM   3729  C   LYS A 245       7.973 -43.583 -10.679  1.00  0.75           C  
ATOM   3730  O   LYS A 245       9.000 -43.198 -10.104  1.00  0.75           O  
ATOM   3731  CB  LYS A 245       7.035 -45.888 -10.230  1.00  0.75           C  
ATOM   3732  CG  LYS A 245       6.253 -46.807  -9.258  1.00  0.75           C  
ATOM   3733  CD  LYS A 245       6.505 -48.282  -9.568  1.00  0.75           C  
ATOM   3734  CE  LYS A 245       5.953 -49.228  -8.470  1.00  0.75           C  
ATOM   3735  NZ  LYS A 245       4.456 -49.392  -8.495  1.00  0.75           N  
ATOM   3736  H   LYS A 245       4.902 -44.584 -10.701  1.00  0.75           H  
ATOM   3737  HA  LYS A 245       7.063 -44.249  -8.854  1.00  0.75           H  
ATOM   3738 1HB  LYS A 245       6.654 -46.078 -11.240  1.00  0.75           H  
ATOM   3739 2HB  LYS A 245       8.083 -46.179 -10.213  1.00  0.75           H  
ATOM   3740 1HG  LYS A 245       6.546 -46.591  -8.229  1.00  0.75           H  
ATOM   3741 2HG  LYS A 245       5.180 -46.607  -9.362  1.00  0.75           H  
ATOM   3742 1HD  LYS A 245       6.000 -48.526 -10.508  1.00  0.75           H  
ATOM   3743 2HD  LYS A 245       7.571 -48.456  -9.691  1.00  0.75           H  
ATOM   3744 1HE  LYS A 245       6.410 -50.208  -8.600  1.00  0.75           H  
ATOM   3745 2HE  LYS A 245       6.242 -48.834  -7.498  1.00  0.75           H  
ATOM   3746 1HZ  LYS A 245       4.168 -50.016  -7.774  1.00  0.75           H  
ATOM   3747 2HZ  LYS A 245       3.929 -48.521  -8.381  1.00  0.75           H  
ATOM   3748 3HZ  LYS A 245       4.134 -49.768  -9.388  1.00  0.75           H  
ATOM   3749  N   LEU A 246       7.716 -43.255 -11.950  1.00  0.74           N  
ATOM   3750  CA  LEU A 246       8.670 -42.436 -12.689  1.00  0.74           C  
ATOM   3751  C   LEU A 246       8.802 -41.040 -12.076  1.00  0.74           C  
ATOM   3752  O   LEU A 246       9.905 -40.513 -11.938  1.00  0.74           O  
ATOM   3753  CB  LEU A 246       8.249 -42.330 -14.161  1.00  0.74           C  
ATOM   3754  CG  LEU A 246       8.400 -43.625 -14.982  1.00  0.74           C  
ATOM   3755  CD1 LEU A 246       7.735 -43.450 -16.343  1.00  0.74           C  
ATOM   3756  CD2 LEU A 246       9.876 -43.939 -15.134  1.00  0.74           C  
ATOM   3757  H   LEU A 246       6.876 -43.600 -12.420  1.00  0.74           H  
ATOM   3758  HA  LEU A 246       9.643 -42.922 -12.643  1.00  0.74           H  
ATOM   3759 1HB  LEU A 246       7.200 -42.033 -14.199  1.00  0.74           H  
ATOM   3760 2HB  LEU A 246       8.841 -41.553 -14.640  1.00  0.74           H  
ATOM   3761  HG  LEU A 246       7.922 -44.443 -14.469  1.00  0.74           H  
ATOM   3762 1HD1 LEU A 246       7.839 -44.367 -16.920  1.00  0.74           H  
ATOM   3763 2HD1 LEU A 246       6.689 -43.235 -16.192  1.00  0.74           H  
ATOM   3764 3HD1 LEU A 246       8.205 -42.626 -16.877  1.00  0.74           H  
ATOM   3765 1HD2 LEU A 246       9.993 -44.858 -15.708  1.00  0.74           H  
ATOM   3766 2HD2 LEU A 246      10.371 -43.119 -15.654  1.00  0.74           H  
ATOM   3767 3HD2 LEU A 246      10.322 -44.067 -14.148  1.00  0.74           H  
ATOM   3768  N   ILE A 247       7.694 -40.460 -11.629  1.00  0.73           N  
ATOM   3769  CA  ILE A 247       7.753 -39.142 -11.014  1.00  0.73           C  
ATOM   3770  C   ILE A 247       8.488 -39.225  -9.677  1.00  0.73           C  
ATOM   3771  O   ILE A 247       9.340 -38.390  -9.375  1.00  0.73           O  
ATOM   3772  CB  ILE A 247       6.369 -38.535 -10.796  1.00  0.73           C  
ATOM   3773  CG1 ILE A 247       5.688 -38.252 -12.119  1.00  0.73           C  
ATOM   3774  CG2 ILE A 247       6.556 -37.210 -10.046  1.00  0.73           C  
ATOM   3775  CD1 ILE A 247       4.241 -37.959 -11.937  1.00  0.73           C  
ATOM   3776  H   ILE A 247       6.795 -40.924 -11.754  1.00  0.73           H  
ATOM   3777  HA  ILE A 247       8.313 -38.480 -11.671  1.00  0.73           H  
ATOM   3778  HB  ILE A 247       5.741 -39.223 -10.226  1.00  0.73           H  
ATOM   3779 1HG1 ILE A 247       6.165 -37.396 -12.594  1.00  0.73           H  
ATOM   3780 2HG1 ILE A 247       5.794 -39.115 -12.778  1.00  0.73           H  
ATOM   3781 1HG2 ILE A 247       5.602 -36.731  -9.877  1.00  0.73           H  
ATOM   3782 2HG2 ILE A 247       7.038 -37.408  -9.094  1.00  0.73           H  
ATOM   3783 3HG2 ILE A 247       7.184 -36.544 -10.638  1.00  0.73           H  
ATOM   3784 1HD1 ILE A 247       3.787 -37.760 -12.908  1.00  0.73           H  
ATOM   3785 2HD1 ILE A 247       3.766 -38.824 -11.475  1.00  0.73           H  
ATOM   3786 3HD1 ILE A 247       4.122 -37.102 -11.288  1.00  0.73           H  
ATOM   3787  N   GLU A 248       8.190 -40.254  -8.878  1.00  0.72           N  
ATOM   3788  CA  GLU A 248       8.836 -40.415  -7.580  1.00  0.72           C  
ATOM   3789  C   GLU A 248      10.350 -40.528  -7.719  1.00  0.72           C  
ATOM   3790  O   GLU A 248      11.085 -40.012  -6.878  1.00  0.72           O  
ATOM   3791  CB  GLU A 248       8.314 -41.644  -6.818  1.00  0.72           C  
ATOM   3792  CG  GLU A 248       6.894 -41.541  -6.256  1.00  0.72           C  
ATOM   3793  CD  GLU A 248       6.431 -42.812  -5.560  1.00  0.72           C  
ATOM   3794  OE1 GLU A 248       7.132 -43.794  -5.629  1.00  0.72           O  
ATOM   3795  OE2 GLU A 248       5.379 -42.797  -4.953  1.00  0.72           O  
ATOM   3796  H   GLU A 248       7.486 -40.926  -9.170  1.00  0.72           H  
ATOM   3797  HA  GLU A 248       8.617 -39.534  -6.990  1.00  0.72           H  
ATOM   3798 1HB  GLU A 248       8.335 -42.505  -7.485  1.00  0.72           H  
ATOM   3799 2HB  GLU A 248       8.983 -41.861  -5.988  1.00  0.72           H  
ATOM   3800 1HG  GLU A 248       6.852 -40.714  -5.550  1.00  0.72           H  
ATOM   3801 2HG  GLU A 248       6.221 -41.325  -7.066  1.00  0.72           H  
ATOM   3802  N   SER A 249      10.833 -41.142  -8.808  1.00  0.72           N  
ATOM   3803  CA  SER A 249      12.274 -41.290  -9.024  1.00  0.72           C  
ATOM   3804  C   SER A 249      12.977 -39.935  -9.174  1.00  0.72           C  
ATOM   3805  O   SER A 249      14.204 -39.860  -9.084  1.00  0.72           O  
ATOM   3806  CB  SER A 249      12.588 -42.141 -10.261  1.00  0.72           C  
ATOM   3807  OG  SER A 249      12.311 -41.482 -11.498  1.00  0.72           O  
ATOM   3808  H   SER A 249      10.179 -41.575  -9.465  1.00  0.72           H  
ATOM   3809  HA  SER A 249      12.694 -41.793  -8.153  1.00  0.72           H  
ATOM   3810 1HB  SER A 249      13.633 -42.437 -10.236  1.00  0.72           H  
ATOM   3811 2HB  SER A 249      11.993 -43.053 -10.210  1.00  0.72           H  
ATOM   3812  HG  SER A 249      11.381 -41.200 -11.476  1.00  0.72           H  
ATOM   3813  N   GLN A 250      12.210 -38.872  -9.438  1.00  0.72           N  
ATOM   3814  CA  GLN A 250      12.757 -37.543  -9.621  1.00  0.72           C  
ATOM   3815  C   GLN A 250      12.739 -36.735  -8.324  1.00  0.72           C  
ATOM   3816  O   GLN A 250      13.180 -35.583  -8.304  1.00  0.72           O  
ATOM   3817  CB  GLN A 250      11.972 -36.825 -10.714  1.00  0.72           C  
ATOM   3818  CG  GLN A 250      12.020 -37.594 -12.027  1.00  0.72           C  
ATOM   3819  CD  GLN A 250      13.436 -37.766 -12.556  1.00  0.72           C  
ATOM   3820  OE1 GLN A 250      14.118 -36.772 -12.833  1.00  0.72           O  
ATOM   3821  NE2 GLN A 250      13.905 -39.016 -12.675  1.00  0.72           N  
ATOM   3822  H   GLN A 250      11.199 -38.971  -9.493  1.00  0.72           H  
ATOM   3823  HA  GLN A 250      13.793 -37.639  -9.942  1.00  0.72           H  
ATOM   3824 1HB  GLN A 250      10.930 -36.719 -10.411  1.00  0.72           H  
ATOM   3825 2HB  GLN A 250      12.379 -35.829 -10.873  1.00  0.72           H  
ATOM   3826 1HG  GLN A 250      11.594 -38.584 -11.860  1.00  0.72           H  
ATOM   3827 2HG  GLN A 250      11.435 -37.059 -12.772  1.00  0.72           H  
ATOM   3828 1HE2 GLN A 250      14.835 -39.169 -13.005  1.00  0.72           H  
ATOM   3829 2HE2 GLN A 250      13.336 -39.821 -12.408  1.00  0.72           H  
ATOM   3830  N   ILE A 251      12.224 -37.329  -7.242  1.00  0.73           N  
ATOM   3831  CA  ILE A 251      12.180 -36.639  -5.962  1.00  0.73           C  
ATOM   3832  C   ILE A 251      13.480 -36.873  -5.208  1.00  0.73           C  
ATOM   3833  O   ILE A 251      13.859 -38.012  -4.930  1.00  0.73           O  
ATOM   3834  CB  ILE A 251      10.949 -37.060  -5.124  1.00  0.73           C  
ATOM   3835  CG1 ILE A 251       9.663 -36.645  -5.879  1.00  0.73           C  
ATOM   3836  CG2 ILE A 251      10.997 -36.455  -3.735  1.00  0.73           C  
ATOM   3837  CD1 ILE A 251       8.373 -37.138  -5.258  1.00  0.73           C  
ATOM   3838  H   ILE A 251      11.869 -38.282  -7.291  1.00  0.73           H  
ATOM   3839  HA  ILE A 251      12.085 -35.578  -6.157  1.00  0.73           H  
ATOM   3840  HB  ILE A 251      10.937 -38.147  -5.040  1.00  0.73           H  
ATOM   3841 1HG1 ILE A 251       9.632 -35.558  -5.920  1.00  0.73           H  
ATOM   3842 2HG1 ILE A 251       9.721 -37.033  -6.900  1.00  0.73           H  
ATOM   3843 1HG2 ILE A 251      10.129 -36.777  -3.174  1.00  0.73           H  
ATOM   3844 2HG2 ILE A 251      11.904 -36.774  -3.218  1.00  0.73           H  
ATOM   3845 3HG2 ILE A 251      10.995 -35.394  -3.812  1.00  0.73           H  
ATOM   3846 1HD1 ILE A 251       7.528 -36.796  -5.857  1.00  0.73           H  
ATOM   3847 2HD1 ILE A 251       8.371 -38.219  -5.213  1.00  0.73           H  
ATOM   3848 3HD1 ILE A 251       8.290 -36.741  -4.251  1.00  0.73           H  
ATOM   3849  N   GLN A 252      14.184 -35.781  -4.922  1.00  0.74           N  
ATOM   3850  CA  GLN A 252      15.499 -35.855  -4.292  1.00  0.74           C  
ATOM   3851  C   GLN A 252      15.504 -35.744  -2.764  1.00  0.74           C  
ATOM   3852  O   GLN A 252      16.328 -36.382  -2.103  1.00  0.74           O  
ATOM   3853  CB  GLN A 252      16.404 -34.777  -4.898  1.00  0.74           C  
ATOM   3854  CG  GLN A 252      16.688 -34.999  -6.392  1.00  0.74           C  
ATOM   3855  CD  GLN A 252      17.577 -33.926  -7.023  1.00  0.74           C  
ATOM   3856  OE1 GLN A 252      17.565 -32.760  -6.635  1.00  0.74           O  
ATOM   3857  NE2 GLN A 252      18.364 -34.333  -8.014  1.00  0.74           N  
ATOM   3858  H   GLN A 252      13.782 -34.868  -5.172  1.00  0.74           H  
ATOM   3859  HA  GLN A 252      15.927 -36.824  -4.543  1.00  0.74           H  
ATOM   3860 1HB  GLN A 252      15.917 -33.802  -4.787  1.00  0.74           H  
ATOM   3861 2HB  GLN A 252      17.349 -34.737  -4.358  1.00  0.74           H  
ATOM   3862 1HG  GLN A 252      17.175 -35.965  -6.514  1.00  0.74           H  
ATOM   3863 2HG  GLN A 252      15.729 -34.997  -6.921  1.00  0.74           H  
ATOM   3864 1HE2 GLN A 252      18.974 -33.684  -8.471  1.00  0.74           H  
ATOM   3865 2HE2 GLN A 252      18.347 -35.290  -8.304  1.00  0.74           H  
ATOM   3866  N   THR A 253      14.597 -34.954  -2.196  1.00  0.77           N  
ATOM   3867  CA  THR A 253      14.593 -34.733  -0.754  1.00  0.77           C  
ATOM   3868  C   THR A 253      13.229 -35.001  -0.113  1.00  0.77           C  
ATOM   3869  O   THR A 253      12.194 -34.967  -0.777  1.00  0.77           O  
ATOM   3870  CB  THR A 253      14.919 -33.259  -0.435  1.00  0.77           C  
ATOM   3871  OG1 THR A 253      13.827 -32.444  -0.867  1.00  0.77           O  
ATOM   3872  CG2 THR A 253      16.180 -32.786  -1.155  1.00  0.77           C  
ATOM   3873  H   THR A 253      13.950 -34.435  -2.783  1.00  0.77           H  
ATOM   3874  HA  THR A 253      15.329 -35.389  -0.291  1.00  0.77           H  
ATOM   3875  HB  THR A 253      15.055 -33.145   0.628  1.00  0.77           H  
ATOM   3876  HG1 THR A 253      13.625 -32.625  -1.819  1.00  0.77           H  
ATOM   3877 1HG2 THR A 253      16.367 -31.740  -0.909  1.00  0.77           H  
ATOM   3878 2HG2 THR A 253      17.030 -33.391  -0.842  1.00  0.77           H  
ATOM   3879 3HG2 THR A 253      16.042 -32.880  -2.234  1.00  0.77           H  
ATOM   3880  N   ASN A 254      13.236 -35.183   1.209  1.00  0.80           N  
ATOM   3881  CA  ASN A 254      12.019 -35.286   2.019  1.00  0.80           C  
ATOM   3882  C   ASN A 254      11.908 -34.086   2.963  1.00  0.80           C  
ATOM   3883  O   ASN A 254      11.287 -34.160   4.023  1.00  0.80           O  
ATOM   3884  CB  ASN A 254      11.945 -36.607   2.757  1.00  0.80           C  
ATOM   3885  CG  ASN A 254      11.726 -37.817   1.825  1.00  0.80           C  
ATOM   3886  OD1 ASN A 254      10.875 -37.828   0.905  1.00  0.80           O  
ATOM   3887  ND2 ASN A 254      12.498 -38.850   2.063  1.00  0.80           N  
ATOM   3888  H   ASN A 254      14.127 -35.234   1.682  1.00  0.80           H  
ATOM   3889  HA  ASN A 254      11.161 -35.229   1.367  1.00  0.80           H  
ATOM   3890 1HB  ASN A 254      12.867 -36.759   3.319  1.00  0.80           H  
ATOM   3891 2HB  ASN A 254      11.128 -36.570   3.478  1.00  0.80           H  
ATOM   3892 1HD2 ASN A 254      12.415 -39.676   1.503  1.00  0.80           H  
ATOM   3893 2HD2 ASN A 254      13.166 -38.815   2.806  1.00  0.80           H  
ATOM   3894  N   LYS A 255      12.560 -32.997   2.581  1.00  0.85           N  
ATOM   3895  CA  LYS A 255      12.585 -31.770   3.365  1.00  0.85           C  
ATOM   3896  C   LYS A 255      11.350 -30.921   3.109  1.00  0.85           C  
ATOM   3897  O   LYS A 255      10.772 -30.958   2.022  1.00  0.85           O  
ATOM   3898  CB  LYS A 255      13.835 -30.968   3.029  1.00  0.85           C  
ATOM   3899  CG  LYS A 255      15.148 -31.634   3.389  1.00  0.85           C  
ATOM   3900  CD  LYS A 255      16.327 -30.748   2.995  1.00  0.85           C  
ATOM   3901  CE  LYS A 255      17.658 -31.449   3.232  1.00  0.85           C  
ATOM   3902  NZ  LYS A 255      17.888 -31.731   4.678  1.00  0.85           N  
ATOM   3903  H   LYS A 255      13.037 -33.012   1.689  1.00  0.85           H  
ATOM   3904  HA  LYS A 255      12.600 -32.032   4.424  1.00  0.85           H  
ATOM   3905 1HB  LYS A 255      13.858 -30.807   1.972  1.00  0.85           H  
ATOM   3906 2HB  LYS A 255      13.789 -29.990   3.510  1.00  0.85           H  
ATOM   3907 1HG  LYS A 255      15.179 -31.807   4.465  1.00  0.85           H  
ATOM   3908 2HG  LYS A 255      15.228 -32.591   2.887  1.00  0.85           H  
ATOM   3909 1HD  LYS A 255      16.245 -30.486   1.934  1.00  0.85           H  
ATOM   3910 2HD  LYS A 255      16.301 -29.829   3.579  1.00  0.85           H  
ATOM   3911 1HE  LYS A 255      17.667 -32.388   2.681  1.00  0.85           H  
ATOM   3912 2HE  LYS A 255      18.464 -30.814   2.863  1.00  0.85           H  
ATOM   3913 1HZ  LYS A 255      18.778 -32.194   4.794  1.00  0.85           H  
ATOM   3914 2HZ  LYS A 255      17.890 -30.864   5.196  1.00  0.85           H  
ATOM   3915 3HZ  LYS A 255      17.151 -32.327   5.027  1.00  0.85           H  
ATOM   3916  N   ILE A 256      10.967 -30.132   4.107  1.00  0.90           N  
ATOM   3917  CA  ILE A 256       9.822 -29.248   3.964  1.00  0.90           C  
ATOM   3918  C   ILE A 256      10.220 -27.799   3.764  1.00  0.90           C  
ATOM   3919  O   ILE A 256      11.023 -27.243   4.512  1.00  0.90           O  
ATOM   3920  CB  ILE A 256       8.885 -29.358   5.175  1.00  0.90           C  
ATOM   3921  CG1 ILE A 256       8.451 -30.825   5.358  1.00  0.90           C  
ATOM   3922  CG2 ILE A 256       7.669 -28.435   4.996  1.00  0.90           C  
ATOM   3923  CD1 ILE A 256       7.731 -31.408   4.158  1.00  0.90           C  
ATOM   3924  H   ILE A 256      11.475 -30.149   4.979  1.00  0.90           H  
ATOM   3925  HA  ILE A 256       9.263 -29.564   3.090  1.00  0.90           H  
ATOM   3926  HB  ILE A 256       9.423 -29.065   6.075  1.00  0.90           H  
ATOM   3927 1HG1 ILE A 256       9.335 -31.434   5.555  1.00  0.90           H  
ATOM   3928 2HG1 ILE A 256       7.787 -30.890   6.220  1.00  0.90           H  
ATOM   3929 1HG2 ILE A 256       7.021 -28.521   5.866  1.00  0.90           H  
ATOM   3930 2HG2 ILE A 256       7.998 -27.401   4.898  1.00  0.90           H  
ATOM   3931 3HG2 ILE A 256       7.118 -28.723   4.103  1.00  0.90           H  
ATOM   3932 1HD1 ILE A 256       7.458 -32.443   4.366  1.00  0.90           H  
ATOM   3933 2HD1 ILE A 256       6.830 -30.829   3.957  1.00  0.90           H  
ATOM   3934 3HD1 ILE A 256       8.383 -31.377   3.286  1.00  0.90           H  
ATOM   3935  N   LEU A 257       9.643 -27.207   2.736  1.00  0.95           N  
ATOM   3936  CA  LEU A 257       9.856 -25.824   2.372  1.00  0.95           C  
ATOM   3937  C   LEU A 257       8.732 -24.969   2.919  1.00  0.95           C  
ATOM   3938  O   LEU A 257       7.558 -25.271   2.724  1.00  0.95           O  
ATOM   3939  CB  LEU A 257       9.997 -25.723   0.859  1.00  0.95           C  
ATOM   3940  CG  LEU A 257      10.143 -24.395   0.243  1.00  0.95           C  
ATOM   3941  CD1 LEU A 257      11.414 -23.749   0.735  1.00  0.95           C  
ATOM   3942  CD2 LEU A 257      10.226 -24.617  -1.294  1.00  0.95           C  
ATOM   3943  H   LEU A 257       9.011 -27.757   2.177  1.00  0.95           H  
ATOM   3944  HA  LEU A 257      10.789 -25.487   2.824  1.00  0.95           H  
ATOM   3945 1HB  LEU A 257      10.896 -26.220   0.592  1.00  0.95           H  
ATOM   3946 2HB  LEU A 257       9.158 -26.231   0.381  1.00  0.95           H  
ATOM   3947  HG  LEU A 257       9.306 -23.756   0.509  1.00  0.95           H  
ATOM   3948 1HD1 LEU A 257      11.529 -22.773   0.266  1.00  0.95           H  
ATOM   3949 2HD1 LEU A 257      11.363 -23.621   1.813  1.00  0.95           H  
ATOM   3950 3HD1 LEU A 257      12.269 -24.381   0.485  1.00  0.95           H  
ATOM   3951 1HD2 LEU A 257      10.351 -23.659  -1.799  1.00  0.95           H  
ATOM   3952 2HD2 LEU A 257      11.082 -25.258  -1.524  1.00  0.95           H  
ATOM   3953 3HD2 LEU A 257       9.316 -25.100  -1.648  1.00  0.95           H  
ATOM   3954  N   VAL A 258       9.101 -23.950   3.670  1.00  0.99           N  
ATOM   3955  CA  VAL A 258       8.145 -23.058   4.298  1.00  0.99           C  
ATOM   3956  C   VAL A 258       8.156 -21.693   3.591  1.00  0.99           C  
ATOM   3957  O   VAL A 258       9.236 -21.142   3.387  1.00  0.99           O  
ATOM   3958  CB  VAL A 258       8.489 -22.897   5.779  1.00  0.99           C  
ATOM   3959  CG1 VAL A 258       7.523 -21.925   6.441  1.00  0.99           C  
ATOM   3960  CG2 VAL A 258       8.421 -24.273   6.442  1.00  0.99           C  
ATOM   3961  H   VAL A 258      10.088 -23.782   3.802  1.00  0.99           H  
ATOM   3962  HA  VAL A 258       7.179 -23.536   4.262  1.00  0.99           H  
ATOM   3963  HB  VAL A 258       9.493 -22.487   5.879  1.00  0.99           H  
ATOM   3964 1HG1 VAL A 258       7.779 -21.816   7.492  1.00  0.99           H  
ATOM   3965 2HG1 VAL A 258       7.588 -20.951   5.950  1.00  0.99           H  
ATOM   3966 3HG1 VAL A 258       6.508 -22.306   6.357  1.00  0.99           H  
ATOM   3967 1HG2 VAL A 258       8.668 -24.181   7.498  1.00  0.99           H  
ATOM   3968 2HG2 VAL A 258       7.411 -24.675   6.339  1.00  0.99           H  
ATOM   3969 3HG2 VAL A 258       9.131 -24.953   5.963  1.00  0.99           H  
ATOM   3970  N   PRO A 259       6.999 -21.151   3.164  1.00  1.04           N  
ATOM   3971  CA  PRO A 259       6.856 -19.865   2.501  1.00  1.04           C  
ATOM   3972  C   PRO A 259       7.353 -18.679   3.321  1.00  1.04           C  
ATOM   3973  O   PRO A 259       7.289 -18.678   4.552  1.00  1.04           O  
ATOM   3974  CB  PRO A 259       5.339 -19.738   2.327  1.00  1.04           C  
ATOM   3975  CG  PRO A 259       4.822 -21.138   2.335  1.00  1.04           C  
ATOM   3976  CD  PRO A 259       5.724 -21.901   3.265  1.00  1.04           C  
ATOM   3977  HA  PRO A 259       7.362 -19.900   1.533  1.00  1.04           H  
ATOM   3978 1HB  PRO A 259       4.915 -19.103   3.126  1.00  1.04           H  
ATOM   3979 2HB  PRO A 259       5.122 -19.232   1.372  1.00  1.04           H  
ATOM   3980 1HG  PRO A 259       3.783 -21.122   2.685  1.00  1.04           H  
ATOM   3981 2HG  PRO A 259       4.803 -21.543   1.319  1.00  1.04           H  
ATOM   3982 1HD  PRO A 259       5.344 -21.888   4.288  1.00  1.04           H  
ATOM   3983 2HD  PRO A 259       5.801 -22.911   2.839  1.00  1.04           H  
ATOM   3984  N   SER A 260       7.817 -17.657   2.611  1.00  1.08           N  
ATOM   3985  CA  SER A 260       8.228 -16.385   3.202  1.00  1.08           C  
ATOM   3986  C   SER A 260       6.997 -15.738   3.851  1.00  1.08           C  
ATOM   3987  O   SER A 260       5.896 -15.966   3.374  1.00  1.08           O  
ATOM   3988  CB  SER A 260       8.785 -15.474   2.116  1.00  1.08           C  
ATOM   3989  OG  SER A 260       9.090 -14.195   2.607  1.00  1.08           O  
ATOM   3990  H   SER A 260       7.872 -17.763   1.606  1.00  1.08           H  
ATOM   3991  HA  SER A 260       8.994 -16.591   3.945  1.00  1.08           H  
ATOM   3992 1HB  SER A 260       9.682 -15.925   1.694  1.00  1.08           H  
ATOM   3993 2HB  SER A 260       8.058 -15.390   1.309  1.00  1.08           H  
ATOM   3994  HG  SER A 260       8.266 -13.855   3.012  1.00  1.08           H  
ATOM   3995  N   PRO A 261       7.114 -15.029   4.977  1.00  1.12           N  
ATOM   3996  CA  PRO A 261       6.012 -14.328   5.609  1.00  1.12           C  
ATOM   3997  C   PRO A 261       5.601 -13.089   4.794  1.00  1.12           C  
ATOM   3998  O   PRO A 261       6.388 -12.612   3.972  1.00  1.12           O  
ATOM   3999  CB  PRO A 261       6.609 -13.953   6.979  1.00  1.12           C  
ATOM   4000  CG  PRO A 261       8.108 -13.877   6.742  1.00  1.12           C  
ATOM   4001  CD  PRO A 261       8.395 -14.957   5.710  1.00  1.12           C  
ATOM   4002  HA  PRO A 261       5.191 -15.046   5.711  1.00  1.12           H  
ATOM   4003 1HB  PRO A 261       6.188 -12.989   7.320  1.00  1.12           H  
ATOM   4004 2HB  PRO A 261       6.329 -14.708   7.728  1.00  1.12           H  
ATOM   4005 1HG  PRO A 261       8.376 -12.869   6.386  1.00  1.12           H  
ATOM   4006 2HG  PRO A 261       8.652 -14.035   7.685  1.00  1.12           H  
ATOM   4007 1HD  PRO A 261       9.218 -14.626   5.068  1.00  1.12           H  
ATOM   4008 2HD  PRO A 261       8.609 -15.921   6.202  1.00  1.12           H  
ATOM   4009  N   PRO A 262       4.360 -12.599   4.977  1.00  1.15           N  
ATOM   4010  CA  PRO A 262       3.775 -11.371   4.449  1.00  1.15           C  
ATOM   4011  C   PRO A 262       4.275 -10.164   5.210  1.00  1.15           C  
ATOM   4012  O   PRO A 262       4.824 -10.312   6.302  1.00  1.15           O  
ATOM   4013  CB  PRO A 262       2.286 -11.575   4.689  1.00  1.15           C  
ATOM   4014  CG  PRO A 262       2.225 -12.416   5.917  1.00  1.15           C  
ATOM   4015  CD  PRO A 262       3.405 -13.370   5.797  1.00  1.15           C  
ATOM   4016  HA  PRO A 262       3.995 -11.277   3.378  1.00  1.15           H  
ATOM   4017 1HB  PRO A 262       1.785 -10.601   4.806  1.00  1.15           H  
ATOM   4018 2HB  PRO A 262       1.831 -12.064   3.817  1.00  1.15           H  
ATOM   4019 1HG  PRO A 262       2.278 -11.777   6.809  1.00  1.15           H  
ATOM   4020 2HG  PRO A 262       1.255 -12.925   5.952  1.00  1.15           H  
ATOM   4021 1HD  PRO A 262       3.794 -13.582   6.796  1.00  1.15           H  
ATOM   4022 2HD  PRO A 262       3.096 -14.278   5.259  1.00  1.15           H  
ATOM   4023  N   ILE A 263       4.044  -8.970   4.675  1.00  1.20           N  
ATOM   4024  CA  ILE A 263       4.374  -7.766   5.427  1.00  1.20           C  
ATOM   4025  C   ILE A 263       3.102  -7.155   6.020  1.00  1.20           C  
ATOM   4026  O   ILE A 263       2.184  -6.762   5.301  1.00  1.20           O  
ATOM   4027  CB  ILE A 263       5.088  -6.731   4.557  1.00  1.20           C  
ATOM   4028  CG1 ILE A 263       6.373  -7.320   3.974  1.00  1.20           C  
ATOM   4029  CG2 ILE A 263       5.445  -5.557   5.449  1.00  1.20           C  
ATOM   4030  CD1 ILE A 263       7.010  -6.434   2.923  1.00  1.20           C  
ATOM   4031  H   ILE A 263       3.616  -8.894   3.762  1.00  1.20           H  
ATOM   4032  HA  ILE A 263       5.038  -8.033   6.248  1.00  1.20           H  
ATOM   4033  HB  ILE A 263       4.451  -6.401   3.736  1.00  1.20           H  
ATOM   4034 1HG1 ILE A 263       7.089  -7.475   4.781  1.00  1.20           H  
ATOM   4035 2HG1 ILE A 263       6.147  -8.286   3.521  1.00  1.20           H  
ATOM   4036 1HG2 ILE A 263       5.980  -4.816   4.888  1.00  1.20           H  
ATOM   4037 2HG2 ILE A 263       4.541  -5.114   5.866  1.00  1.20           H  
ATOM   4038 3HG2 ILE A 263       6.085  -5.898   6.261  1.00  1.20           H  
ATOM   4039 1HD1 ILE A 263       7.918  -6.907   2.549  1.00  1.20           H  
ATOM   4040 2HD1 ILE A 263       6.312  -6.283   2.100  1.00  1.20           H  
ATOM   4041 3HD1 ILE A 263       7.263  -5.466   3.368  1.00  1.20           H  
ATOM   4042  N   GLU A 264       3.058  -7.060   7.343  1.00  1.25           N  
ATOM   4043  CA  GLU A 264       1.840  -6.657   8.048  1.00  1.25           C  
ATOM   4044  C   GLU A 264       1.550  -5.151   8.053  1.00  1.25           C  
ATOM   4045  O   GLU A 264       1.797  -4.468   9.047  1.00  1.25           O  
ATOM   4046  CB  GLU A 264       1.917  -7.157   9.490  1.00  1.25           C  
ATOM   4047  CG  GLU A 264       1.954  -8.687   9.632  1.00  1.25           C  
ATOM   4048  CD  GLU A 264       2.072  -9.145  11.075  1.00  1.25           C  
ATOM   4049  OE1 GLU A 264       2.257  -8.311  11.928  1.00  1.25           O  
ATOM   4050  OE2 GLU A 264       1.960 -10.334  11.326  1.00  1.25           O  
ATOM   4051  H   GLU A 264       3.867  -7.343   7.878  1.00  1.25           H  
ATOM   4052  HA  GLU A 264       1.007  -7.157   7.566  1.00  1.25           H  
ATOM   4053 1HB  GLU A 264       2.808  -6.753   9.967  1.00  1.25           H  
ATOM   4054 2HB  GLU A 264       1.053  -6.791  10.043  1.00  1.25           H  
ATOM   4055 1HG  GLU A 264       1.040  -9.099   9.202  1.00  1.25           H  
ATOM   4056 2HG  GLU A 264       2.798  -9.074   9.058  1.00  1.25           H  
ATOM   4057  N   ASP A 265       1.051  -4.645   6.924  1.00  1.32           N  
ATOM   4058  CA  ASP A 265       0.773  -3.211   6.757  1.00  1.32           C  
ATOM   4059  C   ASP A 265      -0.726  -2.802   6.716  1.00  1.32           C  
ATOM   4060  O   ASP A 265      -1.059  -1.678   7.098  1.00  1.32           O  
ATOM   4061  CB  ASP A 265       1.469  -2.698   5.488  1.00  1.32           C  
ATOM   4062  CG  ASP A 265       1.521  -1.151   5.359  1.00  1.32           C  
ATOM   4063  OD1 ASP A 265       2.034  -0.494   6.237  1.00  1.32           O  
ATOM   4064  OD2 ASP A 265       1.081  -0.651   4.343  1.00  1.32           O  
ATOM   4065  H   ASP A 265       0.899  -5.304   6.157  1.00  1.32           H  
ATOM   4066  HA  ASP A 265       1.220  -2.695   7.604  1.00  1.32           H  
ATOM   4067 1HB  ASP A 265       2.491  -3.086   5.459  1.00  1.32           H  
ATOM   4068 2HB  ASP A 265       0.950  -3.102   4.615  1.00  1.32           H  
ATOM   4069  N   SER A 266      -1.623  -3.665   6.218  1.00  1.40           N  
ATOM   4070  CA  SER A 266      -3.029  -3.282   6.035  1.00  1.40           C  
ATOM   4071  C   SER A 266      -3.758  -2.968   7.360  1.00  1.40           C  
ATOM   4072  O   SER A 266      -3.493  -3.605   8.379  1.00  1.40           O  
ATOM   4073  CB  SER A 266      -3.779  -4.397   5.328  1.00  1.40           C  
ATOM   4074  OG  SER A 266      -3.262  -4.611   4.056  1.00  1.40           O  
ATOM   4075  H   SER A 266      -1.342  -4.601   5.915  1.00  1.40           H  
ATOM   4076  HA  SER A 266      -3.017  -2.410   5.391  1.00  1.40           H  
ATOM   4077 1HB  SER A 266      -3.699  -5.320   5.910  1.00  1.40           H  
ATOM   4078 2HB  SER A 266      -4.836  -4.146   5.257  1.00  1.40           H  
ATOM   4079  HG  SER A 266      -2.450  -5.142   4.219  1.00  1.40           H  
ATOM   4080  N   PRO A 267      -4.697  -1.996   7.367  1.00  1.46           N  
ATOM   4081  CA  PRO A 267      -5.539  -1.621   8.501  1.00  1.46           C  
ATOM   4082  C   PRO A 267      -6.646  -2.638   8.784  1.00  1.46           C  
ATOM   4083  O   PRO A 267      -7.078  -3.370   7.892  1.00  1.46           O  
ATOM   4084  CB  PRO A 267      -6.127  -0.283   8.043  1.00  1.46           C  
ATOM   4085  CG  PRO A 267      -6.153  -0.357   6.532  1.00  1.46           C  
ATOM   4086  CD  PRO A 267      -4.917  -1.156   6.155  1.00  1.46           C  
ATOM   4087  HA  PRO A 267      -4.906  -1.487   9.386  1.00  1.46           H  
ATOM   4088 1HB  PRO A 267      -7.133  -0.156   8.479  1.00  1.46           H  
ATOM   4089 2HB  PRO A 267      -5.509   0.545   8.419  1.00  1.46           H  
ATOM   4090 1HG  PRO A 267      -7.088  -0.827   6.196  1.00  1.46           H  
ATOM   4091 2HG  PRO A 267      -6.144   0.656   6.096  1.00  1.46           H  
ATOM   4092 1HD  PRO A 267      -5.154  -1.759   5.267  1.00  1.46           H  
ATOM   4093 2HD  PRO A 267      -4.062  -0.475   5.986  1.00  1.46           H  
ATOM   4094  N   GLN A 268      -7.155  -2.631  10.010  1.00  1.49           N  
ATOM   4095  CA  GLN A 268      -8.333  -3.434  10.346  1.00  1.49           C  
ATOM   4096  C   GLN A 268      -9.609  -2.655  10.032  1.00  1.49           C  
ATOM   4097  O   GLN A 268      -9.718  -1.476  10.362  1.00  1.49           O  
ATOM   4098  CB  GLN A 268      -8.330  -3.881  11.804  1.00  1.49           C  
ATOM   4099  CG  GLN A 268      -9.568  -4.718  12.201  1.00  1.49           C  
ATOM   4100  CD  GLN A 268      -9.600  -6.098  11.528  1.00  1.49           C  
ATOM   4101  OE1 GLN A 268      -8.637  -6.870  11.629  1.00  1.49           O  
ATOM   4102  NE2 GLN A 268     -10.705  -6.415  10.838  1.00  1.49           N  
ATOM   4103  H   GLN A 268      -6.744  -2.041  10.720  1.00  1.49           H  
ATOM   4104  HA  GLN A 268      -8.331  -4.328   9.725  1.00  1.49           H  
ATOM   4105 1HB  GLN A 268      -7.439  -4.475  12.003  1.00  1.49           H  
ATOM   4106 2HB  GLN A 268      -8.295  -3.007  12.452  1.00  1.49           H  
ATOM   4107 1HG  GLN A 268      -9.543  -4.874  13.276  1.00  1.49           H  
ATOM   4108 2HG  GLN A 268     -10.478  -4.180  11.931  1.00  1.49           H  
ATOM   4109 1HE2 GLN A 268     -10.774  -7.304  10.388  1.00  1.49           H  
ATOM   4110 2HE2 GLN A 268     -11.494  -5.757  10.763  1.00  1.49           H  
ATOM   4111  N   ILE A 269     -10.545  -3.313   9.361  1.00  1.49           N  
ATOM   4112  CA  ILE A 269     -11.813  -2.708   8.967  1.00  1.49           C  
ATOM   4113  C   ILE A 269     -13.038  -3.423   9.546  1.00  1.49           C  
ATOM   4114  O   ILE A 269     -12.934  -4.511  10.129  1.00  1.49           O  
ATOM   4115  CB  ILE A 269     -11.930  -2.708   7.447  1.00  1.49           C  
ATOM   4116  CG1 ILE A 269     -11.802  -4.128   6.962  1.00  1.49           C  
ATOM   4117  CG2 ILE A 269     -10.844  -1.833   6.843  1.00  1.49           C  
ATOM   4118  CD1 ILE A 269     -13.058  -4.949   7.088  1.00  1.49           C  
ATOM   4119  H   ILE A 269     -10.371  -4.274   9.110  1.00  1.49           H  
ATOM   4120  HA  ILE A 269     -11.824  -1.678   9.320  1.00  1.49           H  
ATOM   4121  HB  ILE A 269     -12.908  -2.336   7.149  1.00  1.49           H  
ATOM   4122 1HG1 ILE A 269     -11.516  -4.089   5.922  1.00  1.49           H  
ATOM   4123 2HG1 ILE A 269     -11.011  -4.623   7.522  1.00  1.49           H  
ATOM   4124 1HG2 ILE A 269     -10.929  -1.845   5.756  1.00  1.49           H  
ATOM   4125 2HG2 ILE A 269     -10.956  -0.812   7.207  1.00  1.49           H  
ATOM   4126 3HG2 ILE A 269      -9.865  -2.211   7.131  1.00  1.49           H  
ATOM   4127 1HD1 ILE A 269     -12.886  -5.955   6.709  1.00  1.49           H  
ATOM   4128 2HD1 ILE A 269     -13.356  -5.019   8.125  1.00  1.49           H  
ATOM   4129 3HD1 ILE A 269     -13.836  -4.481   6.524  1.00  1.49           H  
ATOM   4130  N   ASN A 270     -14.203  -2.784   9.389  1.00  1.44           N  
ATOM   4131  CA  ASN A 270     -15.482  -3.319   9.855  1.00  1.44           C  
ATOM   4132  C   ASN A 270     -16.615  -3.040   8.859  1.00  1.44           C  
ATOM   4133  O   ASN A 270     -16.955  -1.883   8.593  1.00  1.44           O  
ATOM   4134  CB  ASN A 270     -15.822  -2.775  11.228  1.00  1.44           C  
ATOM   4135  CG  ASN A 270     -17.069  -3.411  11.868  1.00  1.44           C  
ATOM   4136  OD1 ASN A 270     -17.930  -4.067  11.247  1.00  1.44           O  
ATOM   4137  ND2 ASN A 270     -17.170  -3.213  13.165  1.00  1.44           N  
ATOM   4138  H   ASN A 270     -14.197  -1.893   8.918  1.00  1.44           H  
ATOM   4139  HA  ASN A 270     -15.389  -4.405   9.934  1.00  1.44           H  
ATOM   4140 1HB  ASN A 270     -14.971  -2.935  11.894  1.00  1.44           H  
ATOM   4141 2HB  ASN A 270     -15.978  -1.699  11.157  1.00  1.44           H  
ATOM   4142 1HD2 ASN A 270     -17.949  -3.589  13.667  1.00  1.44           H  
ATOM   4143 2HD2 ASN A 270     -16.468  -2.688  13.647  1.00  1.44           H  
ATOM   4144  N   ILE A 271     -17.158  -4.096   8.257  1.00  1.36           N  
ATOM   4145  CA  ILE A 271     -18.233  -3.937   7.275  1.00  1.36           C  
ATOM   4146  C   ILE A 271     -19.563  -4.548   7.717  1.00  1.36           C  
ATOM   4147  O   ILE A 271     -20.454  -4.777   6.895  1.00  1.36           O  
ATOM   4148  CB  ILE A 271     -17.820  -4.516   5.922  1.00  1.36           C  
ATOM   4149  CG1 ILE A 271     -17.486  -5.976   6.042  1.00  1.36           C  
ATOM   4150  CG2 ILE A 271     -16.676  -3.732   5.380  1.00  1.36           C  
ATOM   4151  CD1 ILE A 271     -17.331  -6.648   4.710  1.00  1.36           C  
ATOM   4152  H   ILE A 271     -16.837  -5.024   8.494  1.00  1.36           H  
ATOM   4153  HA  ILE A 271     -18.402  -2.872   7.129  1.00  1.36           H  
ATOM   4154  HB  ILE A 271     -18.659  -4.449   5.238  1.00  1.36           H  
ATOM   4155 1HG1 ILE A 271     -16.550  -6.089   6.592  1.00  1.36           H  
ATOM   4156 2HG1 ILE A 271     -18.269  -6.469   6.592  1.00  1.36           H  
ATOM   4157 1HG2 ILE A 271     -16.410  -4.119   4.420  1.00  1.36           H  
ATOM   4158 2HG2 ILE A 271     -16.978  -2.703   5.289  1.00  1.36           H  
ATOM   4159 3HG2 ILE A 271     -15.843  -3.800   6.046  1.00  1.36           H  
ATOM   4160 1HD1 ILE A 271     -17.089  -7.701   4.862  1.00  1.36           H  
ATOM   4161 2HD1 ILE A 271     -18.259  -6.567   4.142  1.00  1.36           H  
ATOM   4162 3HD1 ILE A 271     -16.536  -6.175   4.164  1.00  1.36           H  
ATOM   4163  N   MET A 272     -19.695  -4.824   9.010  1.00  1.27           N  
ATOM   4164  CA  MET A 272     -20.933  -5.392   9.539  1.00  1.27           C  
ATOM   4165  C   MET A 272     -21.908  -4.307   9.975  1.00  1.27           C  
ATOM   4166  O   MET A 272     -21.500  -3.212  10.359  1.00  1.27           O  
ATOM   4167  CB  MET A 272     -20.630  -6.338  10.696  1.00  1.27           C  
ATOM   4168  CG  MET A 272     -19.823  -7.573  10.305  1.00  1.27           C  
ATOM   4169  SD  MET A 272     -20.771  -8.721   9.259  1.00  1.27           S  
ATOM   4170  CE  MET A 272     -20.163  -8.378   7.613  1.00  1.27           C  
ATOM   4171  H   MET A 272     -18.936  -4.602   9.655  1.00  1.27           H  
ATOM   4172  HA  MET A 272     -21.415  -5.964   8.748  1.00  1.27           H  
ATOM   4173 1HB  MET A 272     -20.073  -5.801  11.464  1.00  1.27           H  
ATOM   4174 2HB  MET A 272     -21.566  -6.672  11.147  1.00  1.27           H  
ATOM   4175 1HG  MET A 272     -18.932  -7.266   9.760  1.00  1.27           H  
ATOM   4176 2HG  MET A 272     -19.508  -8.104  11.204  1.00  1.27           H  
ATOM   4177 1HE  MET A 272     -20.665  -9.024   6.893  1.00  1.27           H  
ATOM   4178 2HE  MET A 272     -20.366  -7.343   7.361  1.00  1.27           H  
ATOM   4179 3HE  MET A 272     -19.087  -8.564   7.573  1.00  1.27           H  
ATOM   4180  N   ASN A 273     -23.201  -4.628   9.934  1.00  1.21           N  
ATOM   4181  CA  ASN A 273     -24.270  -3.725  10.377  1.00  1.21           C  
ATOM   4182  C   ASN A 273     -24.231  -2.372   9.665  1.00  1.21           C  
ATOM   4183  O   ASN A 273     -24.465  -1.323  10.273  1.00  1.21           O  
ATOM   4184  CB  ASN A 273     -24.196  -3.515  11.881  1.00  1.21           C  
ATOM   4185  CG  ASN A 273     -24.396  -4.790  12.669  1.00  1.21           C  
ATOM   4186  OD1 ASN A 273     -25.283  -5.600  12.378  1.00  1.21           O  
ATOM   4187  ND2 ASN A 273     -23.573  -4.982  13.669  1.00  1.21           N  
ATOM   4188  H   ASN A 273     -23.461  -5.541   9.587  1.00  1.21           H  
ATOM   4189  HA  ASN A 273     -25.229  -4.184  10.135  1.00  1.21           H  
ATOM   4190 1HB  ASN A 273     -23.238  -3.077  12.157  1.00  1.21           H  
ATOM   4191 2HB  ASN A 273     -24.967  -2.803  12.175  1.00  1.21           H  
ATOM   4192 1HD2 ASN A 273     -23.651  -5.807  14.231  1.00  1.21           H  
ATOM   4193 2HD2 ASN A 273     -22.868  -4.303  13.873  1.00  1.21           H  
ATOM   4194  N   ILE A 274     -23.939  -2.381   8.374  1.00  1.17           N  
ATOM   4195  CA  ILE A 274     -23.917  -1.135   7.630  1.00  1.17           C  
ATOM   4196  C   ILE A 274     -25.282  -0.471   7.642  1.00  1.17           C  
ATOM   4197  O   ILE A 274     -26.290  -1.141   7.429  1.00  1.17           O  
ATOM   4198  CB  ILE A 274     -23.481  -1.388   6.190  1.00  1.17           C  
ATOM   4199  CG1 ILE A 274     -23.244  -0.089   5.496  1.00  1.17           C  
ATOM   4200  CG2 ILE A 274     -24.499  -2.185   5.477  1.00  1.17           C  
ATOM   4201  CD1 ILE A 274     -22.561  -0.246   4.174  1.00  1.17           C  
ATOM   4202  H   ILE A 274     -23.750  -3.260   7.910  1.00  1.17           H  
ATOM   4203  HA  ILE A 274     -23.202  -0.464   8.104  1.00  1.17           H  
ATOM   4204  HB  ILE A 274     -22.537  -1.940   6.194  1.00  1.17           H  
ATOM   4205 1HG1 ILE A 274     -24.189   0.396   5.360  1.00  1.17           H  
ATOM   4206 2HG1 ILE A 274     -22.646   0.542   6.129  1.00  1.17           H  
ATOM   4207 1HG2 ILE A 274     -24.149  -2.365   4.474  1.00  1.17           H  
ATOM   4208 2HG2 ILE A 274     -24.631  -3.129   5.990  1.00  1.17           H  
ATOM   4209 3HG2 ILE A 274     -25.448  -1.647   5.451  1.00  1.17           H  
ATOM   4210 1HD1 ILE A 274     -22.419   0.725   3.728  1.00  1.17           H  
ATOM   4211 2HD1 ILE A 274     -21.613  -0.712   4.334  1.00  1.17           H  
ATOM   4212 3HD1 ILE A 274     -23.155  -0.860   3.517  1.00  1.17           H  
ATOM   4213  N   CYS A 275     -25.312   0.841   7.876  1.00  1.17           N  
ATOM   4214  CA  CYS A 275     -26.573   1.565   7.912  1.00  1.17           C  
ATOM   4215  C   CYS A 275     -26.544   2.883   7.144  1.00  1.17           C  
ATOM   4216  O   CYS A 275     -25.482   3.455   6.914  1.00  1.17           O  
ATOM   4217  CB  CYS A 275     -26.990   1.814   9.366  1.00  1.17           C  
ATOM   4218  SG  CYS A 275     -27.230   0.285  10.364  1.00  1.17           S  
ATOM   4219  H   CYS A 275     -24.447   1.332   8.047  1.00  1.17           H  
ATOM   4220  HA  CYS A 275     -27.322   0.946   7.450  1.00  1.17           H  
ATOM   4221 1HB  CYS A 275     -26.231   2.420   9.860  1.00  1.17           H  
ATOM   4222 2HB  CYS A 275     -27.919   2.377   9.385  1.00  1.17           H  
ATOM   4223  HG  CYS A 275     -25.970  -0.211  10.239  1.00  1.17           H  
ATOM   4224  N   MET A 276     -27.739   3.361   6.777  1.00  1.18           N  
ATOM   4225  CA  MET A 276     -27.939   4.663   6.127  1.00  1.18           C  
ATOM   4226  C   MET A 276     -27.945   5.863   7.065  1.00  1.18           C  
ATOM   4227  O   MET A 276     -27.786   6.991   6.606  1.00  1.18           O  
ATOM   4228  CB  MET A 276     -29.278   4.685   5.402  1.00  1.18           C  
ATOM   4229  CG  MET A 276     -29.389   3.785   4.224  1.00  1.18           C  
ATOM   4230  SD  MET A 276     -28.329   4.261   2.879  1.00  1.18           S  
ATOM   4231  CE  MET A 276     -28.836   3.093   1.631  1.00  1.18           C  
ATOM   4232  H   MET A 276     -28.555   2.798   6.971  1.00  1.18           H  
ATOM   4233  HA  MET A 276     -27.129   4.813   5.411  1.00  1.18           H  
ATOM   4234 1HB  MET A 276     -30.072   4.420   6.099  1.00  1.18           H  
ATOM   4235 2HB  MET A 276     -29.484   5.704   5.053  1.00  1.18           H  
ATOM   4236 1HG  MET A 276     -29.102   2.792   4.537  1.00  1.18           H  
ATOM   4237 2HG  MET A 276     -30.422   3.768   3.862  1.00  1.18           H  
ATOM   4238 1HE  MET A 276     -28.273   3.275   0.726  1.00  1.18           H  
ATOM   4239 2HE  MET A 276     -28.649   2.094   1.975  1.00  1.18           H  
ATOM   4240 3HE  MET A 276     -29.903   3.217   1.429  1.00  1.18           H  
ATOM   4241  N   THR A 277     -28.257   5.639   8.350  1.00  1.20           N  
ATOM   4242  CA  THR A 277     -28.441   6.699   9.373  1.00  1.20           C  
ATOM   4243  C   THR A 277     -29.683   7.585   9.129  1.00  1.20           C  
ATOM   4244  O   THR A 277     -30.530   7.712  10.014  1.00  1.20           O  
ATOM   4245  CB  THR A 277     -27.179   7.562   9.549  1.00  1.20           C  
ATOM   4246  OG1 THR A 277     -26.108   6.722  10.013  1.00  1.20           O  
ATOM   4247  CG2 THR A 277     -27.424   8.673  10.546  1.00  1.20           C  
ATOM   4248  H   THR A 277     -28.365   4.681   8.640  1.00  1.20           H  
ATOM   4249  HA  THR A 277     -28.596   6.201  10.330  1.00  1.20           H  
ATOM   4250  HB  THR A 277     -26.897   8.009   8.608  1.00  1.20           H  
ATOM   4251  HG1 THR A 277     -25.244   7.172   9.870  1.00  1.20           H  
ATOM   4252 1HG2 THR A 277     -26.512   9.263  10.653  1.00  1.20           H  
ATOM   4253 2HG2 THR A 277     -28.231   9.311  10.187  1.00  1.20           H  
ATOM   4254 3HG2 THR A 277     -27.698   8.246  11.507  1.00  1.20           H  
ATOM   4255  N   SER A 278     -29.809   8.150   7.931  1.00  1.20           N  
ATOM   4256  CA  SER A 278     -30.980   8.926   7.551  1.00  1.20           C  
ATOM   4257  C   SER A 278     -31.265   8.797   6.058  1.00  1.20           C  
ATOM   4258  O   SER A 278     -30.347   8.885   5.245  1.00  1.20           O  
ATOM   4259  CB  SER A 278     -30.791  10.407   7.822  1.00  1.20           C  
ATOM   4260  OG  SER A 278     -31.925  11.164   7.383  1.00  1.20           O  
ATOM   4261  H   SER A 278     -29.056   8.011   7.270  1.00  1.20           H  
ATOM   4262  HA  SER A 278     -31.797   8.561   8.156  1.00  1.20           H  
ATOM   4263 1HB  SER A 278     -30.634  10.565   8.888  1.00  1.20           H  
ATOM   4264 2HB  SER A 278     -29.899  10.754   7.304  1.00  1.20           H  
ATOM   4265  HG  SER A 278     -32.113  10.931   6.413  1.00  1.20           H  
ATOM   4266  N   PRO A 279     -32.528   8.612   5.671  1.00  1.18           N  
ATOM   4267  CA  PRO A 279     -33.007   8.606   4.320  1.00  1.18           C  
ATOM   4268  C   PRO A 279     -33.063  10.060   3.874  1.00  1.18           C  
ATOM   4269  O   PRO A 279     -32.852  10.944   4.723  1.00  1.18           O  
ATOM   4270  CB  PRO A 279     -34.390   7.968   4.465  1.00  1.18           C  
ATOM   4271  CG  PRO A 279     -34.841   8.383   5.833  1.00  1.18           C  
ATOM   4272  CD  PRO A 279     -33.601   8.377   6.673  1.00  1.18           C  
ATOM   4273  HA  PRO A 279     -32.328   7.988   3.716  1.00  1.18           H  
ATOM   4274 1HB  PRO A 279     -35.055   8.330   3.663  1.00  1.18           H  
ATOM   4275 2HB  PRO A 279     -34.320   6.878   4.361  1.00  1.18           H  
ATOM   4276 1HG  PRO A 279     -35.299   9.384   5.780  1.00  1.18           H  
ATOM   4277 2HG  PRO A 279     -35.612   7.691   6.207  1.00  1.18           H  
ATOM   4278 1HD  PRO A 279     -33.690   9.216   7.381  1.00  1.18           H  
ATOM   4279 2HD  PRO A 279     -33.476   7.401   7.172  1.00  1.18           H  
ATOM   4280  N   PRO A 280     -33.208  10.335   2.568  1.00  1.15           N  
ATOM   4281  CA  PRO A 280     -33.599  11.605   1.997  1.00  1.15           C  
ATOM   4282  C   PRO A 280     -34.974  11.886   2.569  1.00  1.15           C  
ATOM   4283  O   PRO A 280     -35.696  10.948   2.892  1.00  1.15           O  
ATOM   4284  CB  PRO A 280     -33.624  11.329   0.493  1.00  1.15           C  
ATOM   4285  CG  PRO A 280     -32.703  10.150   0.311  1.00  1.15           C  
ATOM   4286  CD  PRO A 280     -32.877   9.326   1.572  1.00  1.15           C  
ATOM   4287  HA  PRO A 280     -32.881  12.387   2.274  1.00  1.15           H  
ATOM   4288 1HB  PRO A 280     -34.643  11.165   0.176  1.00  1.15           H  
ATOM   4289 2HB  PRO A 280     -33.274  12.218  -0.052  1.00  1.15           H  
ATOM   4290 1HG  PRO A 280     -32.976   9.583  -0.589  1.00  1.15           H  
ATOM   4291 2HG  PRO A 280     -31.674  10.483   0.154  1.00  1.15           H  
ATOM   4292 1HD  PRO A 280     -33.687   8.595   1.466  1.00  1.15           H  
ATOM   4293 2HD  PRO A 280     -31.917   8.859   1.793  1.00  1.15           H  
ATOM   4294  N   VAL A 281     -35.342  13.151   2.693  1.00  1.11           N  
ATOM   4295  CA  VAL A 281     -36.625  13.488   3.303  1.00  1.11           C  
ATOM   4296  C   VAL A 281     -37.861  12.934   2.598  1.00  1.11           C  
ATOM   4297  O   VAL A 281     -38.724  12.391   3.276  1.00  1.11           O  
ATOM   4298  CB  VAL A 281     -36.761  15.014   3.383  1.00  1.11           C  
ATOM   4299  CG1 VAL A 281     -38.176  15.394   3.816  1.00  1.11           C  
ATOM   4300  CG2 VAL A 281     -35.731  15.550   4.362  1.00  1.11           C  
ATOM   4301  H   VAL A 281     -34.719  13.888   2.399  1.00  1.11           H  
ATOM   4302  HA  VAL A 281     -36.615  13.094   4.319  1.00  1.11           H  
ATOM   4303  HB  VAL A 281     -36.590  15.444   2.398  1.00  1.11           H  
ATOM   4304 1HG1 VAL A 281     -38.265  16.478   3.861  1.00  1.11           H  
ATOM   4305 2HG1 VAL A 281     -38.902  15.002   3.098  1.00  1.11           H  
ATOM   4306 3HG1 VAL A 281     -38.379  14.972   4.799  1.00  1.11           H  
ATOM   4307 1HG2 VAL A 281     -35.813  16.636   4.420  1.00  1.11           H  
ATOM   4308 2HG2 VAL A 281     -35.910  15.119   5.347  1.00  1.11           H  
ATOM   4309 3HG2 VAL A 281     -34.731  15.278   4.024  1.00  1.11           H  
ATOM   4310  N   TYR A 282     -37.923  13.071   1.266  1.00  1.09           N  
ATOM   4311  CA  TYR A 282     -39.036  12.640   0.391  1.00  1.09           C  
ATOM   4312  C   TYR A 282     -40.452  13.111   0.787  1.00  1.09           C  
ATOM   4313  O   TYR A 282     -40.856  13.105   1.945  1.00  1.09           O  
ATOM   4314  CB  TYR A 282     -39.070  11.121   0.217  1.00  1.09           C  
ATOM   4315  CG  TYR A 282     -37.900  10.530  -0.527  1.00  1.09           C  
ATOM   4316  CD1 TYR A 282     -37.141   9.522   0.060  1.00  1.09           C  
ATOM   4317  CD2 TYR A 282     -37.567  11.013  -1.780  1.00  1.09           C  
ATOM   4318  CE1 TYR A 282     -36.074   8.980  -0.619  1.00  1.09           C  
ATOM   4319  CE2 TYR A 282     -36.488  10.492  -2.447  1.00  1.09           C  
ATOM   4320  CZ  TYR A 282     -35.744   9.475  -1.877  1.00  1.09           C  
ATOM   4321  OH  TYR A 282     -34.674   8.956  -2.563  1.00  1.09           O  
ATOM   4322  H   TYR A 282     -37.139  13.519   0.818  1.00  1.09           H  
ATOM   4323  HA  TYR A 282     -38.842  13.063  -0.598  1.00  1.09           H  
ATOM   4324 1HB  TYR A 282     -39.099  10.655   1.187  1.00  1.09           H  
ATOM   4325 2HB  TYR A 282     -39.977  10.851  -0.281  1.00  1.09           H  
ATOM   4326  HD1 TYR A 282     -37.397   9.154   1.054  1.00  1.09           H  
ATOM   4327  HD2 TYR A 282     -38.160  11.815  -2.239  1.00  1.09           H  
ATOM   4328  HE1 TYR A 282     -35.485   8.182  -0.168  1.00  1.09           H  
ATOM   4329  HE2 TYR A 282     -36.224  10.876  -3.435  1.00  1.09           H  
ATOM   4330  HH  TYR A 282     -34.275   8.244  -2.045  1.00  1.09           H  
ATOM   4331  N   VAL A 283     -41.209  13.506  -0.225  1.00  1.06           N  
ATOM   4332  CA  VAL A 283     -42.594  13.977  -0.105  1.00  1.06           C  
ATOM   4333  C   VAL A 283     -43.469  13.118  -1.014  1.00  1.06           C  
ATOM   4334  O   VAL A 283     -43.044  12.770  -2.100  1.00  1.06           O  
ATOM   4335  CB  VAL A 283     -42.711  15.483  -0.448  1.00  1.06           C  
ATOM   4336  CG1 VAL A 283     -44.165  15.943  -0.383  1.00  1.06           C  
ATOM   4337  CG2 VAL A 283     -41.851  16.281   0.528  1.00  1.06           C  
ATOM   4338  H   VAL A 283     -40.793  13.488  -1.148  1.00  1.06           H  
ATOM   4339  HA  VAL A 283     -42.923  13.840   0.926  1.00  1.06           H  
ATOM   4340  HB  VAL A 283     -42.366  15.655  -1.454  1.00  1.06           H  
ATOM   4341 1HG1 VAL A 283     -44.218  17.003  -0.630  1.00  1.06           H  
ATOM   4342 2HG1 VAL A 283     -44.758  15.396  -1.082  1.00  1.06           H  
ATOM   4343 3HG1 VAL A 283     -44.552  15.787   0.624  1.00  1.06           H  
ATOM   4344 1HG2 VAL A 283     -41.921  17.342   0.288  1.00  1.06           H  
ATOM   4345 2HG2 VAL A 283     -42.205  16.113   1.546  1.00  1.06           H  
ATOM   4346 3HG2 VAL A 283     -40.813  15.965   0.452  1.00  1.06           H  
ATOM   4347  N   ALA A 284     -44.677  12.744  -0.602  1.00  1.02           N  
ATOM   4348  CA  ALA A 284     -45.518  11.864  -1.443  1.00  1.02           C  
ATOM   4349  C   ALA A 284     -45.663  12.371  -2.904  1.00  1.02           C  
ATOM   4350  O   ALA A 284     -45.680  11.591  -3.868  1.00  1.02           O  
ATOM   4351  CB  ALA A 284     -46.900  11.738  -0.832  1.00  1.02           C  
ATOM   4352  H   ALA A 284     -45.013  13.049   0.302  1.00  1.02           H  
ATOM   4353  HA  ALA A 284     -45.076  10.880  -1.448  1.00  1.02           H  
ATOM   4354 1HB  ALA A 284     -47.495  11.051  -1.440  1.00  1.02           H  
ATOM   4355 2HB  ALA A 284     -46.819  11.348   0.181  1.00  1.02           H  
ATOM   4356 3HB  ALA A 284     -47.381  12.716  -0.812  1.00  1.02           H  
ATOM   4357  N   ASP A 285     -45.698  13.691  -3.069  1.00  0.98           N  
ATOM   4358  CA  ASP A 285     -45.863  14.348  -4.363  1.00  0.98           C  
ATOM   4359  C   ASP A 285     -44.542  14.465  -5.147  1.00  0.98           C  
ATOM   4360  O   ASP A 285     -44.515  14.896  -6.306  1.00  0.98           O  
ATOM   4361  CB  ASP A 285     -46.440  15.737  -4.133  1.00  0.98           C  
ATOM   4362  CG  ASP A 285     -47.864  15.696  -3.593  1.00  0.98           C  
ATOM   4363  OD1 ASP A 285     -48.554  14.730  -3.825  1.00  0.98           O  
ATOM   4364  OD2 ASP A 285     -48.244  16.629  -2.933  1.00  0.98           O  
ATOM   4365  H   ASP A 285     -45.644  14.268  -2.247  1.00  0.98           H  
ATOM   4366  HA  ASP A 285     -46.564  13.762  -4.959  1.00  0.98           H  
ATOM   4367 1HB  ASP A 285     -45.811  16.280  -3.428  1.00  0.98           H  
ATOM   4368 2HB  ASP A 285     -46.438  16.292  -5.071  1.00  0.98           H  
ATOM   4369  N   ASP A 286     -43.435  14.079  -4.518  1.00  0.92           N  
ATOM   4370  CA  ASP A 286     -42.099  14.173  -5.098  1.00  0.92           C  
ATOM   4371  C   ASP A 286     -41.904  13.022  -6.066  1.00  0.92           C  
ATOM   4372  O   ASP A 286     -41.229  12.044  -5.754  1.00  0.92           O  
ATOM   4373  CB  ASP A 286     -41.034  14.094  -3.984  1.00  0.92           C  
ATOM   4374  CG  ASP A 286     -39.580  14.419  -4.362  1.00  0.92           C  
ATOM   4375  OD1 ASP A 286     -39.347  15.054  -5.355  1.00  0.92           O  
ATOM   4376  OD2 ASP A 286     -38.706  14.027  -3.607  1.00  0.92           O  
ATOM   4377  H   ASP A 286     -43.507  13.680  -3.591  1.00  0.92           H  
ATOM   4378  HA  ASP A 286     -42.005  15.114  -5.641  1.00  0.92           H  
ATOM   4379 1HB  ASP A 286     -41.319  14.755  -3.192  1.00  0.92           H  
ATOM   4380 2HB  ASP A 286     -41.041  13.100  -3.581  1.00  0.92           H  
ATOM   4381  N   LYS A 287     -42.532  13.127  -7.231  1.00  0.85           N  
ATOM   4382  CA  LYS A 287     -42.434  12.068  -8.220  1.00  0.85           C  
ATOM   4383  C   LYS A 287     -40.959  11.959  -8.642  1.00  0.85           C  
ATOM   4384  O   LYS A 287     -40.381  12.927  -9.144  1.00  0.85           O  
ATOM   4385  CB  LYS A 287     -43.379  12.395  -9.384  1.00  0.85           C  
ATOM   4386  CG  LYS A 287     -43.536  11.337 -10.438  1.00  0.85           C  
ATOM   4387  CD  LYS A 287     -44.556  11.740 -11.497  1.00  0.85           C  
ATOM   4388  CE  LYS A 287     -44.706  10.655 -12.552  1.00  0.85           C  
ATOM   4389  NZ  LYS A 287     -45.716  11.006 -13.578  1.00  0.85           N  
ATOM   4390  H   LYS A 287     -43.110  13.953  -7.382  1.00  0.85           H  
ATOM   4391  HA  LYS A 287     -42.736  11.132  -7.761  1.00  0.85           H  
ATOM   4392 1HB  LYS A 287     -44.369  12.614  -8.985  1.00  0.85           H  
ATOM   4393 2HB  LYS A 287     -43.025  13.296  -9.884  1.00  0.85           H  
ATOM   4394 1HG  LYS A 287     -42.596  11.161 -10.906  1.00  0.85           H  
ATOM   4395 2HG  LYS A 287     -43.868  10.428  -9.986  1.00  0.85           H  
ATOM   4396 1HD  LYS A 287     -45.523  11.919 -11.025  1.00  0.85           H  
ATOM   4397 2HD  LYS A 287     -44.228  12.659 -11.982  1.00  0.85           H  
ATOM   4398 1HE  LYS A 287     -43.750  10.508 -13.044  1.00  0.85           H  
ATOM   4399 2HE  LYS A 287     -45.000   9.724 -12.065  1.00  0.85           H  
ATOM   4400 1HZ  LYS A 287     -45.778  10.259 -14.255  1.00  0.85           H  
ATOM   4401 2HZ  LYS A 287     -46.613  11.135 -13.135  1.00  0.85           H  
ATOM   4402 3HZ  LYS A 287     -45.439  11.858 -14.039  1.00  0.85           H  
ATOM   4403  N   VAL A 288     -40.353  10.801  -8.362  1.00  0.79           N  
ATOM   4404  CA  VAL A 288     -38.913  10.549  -8.551  1.00  0.79           C  
ATOM   4405  C   VAL A 288     -38.577   9.219  -9.223  1.00  0.79           C  
ATOM   4406  O   VAL A 288     -39.188   8.189  -8.934  1.00  0.79           O  
ATOM   4407  CB  VAL A 288     -38.164  10.679  -7.175  1.00  0.79           C  
ATOM   4408  CG1 VAL A 288     -36.704  10.259  -7.262  1.00  0.79           C  
ATOM   4409  CG2 VAL A 288     -38.140  12.135  -6.725  1.00  0.79           C  
ATOM   4410  H   VAL A 288     -40.943  10.053  -7.993  1.00  0.79           H  
ATOM   4411  HA  VAL A 288     -38.531  11.342  -9.194  1.00  0.79           H  
ATOM   4412  HB  VAL A 288     -38.680  10.081  -6.441  1.00  0.79           H  
ATOM   4413 1HG1 VAL A 288     -36.234  10.382  -6.286  1.00  0.79           H  
ATOM   4414 2HG1 VAL A 288     -36.660   9.238  -7.540  1.00  0.79           H  
ATOM   4415 3HG1 VAL A 288     -36.192  10.867  -7.995  1.00  0.79           H  
ATOM   4416 1HG2 VAL A 288     -37.633  12.213  -5.763  1.00  0.79           H  
ATOM   4417 2HG2 VAL A 288     -37.611  12.734  -7.462  1.00  0.79           H  
ATOM   4418 3HG2 VAL A 288     -39.118  12.523  -6.620  1.00  0.79           H  
ATOM   4419  N   SER A 289     -37.621   9.250 -10.151  1.00  0.73           N  
ATOM   4420  CA  SER A 289     -37.124   8.024 -10.779  1.00  0.73           C  
ATOM   4421  C   SER A 289     -36.530   7.139  -9.728  1.00  0.73           C  
ATOM   4422  O   SER A 289     -35.744   7.603  -8.895  1.00  0.73           O  
ATOM   4423  CB  SER A 289     -36.061   8.319 -11.802  1.00  0.73           C  
ATOM   4424  OG  SER A 289     -35.525   7.130 -12.320  1.00  0.73           O  
ATOM   4425  H   SER A 289     -37.206  10.137 -10.402  1.00  0.73           H  
ATOM   4426  HA  SER A 289     -37.932   7.472 -11.247  1.00  0.73           H  
ATOM   4427 1HB  SER A 289     -36.483   8.909 -12.616  1.00  0.73           H  
ATOM   4428 2HB  SER A 289     -35.274   8.906 -11.342  1.00  0.73           H  
ATOM   4429  HG  SER A 289     -36.107   6.935 -13.101  1.00  0.73           H  
ATOM   4430  N   THR A 290     -36.786   5.851  -9.818  1.00  0.69           N  
ATOM   4431  CA  THR A 290     -36.231   4.966  -8.817  1.00  0.69           C  
ATOM   4432  C   THR A 290     -34.730   4.785  -9.056  1.00  0.69           C  
ATOM   4433  O   THR A 290     -33.996   4.324  -8.183  1.00  0.69           O  
ATOM   4434  CB  THR A 290     -36.987   3.620  -8.791  1.00  0.69           C  
ATOM   4435  OG1 THR A 290     -36.866   2.956 -10.060  1.00  0.69           O  
ATOM   4436  CG2 THR A 290     -38.472   3.848  -8.469  1.00  0.69           C  
ATOM   4437  H   THR A 290     -37.399   5.496 -10.550  1.00  0.69           H  
ATOM   4438  HA  THR A 290     -36.363   5.427  -7.839  1.00  0.69           H  
ATOM   4439  HB  THR A 290     -36.556   2.981  -8.021  1.00  0.69           H  
ATOM   4440  HG1 THR A 290     -36.994   3.587 -10.819  1.00  0.69           H  
ATOM   4441 1HG2 THR A 290     -38.996   2.890  -8.438  1.00  0.69           H  
ATOM   4442 2HG2 THR A 290     -38.553   4.334  -7.503  1.00  0.69           H  
ATOM   4443 3HG2 THR A 290     -38.922   4.485  -9.234  1.00  0.69           H  
ATOM   4444  N   GLN A 291     -34.241   5.198 -10.228  1.00  0.67           N  
ATOM   4445  CA  GLN A 291     -32.821   5.056 -10.470  1.00  0.67           C  
ATOM   4446  C   GLN A 291     -32.092   6.187  -9.737  1.00  0.67           C  
ATOM   4447  O   GLN A 291     -31.023   5.980  -9.152  1.00  0.67           O  
ATOM   4448  CB  GLN A 291     -32.564   5.074 -11.965  1.00  0.67           C  
ATOM   4449  CG  GLN A 291     -33.173   3.899 -12.667  1.00  0.67           C  
ATOM   4450  CD  GLN A 291     -32.981   3.910 -14.144  1.00  0.67           C  
ATOM   4451  OE1 GLN A 291     -33.398   2.977 -14.865  1.00  0.67           O  
ATOM   4452  NE2 GLN A 291     -32.336   4.959 -14.630  1.00  0.67           N  
ATOM   4453  H   GLN A 291     -34.842   5.625 -10.939  1.00  0.67           H  
ATOM   4454  HA  GLN A 291     -32.482   4.102 -10.067  1.00  0.67           H  
ATOM   4455 1HB  GLN A 291     -32.948   5.993 -12.404  1.00  0.67           H  
ATOM   4456 2HB  GLN A 291     -31.494   5.020 -12.148  1.00  0.67           H  
ATOM   4457 1HG  GLN A 291     -32.689   3.034 -12.290  1.00  0.67           H  
ATOM   4458 2HG  GLN A 291     -34.231   3.861 -12.443  1.00  0.67           H  
ATOM   4459 1HE2 GLN A 291     -32.152   5.043 -15.610  1.00  0.67           H  
ATOM   4460 2HE2 GLN A 291     -32.020   5.679 -14.003  1.00  0.67           H  
ATOM   4461  N   ARG A 292     -32.706   7.377  -9.728  1.00  0.65           N  
ATOM   4462  CA  ARG A 292     -32.133   8.534  -9.046  1.00  0.65           C  
ATOM   4463  C   ARG A 292     -32.078   8.263  -7.573  1.00  0.65           C  
ATOM   4464  O   ARG A 292     -31.055   8.486  -6.920  1.00  0.65           O  
ATOM   4465  CB  ARG A 292     -32.944   9.792  -9.297  1.00  0.65           C  
ATOM   4466  CG  ARG A 292     -32.439  11.035  -8.591  1.00  0.65           C  
ATOM   4467  CD  ARG A 292     -33.218  12.230  -8.999  1.00  0.65           C  
ATOM   4468  NE  ARG A 292     -32.827  13.427  -8.274  1.00  0.65           N  
ATOM   4469  CZ  ARG A 292     -33.394  13.831  -7.118  1.00  0.65           C  
ATOM   4470  NH1 ARG A 292     -34.366  13.124  -6.590  1.00  0.65           N  
ATOM   4471  NH2 ARG A 292     -32.974  14.932  -6.522  1.00  0.65           N  
ATOM   4472  H   ARG A 292     -33.591   7.477 -10.203  1.00  0.65           H  
ATOM   4473  HA  ARG A 292     -31.121   8.695  -9.398  1.00  0.65           H  
ATOM   4474 1HB  ARG A 292     -32.961  10.000 -10.362  1.00  0.65           H  
ATOM   4475 2HB  ARG A 292     -33.974   9.626  -8.981  1.00  0.65           H  
ATOM   4476 1HG  ARG A 292     -32.538  10.903  -7.514  1.00  0.65           H  
ATOM   4477 2HG  ARG A 292     -31.393  11.198  -8.846  1.00  0.65           H  
ATOM   4478 1HD  ARG A 292     -33.060  12.410 -10.062  1.00  0.65           H  
ATOM   4479 2HD  ARG A 292     -34.273  12.052  -8.817  1.00  0.65           H  
ATOM   4480  HE  ARG A 292     -32.080  13.992  -8.656  1.00  0.65           H  
ATOM   4481 1HH1 ARG A 292     -34.670  12.278  -7.052  1.00  0.65           H  
ATOM   4482 2HH1 ARG A 292     -34.804  13.421  -5.726  1.00  0.65           H  
ATOM   4483 1HH2 ARG A 292     -32.225  15.473  -6.931  1.00  0.65           H  
ATOM   4484 2HH2 ARG A 292     -33.400  15.232  -5.658  1.00  0.65           H  
ATOM   4485  N   ALA A 293     -33.189   7.751  -7.052  1.00  0.64           N  
ATOM   4486  CA  ALA A 293     -33.279   7.456  -5.640  1.00  0.64           C  
ATOM   4487  C   ALA A 293     -32.219   6.442  -5.233  1.00  0.64           C  
ATOM   4488  O   ALA A 293     -31.598   6.572  -4.175  1.00  0.64           O  
ATOM   4489  CB  ALA A 293     -34.655   6.946  -5.328  1.00  0.64           C  
ATOM   4490  H   ALA A 293     -33.998   7.585  -7.657  1.00  0.64           H  
ATOM   4491  HA  ALA A 293     -33.106   8.372  -5.084  1.00  0.64           H  
ATOM   4492 1HB  ALA A 293     -34.742   6.744  -4.261  1.00  0.64           H  
ATOM   4493 2HB  ALA A 293     -35.377   7.698  -5.623  1.00  0.64           H  
ATOM   4494 3HB  ALA A 293     -34.834   6.031  -5.888  1.00  0.64           H  
ATOM   4495  N   CYS A 294     -31.957   5.459  -6.096  1.00  0.64           N  
ATOM   4496  CA  CYS A 294     -30.953   4.459  -5.790  1.00  0.64           C  
ATOM   4497  C   CYS A 294     -29.585   5.126  -5.675  1.00  0.64           C  
ATOM   4498  O   CYS A 294     -28.843   4.871  -4.722  1.00  0.64           O  
ATOM   4499  CB  CYS A 294     -30.933   3.374  -6.868  1.00  0.64           C  
ATOM   4500  SG  CYS A 294     -29.923   1.953  -6.460  1.00  0.64           S  
ATOM   4501  H   CYS A 294     -32.499   5.359  -6.956  1.00  0.64           H  
ATOM   4502  HA  CYS A 294     -31.191   4.001  -4.834  1.00  0.64           H  
ATOM   4503 1HB  CYS A 294     -31.939   3.031  -7.073  1.00  0.64           H  
ATOM   4504 2HB  CYS A 294     -30.551   3.800  -7.797  1.00  0.64           H  
ATOM   4505  HG  CYS A 294     -30.576   1.637  -5.344  1.00  0.64           H  
ATOM   4506  N   GLY A 295     -29.251   5.998  -6.637  1.00  0.64           N  
ATOM   4507  CA  GLY A 295     -27.963   6.697  -6.615  1.00  0.64           C  
ATOM   4508  C   GLY A 295     -27.801   7.566  -5.358  1.00  0.64           C  
ATOM   4509  O   GLY A 295     -26.722   7.604  -4.748  1.00  0.64           O  
ATOM   4510  H   GLY A 295     -29.901   6.166  -7.410  1.00  0.64           H  
ATOM   4511 1HA  GLY A 295     -27.157   5.966  -6.666  1.00  0.64           H  
ATOM   4512 2HA  GLY A 295     -27.878   7.315  -7.507  1.00  0.64           H  
ATOM   4513  N   LEU A 296     -28.885   8.230  -4.938  1.00  0.64           N  
ATOM   4514  CA  LEU A 296     -28.836   9.063  -3.739  1.00  0.64           C  
ATOM   4515  C   LEU A 296     -28.605   8.209  -2.499  1.00  0.64           C  
ATOM   4516  O   LEU A 296     -27.794   8.554  -1.630  1.00  0.64           O  
ATOM   4517  CB  LEU A 296     -30.164   9.812  -3.572  1.00  0.64           C  
ATOM   4518  CG  LEU A 296     -30.466  10.895  -4.618  1.00  0.64           C  
ATOM   4519  CD1 LEU A 296     -31.898  11.365  -4.454  1.00  0.64           C  
ATOM   4520  CD2 LEU A 296     -29.507  12.055  -4.444  1.00  0.64           C  
ATOM   4521  H   LEU A 296     -29.746   8.176  -5.487  1.00  0.64           H  
ATOM   4522  HA  LEU A 296     -28.017   9.774  -3.837  1.00  0.64           H  
ATOM   4523 1HB  LEU A 296     -30.973   9.083  -3.614  1.00  0.64           H  
ATOM   4524 2HB  LEU A 296     -30.181  10.278  -2.589  1.00  0.64           H  
ATOM   4525  HG  LEU A 296     -30.354  10.479  -5.613  1.00  0.64           H  
ATOM   4526 1HD1 LEU A 296     -32.103  12.118  -5.194  1.00  0.64           H  
ATOM   4527 2HD1 LEU A 296     -32.575  10.532  -4.588  1.00  0.64           H  
ATOM   4528 3HD1 LEU A 296     -32.033  11.783  -3.459  1.00  0.64           H  
ATOM   4529 1HD2 LEU A 296     -29.724  12.817  -5.193  1.00  0.64           H  
ATOM   4530 2HD2 LEU A 296     -29.624  12.480  -3.448  1.00  0.64           H  
ATOM   4531 3HD2 LEU A 296     -28.490  11.710  -4.565  1.00  0.64           H  
ATOM   4532  N   ALA A 297     -29.292   7.063  -2.444  1.00  0.64           N  
ATOM   4533  CA  ALA A 297     -29.190   6.146  -1.319  1.00  0.64           C  
ATOM   4534  C   ALA A 297     -27.785   5.632  -1.173  1.00  0.64           C  
ATOM   4535  O   ALA A 297     -27.220   5.588  -0.079  1.00  0.64           O  
ATOM   4536  CB  ALA A 297     -30.122   4.982  -1.542  1.00  0.64           C  
ATOM   4537  H   ALA A 297     -29.947   6.836  -3.194  1.00  0.64           H  
ATOM   4538  HA  ALA A 297     -29.470   6.680  -0.411  1.00  0.64           H  
ATOM   4539 1HB  ALA A 297     -30.083   4.307  -0.703  1.00  0.64           H  
ATOM   4540 2HB  ALA A 297     -31.118   5.383  -1.651  1.00  0.64           H  
ATOM   4541 3HB  ALA A 297     -29.843   4.466  -2.440  1.00  0.64           H  
ATOM   4542  N   LEU A 298     -27.190   5.322  -2.308  1.00  0.65           N  
ATOM   4543  CA  LEU A 298     -25.854   4.799  -2.368  1.00  0.65           C  
ATOM   4544  C   LEU A 298     -24.871   5.833  -1.848  1.00  0.65           C  
ATOM   4545  O   LEU A 298     -23.977   5.511  -1.061  1.00  0.65           O  
ATOM   4546  CB  LEU A 298     -25.541   4.473  -3.803  1.00  0.65           C  
ATOM   4547  CG  LEU A 298     -24.284   3.869  -4.082  1.00  0.65           C  
ATOM   4548  CD1 LEU A 298     -24.228   2.495  -3.402  1.00  0.65           C  
ATOM   4549  CD2 LEU A 298     -24.182   3.845  -5.551  1.00  0.65           C  
ATOM   4550  H   LEU A 298     -27.719   5.397  -3.179  1.00  0.65           H  
ATOM   4551  HA  LEU A 298     -25.796   3.901  -1.755  1.00  0.65           H  
ATOM   4552 1HB  LEU A 298     -26.323   3.811  -4.183  1.00  0.65           H  
ATOM   4553 2HB  LEU A 298     -25.583   5.394  -4.374  1.00  0.65           H  
ATOM   4554  HG  LEU A 298     -23.490   4.437  -3.674  1.00  0.65           H  
ATOM   4555 1HD1 LEU A 298     -23.287   2.017  -3.607  1.00  0.65           H  
ATOM   4556 2HD1 LEU A 298     -24.336   2.616  -2.324  1.00  0.65           H  
ATOM   4557 3HD1 LEU A 298     -25.040   1.870  -3.781  1.00  0.65           H  
ATOM   4558 1HD2 LEU A 298     -23.306   3.394  -5.868  1.00  0.65           H  
ATOM   4559 2HD2 LEU A 298     -24.977   3.316  -5.901  1.00  0.65           H  
ATOM   4560 3HD2 LEU A 298     -24.238   4.847  -5.941  1.00  0.65           H  
ATOM   4561  N   ALA A 299     -25.028   7.088  -2.290  1.00  0.66           N  
ATOM   4562  CA  ALA A 299     -24.141   8.146  -1.834  1.00  0.66           C  
ATOM   4563  C   ALA A 299     -24.228   8.296  -0.320  1.00  0.66           C  
ATOM   4564  O   ALA A 299     -23.195   8.397   0.357  1.00  0.66           O  
ATOM   4565  CB  ALA A 299     -24.492   9.443  -2.533  1.00  0.66           C  
ATOM   4566  H   ALA A 299     -25.767   7.305  -2.963  1.00  0.66           H  
ATOM   4567  HA  ALA A 299     -23.121   7.880  -2.078  1.00  0.66           H  
ATOM   4568 1HB  ALA A 299     -23.811  10.229  -2.208  1.00  0.66           H  
ATOM   4569 2HB  ALA A 299     -24.400   9.305  -3.606  1.00  0.66           H  
ATOM   4570 3HB  ALA A 299     -25.515   9.727  -2.293  1.00  0.66           H  
ATOM   4571  N   LYS A 300     -25.442   8.224   0.237  1.00  0.68           N  
ATOM   4572  CA  LYS A 300     -25.569   8.352   1.681  1.00  0.68           C  
ATOM   4573  C   LYS A 300     -24.947   7.170   2.396  1.00  0.68           C  
ATOM   4574  O   LYS A 300     -24.248   7.345   3.400  1.00  0.68           O  
ATOM   4575  CB  LYS A 300     -27.022   8.550   2.094  1.00  0.68           C  
ATOM   4576  CG  LYS A 300     -27.562   9.939   1.738  1.00  0.68           C  
ATOM   4577  CD  LYS A 300     -28.976  10.136   2.252  1.00  0.68           C  
ATOM   4578  CE  LYS A 300     -29.494  11.531   1.936  1.00  0.68           C  
ATOM   4579  NZ  LYS A 300     -28.699  12.595   2.631  1.00  0.68           N  
ATOM   4580  H   LYS A 300     -26.274   8.130  -0.352  1.00  0.68           H  
ATOM   4581  HA  LYS A 300     -25.027   9.237   1.995  1.00  0.68           H  
ATOM   4582 1HB  LYS A 300     -27.648   7.802   1.590  1.00  0.68           H  
ATOM   4583 2HB  LYS A 300     -27.130   8.395   3.169  1.00  0.68           H  
ATOM   4584 1HG  LYS A 300     -26.913  10.702   2.165  1.00  0.68           H  
ATOM   4585 2HG  LYS A 300     -27.561  10.050   0.650  1.00  0.68           H  
ATOM   4586 1HD  LYS A 300     -29.626   9.395   1.788  1.00  0.68           H  
ATOM   4587 2HD  LYS A 300     -29.001   9.984   3.333  1.00  0.68           H  
ATOM   4588 1HE  LYS A 300     -29.449  11.695   0.861  1.00  0.68           H  
ATOM   4589 2HE  LYS A 300     -30.527  11.602   2.262  1.00  0.68           H  
ATOM   4590 1HZ  LYS A 300     -29.078  13.502   2.402  1.00  0.68           H  
ATOM   4591 2HZ  LYS A 300     -28.750  12.451   3.631  1.00  0.68           H  
ATOM   4592 3HZ  LYS A 300     -27.735  12.548   2.333  1.00  0.68           H  
ATOM   4593  N   LEU A 301     -25.138   5.977   1.846  1.00  0.70           N  
ATOM   4594  CA  LEU A 301     -24.592   4.772   2.433  1.00  0.70           C  
ATOM   4595  C   LEU A 301     -23.073   4.974   2.532  1.00  0.70           C  
ATOM   4596  O   LEU A 301     -22.462   4.736   3.575  1.00  0.70           O  
ATOM   4597  CB  LEU A 301     -24.885   3.582   1.515  1.00  0.70           C  
ATOM   4598  CG  LEU A 301     -24.544   2.238   2.003  1.00  0.70           C  
ATOM   4599  CD1 LEU A 301     -25.455   1.863   3.181  1.00  0.70           C  
ATOM   4600  CD2 LEU A 301     -24.652   1.291   0.874  1.00  0.70           C  
ATOM   4601  H   LEU A 301     -25.722   5.896   1.014  1.00  0.70           H  
ATOM   4602  HA  LEU A 301     -25.014   4.619   3.427  1.00  0.70           H  
ATOM   4603 1HB  LEU A 301     -25.928   3.594   1.250  1.00  0.70           H  
ATOM   4604 2HB  LEU A 301     -24.321   3.721   0.603  1.00  0.70           H  
ATOM   4605  HG  LEU A 301     -23.548   2.244   2.377  1.00  0.70           H  
ATOM   4606 1HD1 LEU A 301     -25.205   0.882   3.522  1.00  0.70           H  
ATOM   4607 2HD1 LEU A 301     -25.337   2.584   3.994  1.00  0.70           H  
ATOM   4608 3HD1 LEU A 301     -26.479   1.858   2.853  1.00  0.70           H  
ATOM   4609 1HD2 LEU A 301     -24.373   0.319   1.230  1.00  0.70           H  
ATOM   4610 2HD2 LEU A 301     -25.674   1.279   0.497  1.00  0.70           H  
ATOM   4611 3HD2 LEU A 301     -23.974   1.598   0.079  1.00  0.70           H  
ATOM   4612  N   GLY A 302     -22.476   5.458   1.427  1.00  0.73           N  
ATOM   4613  CA  GLY A 302     -21.043   5.728   1.320  1.00  0.73           C  
ATOM   4614  C   GLY A 302     -20.530   6.760   2.323  1.00  0.73           C  
ATOM   4615  O   GLY A 302     -19.413   6.628   2.827  1.00  0.73           O  
ATOM   4616  H   GLY A 302     -23.053   5.629   0.603  1.00  0.73           H  
ATOM   4617 1HA  GLY A 302     -20.497   4.798   1.454  1.00  0.73           H  
ATOM   4618 2HA  GLY A 302     -20.828   6.080   0.314  1.00  0.73           H  
ATOM   4619  N   HIS A 303     -21.349   7.772   2.647  1.00  0.76           N  
ATOM   4620  CA  HIS A 303     -20.938   8.788   3.616  1.00  0.76           C  
ATOM   4621  C   HIS A 303     -20.868   8.181   5.002  1.00  0.76           C  
ATOM   4622  O   HIS A 303     -19.957   8.484   5.779  1.00  0.76           O  
ATOM   4623  CB  HIS A 303     -21.899   9.999   3.634  1.00  0.76           C  
ATOM   4624  CG  HIS A 303     -21.776  10.952   2.447  1.00  0.76           C  
ATOM   4625  ND1 HIS A 303     -20.657  11.741   2.239  1.00  0.76           N  
ATOM   4626  CD2 HIS A 303     -22.626  11.239   1.425  1.00  0.76           C  
ATOM   4627  CE1 HIS A 303     -20.827  12.458   1.131  1.00  0.76           C  
ATOM   4628  NE2 HIS A 303     -22.010  12.165   0.626  1.00  0.76           N  
ATOM   4629  H   HIS A 303     -22.251   7.848   2.173  1.00  0.76           H  
ATOM   4630  HA  HIS A 303     -19.943   9.150   3.380  1.00  0.76           H  
ATOM   4631 1HB  HIS A 303     -22.927   9.631   3.661  1.00  0.76           H  
ATOM   4632 2HB  HIS A 303     -21.741  10.568   4.548  1.00  0.76           H  
ATOM   4633  HD2 HIS A 303     -23.605  10.820   1.251  1.00  0.76           H  
ATOM   4634  HE1 HIS A 303     -20.112  13.161   0.705  1.00  0.76           H  
ATOM   4635  HE2 HIS A 303     -22.435  12.547  -0.239  1.00  0.76           H  
ATOM   4636  N   GLU A 304     -21.810   7.300   5.299  1.00  0.78           N  
ATOM   4637  CA  GLU A 304     -21.849   6.639   6.587  1.00  0.78           C  
ATOM   4638  C   GLU A 304     -20.826   5.496   6.694  1.00  0.78           C  
ATOM   4639  O   GLU A 304     -20.322   5.207   7.782  1.00  0.78           O  
ATOM   4640  CB  GLU A 304     -23.263   6.174   6.872  1.00  0.78           C  
ATOM   4641  CG  GLU A 304     -24.248   7.350   7.016  1.00  0.78           C  
ATOM   4642  CD  GLU A 304     -23.917   8.320   8.163  1.00  0.78           C  
ATOM   4643  OE1 GLU A 304     -23.716   7.863   9.266  1.00  0.78           O  
ATOM   4644  OE2 GLU A 304     -23.891   9.510   7.933  1.00  0.78           O  
ATOM   4645  H   GLU A 304     -22.544   7.103   4.610  1.00  0.78           H  
ATOM   4646  HA  GLU A 304     -21.589   7.377   7.346  1.00  0.78           H  
ATOM   4647 1HB  GLU A 304     -23.613   5.542   6.049  1.00  0.78           H  
ATOM   4648 2HB  GLU A 304     -23.291   5.577   7.783  1.00  0.78           H  
ATOM   4649 1HG  GLU A 304     -24.272   7.904   6.078  1.00  0.78           H  
ATOM   4650 2HG  GLU A 304     -25.231   6.933   7.176  1.00  0.78           H  
ATOM   4651  N   ASN A 305     -20.515   4.852   5.562  1.00  0.79           N  
ATOM   4652  CA  ASN A 305     -19.586   3.729   5.547  1.00  0.79           C  
ATOM   4653  C   ASN A 305     -18.644   3.779   4.339  1.00  0.79           C  
ATOM   4654  O   ASN A 305     -18.981   3.350   3.232  1.00  0.79           O  
ATOM   4655  CB  ASN A 305     -20.359   2.425   5.574  1.00  0.79           C  
ATOM   4656  CG  ASN A 305     -19.466   1.242   5.724  1.00  0.79           C  
ATOM   4657  OD1 ASN A 305     -18.353   1.232   5.223  1.00  0.79           O  
ATOM   4658  ND2 ASN A 305     -19.911   0.241   6.439  1.00  0.79           N  
ATOM   4659  H   ASN A 305     -20.983   5.120   4.701  1.00  0.79           H  
ATOM   4660  HA  ASN A 305     -18.962   3.785   6.440  1.00  0.79           H  
ATOM   4661 1HB  ASN A 305     -21.072   2.444   6.399  1.00  0.79           H  
ATOM   4662 2HB  ASN A 305     -20.928   2.336   4.651  1.00  0.79           H  
ATOM   4663 1HD2 ASN A 305     -19.338  -0.566   6.577  1.00  0.79           H  
ATOM   4664 2HD2 ASN A 305     -20.816   0.282   6.853  1.00  0.79           H  
ATOM   4665  N   ASP A 306     -17.407   4.218   4.569  1.00  0.77           N  
ATOM   4666  CA  ASP A 306     -16.436   4.408   3.488  1.00  0.77           C  
ATOM   4667  C   ASP A 306     -15.927   3.095   2.873  1.00  0.77           C  
ATOM   4668  O   ASP A 306     -15.079   3.116   1.984  1.00  0.77           O  
ATOM   4669  CB  ASP A 306     -15.233   5.248   3.923  1.00  0.77           C  
ATOM   4670  CG  ASP A 306     -14.308   4.585   4.920  1.00  0.77           C  
ATOM   4671  OD1 ASP A 306     -14.753   4.172   5.972  1.00  0.77           O  
ATOM   4672  OD2 ASP A 306     -13.137   4.489   4.600  1.00  0.77           O  
ATOM   4673  H   ASP A 306     -17.165   4.508   5.508  1.00  0.77           H  
ATOM   4674  HA  ASP A 306     -16.947   4.963   2.693  1.00  0.77           H  
ATOM   4675 1HB  ASP A 306     -14.661   5.533   3.049  1.00  0.77           H  
ATOM   4676 2HB  ASP A 306     -15.601   6.174   4.372  1.00  0.77           H  
ATOM   4677  N   ARG A 307     -16.392   1.945   3.371  1.00  0.74           N  
ATOM   4678  CA  ARG A 307     -15.989   0.651   2.828  1.00  0.74           C  
ATOM   4679  C   ARG A 307     -16.904   0.271   1.653  1.00  0.74           C  
ATOM   4680  O   ARG A 307     -16.758  -0.796   1.042  1.00  0.74           O  
ATOM   4681  CB  ARG A 307     -15.975  -0.428   3.909  1.00  0.74           C  
ATOM   4682  CG  ARG A 307     -14.750  -0.372   4.852  1.00  0.74           C  
ATOM   4683  CD  ARG A 307     -14.845   0.724   5.914  1.00  0.74           C  
ATOM   4684  NE  ARG A 307     -15.714   0.399   7.068  1.00  0.74           N  
ATOM   4685  CZ  ARG A 307     -16.100   1.289   8.017  1.00  0.74           C  
ATOM   4686  NH1 ARG A 307     -15.748   2.558   7.972  1.00  0.74           N  
ATOM   4687  NH2 ARG A 307     -16.844   0.855   9.009  1.00  0.74           N  
ATOM   4688  H   ARG A 307     -17.082   1.958   4.115  1.00  0.74           H  
ATOM   4689  HA  ARG A 307     -14.970   0.744   2.451  1.00  0.74           H  
ATOM   4690 1HB  ARG A 307     -16.863  -0.417   4.495  1.00  0.74           H  
ATOM   4691 2HB  ARG A 307     -15.931  -1.392   3.429  1.00  0.74           H  
ATOM   4692 1HG  ARG A 307     -14.646  -1.335   5.358  1.00  0.74           H  
ATOM   4693 2HG  ARG A 307     -13.857  -0.185   4.256  1.00  0.74           H  
ATOM   4694 1HD  ARG A 307     -13.849   0.940   6.294  1.00  0.74           H  
ATOM   4695 2HD  ARG A 307     -15.244   1.625   5.450  1.00  0.74           H  
ATOM   4696  HE  ARG A 307     -16.044  -0.560   7.210  1.00  0.74           H  
ATOM   4697 1HH1 ARG A 307     -15.173   2.931   7.201  1.00  0.74           H  
ATOM   4698 2HH1 ARG A 307     -16.051   3.188   8.692  1.00  0.74           H  
ATOM   4699 1HH2 ARG A 307     -17.087  -0.139   9.025  1.00  0.74           H  
ATOM   4700 2HH2 ARG A 307     -17.151   1.483   9.734  1.00  0.74           H  
ATOM   4701  N   VAL A 308     -17.842   1.163   1.322  1.00  0.69           N  
ATOM   4702  CA  VAL A 308     -18.703   0.976   0.163  1.00  0.69           C  
ATOM   4703  C   VAL A 308     -17.977   1.323  -1.134  1.00  0.69           C  
ATOM   4704  O   VAL A 308     -17.426   2.417  -1.279  1.00  0.69           O  
ATOM   4705  CB  VAL A 308     -19.948   1.865   0.289  1.00  0.69           C  
ATOM   4706  CG1 VAL A 308     -20.782   1.810  -0.977  1.00  0.69           C  
ATOM   4707  CG2 VAL A 308     -20.762   1.386   1.448  1.00  0.69           C  
ATOM   4708  H   VAL A 308     -17.971   2.001   1.893  1.00  0.69           H  
ATOM   4709  HA  VAL A 308     -19.014  -0.065   0.128  1.00  0.69           H  
ATOM   4710  HB  VAL A 308     -19.637   2.889   0.457  1.00  0.69           H  
ATOM   4711 1HG1 VAL A 308     -21.667   2.440  -0.865  1.00  0.69           H  
ATOM   4712 2HG1 VAL A 308     -20.194   2.165  -1.820  1.00  0.69           H  
ATOM   4713 3HG1 VAL A 308     -21.068   0.810  -1.151  1.00  0.69           H  
ATOM   4714 1HG2 VAL A 308     -21.605   2.030   1.537  1.00  0.69           H  
ATOM   4715 2HG2 VAL A 308     -21.088   0.367   1.276  1.00  0.69           H  
ATOM   4716 3HG2 VAL A 308     -20.176   1.426   2.357  1.00  0.69           H  
ATOM   4717  N   ILE A 309     -18.001   0.390  -2.078  1.00  0.66           N  
ATOM   4718  CA  ILE A 309     -17.364   0.586  -3.376  1.00  0.66           C  
ATOM   4719  C   ILE A 309     -18.412   0.480  -4.446  1.00  0.66           C  
ATOM   4720  O   ILE A 309     -19.231  -0.445  -4.436  1.00  0.66           O  
ATOM   4721  CB  ILE A 309     -16.285  -0.448  -3.696  1.00  0.66           C  
ATOM   4722  CG1 ILE A 309     -15.231  -0.425  -2.678  1.00  0.66           C  
ATOM   4723  CG2 ILE A 309     -15.676  -0.208  -5.088  1.00  0.66           C  
ATOM   4724  CD1 ILE A 309     -14.202  -1.550  -2.845  1.00  0.66           C  
ATOM   4725  H   ILE A 309     -18.477  -0.489  -1.872  1.00  0.66           H  
ATOM   4726  HA  ILE A 309     -16.926   1.582  -3.418  1.00  0.66           H  
ATOM   4727  HB  ILE A 309     -16.719  -1.404  -3.673  1.00  0.66           H  
ATOM   4728 1HG1 ILE A 309     -14.786   0.503  -2.717  1.00  0.66           H  
ATOM   4729 2HG1 ILE A 309     -15.687  -0.521  -1.703  1.00  0.66           H  
ATOM   4730 1HG2 ILE A 309     -14.923  -0.968  -5.285  1.00  0.66           H  
ATOM   4731 2HG2 ILE A 309     -16.440  -0.265  -5.853  1.00  0.66           H  
ATOM   4732 3HG2 ILE A 309     -15.214   0.780  -5.119  1.00  0.66           H  
ATOM   4733 1HD1 ILE A 309     -13.453  -1.482  -2.054  1.00  0.66           H  
ATOM   4734 2HD1 ILE A 309     -14.705  -2.506  -2.783  1.00  0.66           H  
ATOM   4735 3HD1 ILE A 309     -13.712  -1.465  -3.812  1.00  0.66           H  
ATOM   4736  N   VAL A 310     -18.404   1.436  -5.343  1.00  0.64           N  
ATOM   4737  CA  VAL A 310     -19.364   1.431  -6.416  1.00  0.64           C  
ATOM   4738  C   VAL A 310     -18.673   1.300  -7.738  1.00  0.64           C  
ATOM   4739  O   VAL A 310     -17.697   1.997  -8.007  1.00  0.64           O  
ATOM   4740  CB  VAL A 310     -20.186   2.689  -6.357  1.00  0.64           C  
ATOM   4741  CG1 VAL A 310     -21.170   2.732  -7.494  1.00  0.64           C  
ATOM   4742  CG2 VAL A 310     -20.834   2.702  -5.021  1.00  0.64           C  
ATOM   4743  H   VAL A 310     -17.700   2.175  -5.277  1.00  0.64           H  
ATOM   4744  HA  VAL A 310     -20.029   0.582  -6.286  1.00  0.64           H  
ATOM   4745  HB  VAL A 310     -19.541   3.531  -6.456  1.00  0.64           H  
ATOM   4746 1HG1 VAL A 310     -21.748   3.647  -7.449  1.00  0.64           H  
ATOM   4747 2HG1 VAL A 310     -20.641   2.698  -8.439  1.00  0.64           H  
ATOM   4748 3HG1 VAL A 310     -21.825   1.872  -7.418  1.00  0.64           H  
ATOM   4749 1HG2 VAL A 310     -21.404   3.584  -4.905  1.00  0.64           H  
ATOM   4750 2HG2 VAL A 310     -21.464   1.843  -4.932  1.00  0.64           H  
ATOM   4751 3HG2 VAL A 310     -20.082   2.676  -4.248  1.00  0.64           H  
ATOM   4752  N   LEU A 311     -19.166   0.381  -8.536  1.00  0.65           N  
ATOM   4753  CA  LEU A 311     -18.594   0.129  -9.830  1.00  0.65           C  
ATOM   4754  C   LEU A 311     -19.628   0.343 -10.882  1.00  0.65           C  
ATOM   4755  O   LEU A 311     -20.800   0.044 -10.662  1.00  0.65           O  
ATOM   4756  CB  LEU A 311     -18.121  -1.312  -9.959  1.00  0.65           C  
ATOM   4757  CG  LEU A 311     -17.053  -1.730  -9.039  1.00  0.65           C  
ATOM   4758  CD1 LEU A 311     -17.648  -2.251  -7.825  1.00  0.65           C  
ATOM   4759  CD2 LEU A 311     -16.194  -2.752  -9.698  1.00  0.65           C  
ATOM   4760  H   LEU A 311     -19.979  -0.152  -8.224  1.00  0.65           H  
ATOM   4761  HA  LEU A 311     -17.770   0.807  -9.989  1.00  0.65           H  
ATOM   4762 1HB  LEU A 311     -18.967  -1.975  -9.815  1.00  0.65           H  
ATOM   4763 2HB  LEU A 311     -17.744  -1.451 -10.972  1.00  0.65           H  
ATOM   4764  HG  LEU A 311     -16.478  -0.888  -8.756  1.00  0.65           H  
ATOM   4765 1HD1 LEU A 311     -16.852  -2.550  -7.139  1.00  0.65           H  
ATOM   4766 2HD1 LEU A 311     -18.270  -1.497  -7.353  1.00  0.65           H  
ATOM   4767 3HD1 LEU A 311     -18.259  -3.109  -8.081  1.00  0.65           H  
ATOM   4768 1HD2 LEU A 311     -15.433  -3.034  -8.994  1.00  0.65           H  
ATOM   4769 2HD2 LEU A 311     -16.786  -3.626  -9.973  1.00  0.65           H  
ATOM   4770 3HD2 LEU A 311     -15.737  -2.331 -10.594  1.00  0.65           H  
ATOM   4771  N   GLY A 312     -19.207   0.783 -12.042  1.00  0.69           N  
ATOM   4772  CA  GLY A 312     -20.184   0.886 -13.100  1.00  0.69           C  
ATOM   4773  C   GLY A 312     -19.592   1.023 -14.479  1.00  0.69           C  
ATOM   4774  O   GLY A 312     -18.408   1.315 -14.662  1.00  0.69           O  
ATOM   4775  H   GLY A 312     -18.235   1.079 -12.151  1.00  0.69           H  
ATOM   4776 1HA  GLY A 312     -20.837   0.022 -13.071  1.00  0.69           H  
ATOM   4777 2HA  GLY A 312     -20.822   1.748 -12.904  1.00  0.69           H  
ATOM   4778  N   SER A 313     -20.453   0.792 -15.444  1.00  0.75           N  
ATOM   4779  CA  SER A 313     -20.096   0.886 -16.845  1.00  0.75           C  
ATOM   4780  C   SER A 313     -20.178   2.350 -17.231  1.00  0.75           C  
ATOM   4781  O   SER A 313     -20.498   3.193 -16.397  1.00  0.75           O  
ATOM   4782  CB  SER A 313     -21.022   0.072 -17.710  1.00  0.75           C  
ATOM   4783  OG  SER A 313     -22.251   0.737 -17.925  1.00  0.75           O  
ATOM   4784  H   SER A 313     -21.404   0.523 -15.167  1.00  0.75           H  
ATOM   4785  HA  SER A 313     -19.072   0.538 -16.981  1.00  0.75           H  
ATOM   4786 1HB  SER A 313     -20.552  -0.149 -18.637  1.00  0.75           H  
ATOM   4787 2HB  SER A 313     -21.215  -0.886 -17.222  1.00  0.75           H  
ATOM   4788  HG  SER A 313     -22.739   0.141 -18.532  1.00  0.75           H  
ATOM   4789  N   ASP A 314     -19.906   2.673 -18.486  1.00  0.83           N  
ATOM   4790  CA  ASP A 314     -20.029   4.056 -18.945  1.00  0.83           C  
ATOM   4791  C   ASP A 314     -21.460   4.626 -18.813  1.00  0.83           C  
ATOM   4792  O   ASP A 314     -21.635   5.846 -18.843  1.00  0.83           O  
ATOM   4793  CB  ASP A 314     -19.557   4.214 -20.401  1.00  0.83           C  
ATOM   4794  CG  ASP A 314     -18.047   4.219 -20.622  1.00  0.83           C  
ATOM   4795  OD1 ASP A 314     -17.297   4.416 -19.682  1.00  0.83           O  
ATOM   4796  OD2 ASP A 314     -17.638   3.986 -21.737  1.00  0.83           O  
ATOM   4797  H   ASP A 314     -19.641   1.950 -19.134  1.00  0.83           H  
ATOM   4798  HA  ASP A 314     -19.380   4.668 -18.318  1.00  0.83           H  
ATOM   4799 1HB  ASP A 314     -19.965   3.431 -20.994  1.00  0.83           H  
ATOM   4800 2HB  ASP A 314     -19.958   5.147 -20.796  1.00  0.83           H  
ATOM   4801  N   THR A 315     -22.503   3.777 -18.664  1.00  0.92           N  
ATOM   4802  CA  THR A 315     -23.899   4.270 -18.582  1.00  0.92           C  
ATOM   4803  C   THR A 315     -24.254   4.889 -17.201  1.00  0.92           C  
ATOM   4804  O   THR A 315     -25.258   4.531 -16.581  1.00  0.92           O  
ATOM   4805  CB  THR A 315     -24.882   3.098 -18.865  1.00  0.92           C  
ATOM   4806  OG1 THR A 315     -24.649   2.033 -17.934  1.00  0.92           O  
ATOM   4807  CG2 THR A 315     -24.711   2.567 -20.269  1.00  0.92           C  
ATOM   4808  H   THR A 315     -22.333   2.772 -18.576  1.00  0.92           H  
ATOM   4809  HA  THR A 315     -24.036   5.037 -19.343  1.00  0.92           H  
ATOM   4810  HB  THR A 315     -25.896   3.440 -18.748  1.00  0.92           H  
ATOM   4811  HG1 THR A 315     -23.711   1.774 -17.941  1.00  0.92           H  
ATOM   4812 1HG2 THR A 315     -25.411   1.748 -20.435  1.00  0.92           H  
ATOM   4813 2HG2 THR A 315     -24.904   3.363 -20.986  1.00  0.92           H  
ATOM   4814 3HG2 THR A 315     -23.697   2.205 -20.390  1.00  0.92           H  
ATOM   4815  N   LYS A 316     -23.421   5.824 -16.742  1.00  0.97           N  
ATOM   4816  CA  LYS A 316     -23.452   6.417 -15.396  1.00  0.97           C  
ATOM   4817  C   LYS A 316     -24.425   7.581 -15.125  1.00  0.97           C  
ATOM   4818  O   LYS A 316     -24.823   7.838 -13.979  1.00  0.97           O  
ATOM   4819  CB  LYS A 316     -22.027   6.869 -15.047  1.00  0.97           C  
ATOM   4820  CG  LYS A 316     -21.533   8.109 -15.816  1.00  0.97           C  
ATOM   4821  CD  LYS A 316     -20.123   8.492 -15.407  1.00  0.97           C  
ATOM   4822  CE  LYS A 316     -19.595   9.731 -16.173  1.00  0.97           C  
ATOM   4823  NZ  LYS A 316     -20.353  11.000 -15.840  1.00  0.97           N  
ATOM   4824  H   LYS A 316     -22.673   6.087 -17.377  1.00  0.97           H  
ATOM   4825  HA  LYS A 316     -23.702   5.618 -14.716  1.00  0.97           H  
ATOM   4826 1HB  LYS A 316     -21.964   7.086 -13.979  1.00  0.97           H  
ATOM   4827 2HB  LYS A 316     -21.330   6.049 -15.255  1.00  0.97           H  
ATOM   4828 1HG  LYS A 316     -21.570   7.923 -16.891  1.00  0.97           H  
ATOM   4829 2HG  LYS A 316     -22.166   8.946 -15.581  1.00  0.97           H  
ATOM   4830 1HD  LYS A 316     -20.120   8.728 -14.337  1.00  0.97           H  
ATOM   4831 2HD  LYS A 316     -19.451   7.651 -15.579  1.00  0.97           H  
ATOM   4832 1HE  LYS A 316     -18.551   9.869 -15.899  1.00  0.97           H  
ATOM   4833 2HE  LYS A 316     -19.659   9.552 -17.246  1.00  0.97           H  
ATOM   4834 1HZ  LYS A 316     -19.959  11.777 -16.333  1.00  0.97           H  
ATOM   4835 2HZ  LYS A 316     -21.347  10.928 -16.095  1.00  0.97           H  
ATOM   4836 3HZ  LYS A 316     -20.298  11.178 -14.828  1.00  0.97           H  
ATOM   4837  N   ASN A 317     -24.742   8.328 -16.168  1.00  0.99           N  
ATOM   4838  CA  ASN A 317     -25.477   9.589 -16.080  1.00  0.99           C  
ATOM   4839  C   ASN A 317     -26.977   9.751 -15.658  1.00  0.99           C  
ATOM   4840  O   ASN A 317     -27.238  10.777 -15.031  1.00  0.99           O  
ATOM   4841  CB  ASN A 317     -25.291  10.304 -17.396  1.00  0.99           C  
ATOM   4842  CG  ASN A 317     -23.889  10.808 -17.559  1.00  0.99           C  
ATOM   4843  OD1 ASN A 317     -23.157  10.995 -16.573  1.00  0.99           O  
ATOM   4844  ND2 ASN A 317     -23.495  11.027 -18.786  1.00  0.99           N  
ATOM   4845  H   ASN A 317     -24.412   8.027 -17.074  1.00  0.99           H  
ATOM   4846  HA  ASN A 317     -24.930  10.178 -15.339  1.00  0.99           H  
ATOM   4847 1HB  ASN A 317     -25.511   9.639 -18.220  1.00  0.99           H  
ATOM   4848 2HB  ASN A 317     -25.983  11.144 -17.456  1.00  0.99           H  
ATOM   4849 1HD2 ASN A 317     -22.572  11.363 -18.968  1.00  0.99           H  
ATOM   4850 2HD2 ASN A 317     -24.122  10.862 -19.548  1.00  0.99           H  
ATOM   4851  N   CYS A 318     -28.009   8.893 -15.944  1.00  0.96           N  
ATOM   4852  CA  CYS A 318     -28.254   7.587 -16.621  1.00  0.96           C  
ATOM   4853  C   CYS A 318     -28.565   6.529 -15.553  1.00  0.96           C  
ATOM   4854  O   CYS A 318     -29.707   6.476 -15.101  1.00  0.96           O  
ATOM   4855  CB  CYS A 318     -27.195   7.113 -17.590  1.00  0.96           C  
ATOM   4856  SG  CYS A 318     -27.647   5.710 -18.466  1.00  0.96           S  
ATOM   4857  H   CYS A 318     -28.874   9.265 -15.575  1.00  0.96           H  
ATOM   4858  HA  CYS A 318     -29.152   7.696 -17.228  1.00  0.96           H  
ATOM   4859 1HB  CYS A 318     -26.946   7.888 -18.300  1.00  0.96           H  
ATOM   4860 2HB  CYS A 318     -26.357   6.817 -17.083  1.00  0.96           H  
ATOM   4861  HG  CYS A 318     -27.332   4.840 -17.488  1.00  0.96           H  
ATOM   4862  N   ASN A 319     -27.603   5.700 -15.104  1.00  0.89           N  
ATOM   4863  CA  ASN A 319     -27.952   4.772 -14.017  1.00  0.89           C  
ATOM   4864  C   ASN A 319     -27.791   5.436 -12.644  1.00  0.89           C  
ATOM   4865  O   ASN A 319     -28.026   4.819 -11.606  1.00  0.89           O  
ATOM   4866  CB  ASN A 319     -27.120   3.504 -14.098  1.00  0.89           C  
ATOM   4867  CG  ASN A 319     -25.667   3.655 -13.820  1.00  0.89           C  
ATOM   4868  OD1 ASN A 319     -25.178   4.573 -13.150  1.00  0.89           O  
ATOM   4869  ND2 ASN A 319     -24.921   2.743 -14.368  1.00  0.89           N  
ATOM   4870  H   ASN A 319     -26.667   5.664 -15.504  1.00  0.89           H  
ATOM   4871  HA  ASN A 319     -29.002   4.495 -14.120  1.00  0.89           H  
ATOM   4872 1HB  ASN A 319     -27.487   2.790 -13.385  1.00  0.89           H  
ATOM   4873 2HB  ASN A 319     -27.236   3.060 -15.091  1.00  0.89           H  
ATOM   4874 1HD2 ASN A 319     -23.930   2.770 -14.253  1.00  0.89           H  
ATOM   4875 2HD2 ASN A 319     -25.345   2.034 -14.925  1.00  0.89           H  
ATOM   4876  N   PHE A 320     -27.419   6.719 -12.675  1.00  0.82           N  
ATOM   4877  CA  PHE A 320     -27.193   7.596 -11.533  1.00  0.82           C  
ATOM   4878  C   PHE A 320     -26.092   7.198 -10.562  1.00  0.82           C  
ATOM   4879  O   PHE A 320     -25.953   7.805  -9.498  1.00  0.82           O  
ATOM   4880  CB  PHE A 320     -28.495   7.811 -10.792  1.00  0.82           C  
ATOM   4881  CG  PHE A 320     -29.470   8.607 -11.575  1.00  0.82           C  
ATOM   4882  CD1 PHE A 320     -30.478   8.005 -12.255  1.00  0.82           C  
ATOM   4883  CD2 PHE A 320     -29.389   9.984 -11.592  1.00  0.82           C  
ATOM   4884  CE1 PHE A 320     -31.406   8.736 -12.954  1.00  0.82           C  
ATOM   4885  CE2 PHE A 320     -30.306  10.734 -12.285  1.00  0.82           C  
ATOM   4886  CZ  PHE A 320     -31.321  10.105 -12.972  1.00  0.82           C  
ATOM   4887  H   PHE A 320     -27.249   7.116 -13.588  1.00  0.82           H  
ATOM   4888  HA  PHE A 320     -26.910   8.567 -11.945  1.00  0.82           H  
ATOM   4889 1HB  PHE A 320     -28.953   6.858 -10.538  1.00  0.82           H  
ATOM   4890 2HB  PHE A 320     -28.301   8.322  -9.875  1.00  0.82           H  
ATOM   4891  HD1 PHE A 320     -30.529   6.938 -12.236  1.00  0.82           H  
ATOM   4892  HD2 PHE A 320     -28.587  10.475 -11.045  1.00  0.82           H  
ATOM   4893  HE1 PHE A 320     -32.205   8.230 -13.494  1.00  0.82           H  
ATOM   4894  HE2 PHE A 320     -30.229  11.821 -12.293  1.00  0.82           H  
ATOM   4895  HZ  PHE A 320     -32.051  10.691 -13.526  1.00  0.82           H  
ATOM   4896  N   SER A 321     -25.195   6.306 -10.984  1.00  0.75           N  
ATOM   4897  CA  SER A 321     -24.016   5.996 -10.181  1.00  0.75           C  
ATOM   4898  C   SER A 321     -23.078   7.205 -10.210  1.00  0.75           C  
ATOM   4899  O   SER A 321     -22.212   7.350  -9.346  1.00  0.75           O  
ATOM   4900  CB  SER A 321     -23.334   4.733 -10.650  1.00  0.75           C  
ATOM   4901  OG  SER A 321     -22.798   4.884 -11.925  1.00  0.75           O  
ATOM   4902  H   SER A 321     -25.341   5.817 -11.862  1.00  0.75           H  
ATOM   4903  HA  SER A 321     -24.333   5.833  -9.150  1.00  0.75           H  
ATOM   4904 1HB  SER A 321     -22.557   4.464  -9.948  1.00  0.75           H  
ATOM   4905 2HB  SER A 321     -24.056   3.920 -10.657  1.00  0.75           H  
ATOM   4906  HG  SER A 321     -23.572   4.877 -12.517  1.00  0.75           H  
ATOM   4907  N   ASP A 322     -23.317   8.123 -11.163  1.00  0.69           N  
ATOM   4908  CA  ASP A 322     -22.602   9.387 -11.250  1.00  0.69           C  
ATOM   4909  C   ASP A 322     -22.840  10.204  -9.974  1.00  0.69           C  
ATOM   4910  O   ASP A 322     -21.983  10.992  -9.580  1.00  0.69           O  
ATOM   4911  CB  ASP A 322     -23.038  10.189 -12.492  1.00  0.69           C  
ATOM   4912  CG  ASP A 322     -22.119  11.404 -12.852  1.00  0.69           C  
ATOM   4913  OD1 ASP A 322     -20.939  11.189 -13.143  1.00  0.69           O  
ATOM   4914  OD2 ASP A 322     -22.611  12.514 -12.869  1.00  0.69           O  
ATOM   4915  H   ASP A 322     -24.007   7.918 -11.887  1.00  0.69           H  
ATOM   4916  HA  ASP A 322     -21.535   9.176 -11.335  1.00  0.69           H  
ATOM   4917 1HB  ASP A 322     -23.061   9.526 -13.344  1.00  0.69           H  
ATOM   4918 2HB  ASP A 322     -24.057  10.549 -12.346  1.00  0.69           H  
ATOM   4919  N   ILE A 323     -24.003  10.035  -9.309  1.00  0.65           N  
ATOM   4920  CA  ILE A 323     -24.242  10.798  -8.089  1.00  0.65           C  
ATOM   4921  C   ILE A 323     -23.196  10.390  -7.071  1.00  0.65           C  
ATOM   4922  O   ILE A 323     -22.537  11.230  -6.450  1.00  0.65           O  
ATOM   4923  CB  ILE A 323     -25.644  10.522  -7.492  1.00  0.65           C  
ATOM   4924  CG1 ILE A 323     -26.758  11.077  -8.406  1.00  0.65           C  
ATOM   4925  CG2 ILE A 323     -25.755  11.070  -6.080  1.00  0.65           C  
ATOM   4926  CD1 ILE A 323     -28.166  10.615  -8.001  1.00  0.65           C  
ATOM   4927  H   ILE A 323     -24.697   9.355  -9.615  1.00  0.65           H  
ATOM   4928  HA  ILE A 323     -24.137  11.860  -8.298  1.00  0.65           H  
ATOM   4929  HB  ILE A 323     -25.790   9.440  -7.445  1.00  0.65           H  
ATOM   4930 1HG1 ILE A 323     -26.728  12.163  -8.385  1.00  0.65           H  
ATOM   4931 2HG1 ILE A 323     -26.569  10.740  -9.428  1.00  0.65           H  
ATOM   4932 1HG2 ILE A 323     -26.727  10.820  -5.684  1.00  0.65           H  
ATOM   4933 2HG2 ILE A 323     -24.990  10.627  -5.453  1.00  0.65           H  
ATOM   4934 3HG2 ILE A 323     -25.628  12.153  -6.085  1.00  0.65           H  
ATOM   4935 1HD1 ILE A 323     -28.903  11.034  -8.682  1.00  0.65           H  
ATOM   4936 2HD1 ILE A 323     -28.228   9.543  -8.025  1.00  0.65           H  
ATOM   4937 3HD1 ILE A 323     -28.375  10.954  -6.997  1.00  0.65           H  
ATOM   4938  N   PHE A 324     -23.015   9.081  -6.941  1.00  0.63           N  
ATOM   4939  CA  PHE A 324     -22.045   8.545  -6.020  1.00  0.63           C  
ATOM   4940  C   PHE A 324     -20.662   9.032  -6.389  1.00  0.63           C  
ATOM   4941  O   PHE A 324     -19.957   9.533  -5.524  1.00  0.63           O  
ATOM   4942  CB  PHE A 324     -22.038   7.029  -6.041  1.00  0.63           C  
ATOM   4943  CG  PHE A 324     -21.085   6.426  -5.077  1.00  0.63           C  
ATOM   4944  CD1 PHE A 324     -21.475   6.193  -3.786  1.00  0.63           C  
ATOM   4945  CD2 PHE A 324     -19.811   6.109  -5.442  1.00  0.63           C  
ATOM   4946  CE1 PHE A 324     -20.630   5.628  -2.865  1.00  0.63           C  
ATOM   4947  CE2 PHE A 324     -18.942   5.547  -4.534  1.00  0.63           C  
ATOM   4948  CZ  PHE A 324     -19.353   5.298  -3.236  1.00  0.63           C  
ATOM   4949  H   PHE A 324     -23.567   8.453  -7.506  1.00  0.63           H  
ATOM   4950  HA  PHE A 324     -22.282   8.893  -5.016  1.00  0.63           H  
ATOM   4951 1HB  PHE A 324     -23.027   6.685  -5.798  1.00  0.63           H  
ATOM   4952 2HB  PHE A 324     -21.793   6.665  -7.032  1.00  0.63           H  
ATOM   4953  HD1 PHE A 324     -22.481   6.446  -3.511  1.00  0.63           H  
ATOM   4954  HD2 PHE A 324     -19.496   6.302  -6.462  1.00  0.63           H  
ATOM   4955  HE1 PHE A 324     -20.978   5.441  -1.856  1.00  0.63           H  
ATOM   4956  HE2 PHE A 324     -17.944   5.300  -4.841  1.00  0.63           H  
ATOM   4957  HZ  PHE A 324     -18.669   4.846  -2.516  1.00  0.63           H  
ATOM   4958  N   LYS A 325     -20.294   8.916  -7.677  1.00  0.63           N  
ATOM   4959  CA  LYS A 325     -18.966   9.326  -8.131  1.00  0.63           C  
ATOM   4960  C   LYS A 325     -18.653  10.764  -7.760  1.00  0.63           C  
ATOM   4961  O   LYS A 325     -17.547  11.074  -7.340  1.00  0.63           O  
ATOM   4962  CB  LYS A 325     -18.821   9.226  -9.647  1.00  0.63           C  
ATOM   4963  CG  LYS A 325     -17.407   9.575 -10.127  1.00  0.63           C  
ATOM   4964  CD  LYS A 325     -17.261   9.482 -11.642  1.00  0.63           C  
ATOM   4965  CE  LYS A 325     -15.825   9.778 -12.066  1.00  0.63           C  
ATOM   4966  NZ  LYS A 325     -15.652   9.730 -13.541  1.00  0.63           N  
ATOM   4967  H   LYS A 325     -20.949   8.502  -8.342  1.00  0.63           H  
ATOM   4968  HA  LYS A 325     -18.226   8.685  -7.654  1.00  0.63           H  
ATOM   4969 1HB  LYS A 325     -19.085   8.223  -9.981  1.00  0.63           H  
ATOM   4970 2HB  LYS A 325     -19.514   9.922 -10.122  1.00  0.63           H  
ATOM   4971 1HG  LYS A 325     -17.181  10.597  -9.820  1.00  0.63           H  
ATOM   4972 2HG  LYS A 325     -16.686   8.912  -9.654  1.00  0.63           H  
ATOM   4973 1HD  LYS A 325     -17.547   8.506 -11.994  1.00  0.63           H  
ATOM   4974 2HD  LYS A 325     -17.925  10.214 -12.107  1.00  0.63           H  
ATOM   4975 1HE  LYS A 325     -15.545  10.767 -11.710  1.00  0.63           H  
ATOM   4976 2HE  LYS A 325     -15.167   9.037 -11.610  1.00  0.63           H  
ATOM   4977 1HZ  LYS A 325     -14.691   9.927 -13.776  1.00  0.63           H  
ATOM   4978 2HZ  LYS A 325     -15.904   8.802 -13.895  1.00  0.63           H  
ATOM   4979 3HZ  LYS A 325     -16.249  10.424 -13.962  1.00  0.63           H  
ATOM   4980  N   LYS A 326     -19.613  11.660  -7.949  1.00  0.63           N  
ATOM   4981  CA  LYS A 326     -19.397  13.062  -7.627  1.00  0.63           C  
ATOM   4982  C   LYS A 326     -19.173  13.312  -6.138  1.00  0.63           C  
ATOM   4983  O   LYS A 326     -18.381  14.185  -5.771  1.00  0.63           O  
ATOM   4984  CB  LYS A 326     -20.556  13.895  -8.160  1.00  0.63           C  
ATOM   4985  CG  LYS A 326     -20.526  14.011  -9.682  1.00  0.63           C  
ATOM   4986  CD  LYS A 326     -21.570  14.947 -10.228  1.00  0.63           C  
ATOM   4987  CE  LYS A 326     -22.946  14.327 -10.154  1.00  0.63           C  
ATOM   4988  NZ  LYS A 326     -23.935  15.113 -10.927  1.00  0.63           N  
ATOM   4989  H   LYS A 326     -20.513  11.369  -8.337  1.00  0.63           H  
ATOM   4990  HA  LYS A 326     -18.495  13.383  -8.145  1.00  0.63           H  
ATOM   4991 1HB  LYS A 326     -21.502  13.419  -7.875  1.00  0.63           H  
ATOM   4992 2HB  LYS A 326     -20.534  14.890  -7.723  1.00  0.63           H  
ATOM   4993 1HG  LYS A 326     -19.545  14.366  -9.991  1.00  0.63           H  
ATOM   4994 2HG  LYS A 326     -20.679  13.027 -10.127  1.00  0.63           H  
ATOM   4995 1HD  LYS A 326     -21.562  15.881  -9.670  1.00  0.63           H  
ATOM   4996 2HD  LYS A 326     -21.347  15.159 -11.274  1.00  0.63           H  
ATOM   4997 1HE  LYS A 326     -22.906  13.317 -10.549  1.00  0.63           H  
ATOM   4998 2HE  LYS A 326     -23.263  14.282  -9.113  1.00  0.63           H  
ATOM   4999 1HZ  LYS A 326     -24.837  14.669 -10.860  1.00  0.63           H  
ATOM   5000 2HZ  LYS A 326     -23.988  16.050 -10.564  1.00  0.63           H  
ATOM   5001 3HZ  LYS A 326     -23.640  15.138 -11.900  1.00  0.63           H  
ATOM   5002  N   GLU A 327     -19.846  12.548  -5.277  1.00  0.63           N  
ATOM   5003  CA  GLU A 327     -19.681  12.743  -3.839  1.00  0.63           C  
ATOM   5004  C   GLU A 327     -18.520  11.913  -3.260  1.00  0.63           C  
ATOM   5005  O   GLU A 327     -17.897  12.307  -2.272  1.00  0.63           O  
ATOM   5006  CB  GLU A 327     -21.004  12.417  -3.125  1.00  0.63           C  
ATOM   5007  CG  GLU A 327     -22.157  13.375  -3.526  1.00  0.63           C  
ATOM   5008  CD  GLU A 327     -23.499  13.132  -2.838  1.00  0.63           C  
ATOM   5009  OE1 GLU A 327     -23.526  12.771  -1.678  1.00  0.63           O  
ATOM   5010  OE2 GLU A 327     -24.503  13.325  -3.487  1.00  0.63           O  
ATOM   5011  H   GLU A 327     -20.514  11.856  -5.631  1.00  0.63           H  
ATOM   5012  HA  GLU A 327     -19.456  13.793  -3.665  1.00  0.63           H  
ATOM   5013 1HB  GLU A 327     -21.309  11.397  -3.377  1.00  0.63           H  
ATOM   5014 2HB  GLU A 327     -20.862  12.463  -2.049  1.00  0.63           H  
ATOM   5015 1HG  GLU A 327     -21.841  14.396  -3.319  1.00  0.63           H  
ATOM   5016 2HG  GLU A 327     -22.301  13.287  -4.605  1.00  0.63           H  
ATOM   5017  N   HIS A 328     -18.237  10.776  -3.890  1.00  0.64           N  
ATOM   5018  CA  HIS A 328     -17.227   9.819  -3.461  1.00  0.64           C  
ATOM   5019  C   HIS A 328     -16.373   9.287  -4.612  1.00  0.64           C  
ATOM   5020  O   HIS A 328     -16.317   8.071  -4.811  1.00  0.64           O  
ATOM   5021  CB  HIS A 328     -17.915   8.606  -2.866  1.00  0.64           C  
ATOM   5022  CG  HIS A 328     -18.761   8.871  -1.759  1.00  0.64           C  
ATOM   5023  ND1 HIS A 328     -18.278   9.128  -0.516  1.00  0.64           N  
ATOM   5024  CD2 HIS A 328     -20.101   8.939  -1.676  1.00  0.64           C  
ATOM   5025  CE1 HIS A 328     -19.275   9.334   0.293  1.00  0.64           C  
ATOM   5026  NE2 HIS A 328     -20.402   9.219  -0.391  1.00  0.64           N  
ATOM   5027  H   HIS A 328     -18.790  10.534  -4.700  1.00  0.64           H  
ATOM   5028  HA  HIS A 328     -16.581  10.268  -2.710  1.00  0.64           H  
ATOM   5029 1HB  HIS A 328     -18.522   8.156  -3.637  1.00  0.64           H  
ATOM   5030 2HB  HIS A 328     -17.175   7.883  -2.560  1.00  0.64           H  
ATOM   5031  HD2 HIS A 328     -20.807   8.793  -2.493  1.00  0.64           H  
ATOM   5032  HE1 HIS A 328     -19.178   9.558   1.336  1.00  0.64           H  
ATOM   5033  HE2 HIS A 328     -21.355   9.326  -0.029  1.00  0.64           H  
ATOM   5034  N   PRO A 329     -15.613  10.117  -5.332  1.00  0.65           N  
ATOM   5035  CA  PRO A 329     -14.832   9.693  -6.482  1.00  0.65           C  
ATOM   5036  C   PRO A 329     -13.747   8.695  -6.091  1.00  0.65           C  
ATOM   5037  O   PRO A 329     -13.363   7.831  -6.877  1.00  0.65           O  
ATOM   5038  CB  PRO A 329     -14.230  11.010  -6.975  1.00  0.65           C  
ATOM   5039  CG  PRO A 329     -14.237  11.930  -5.750  1.00  0.65           C  
ATOM   5040  CD  PRO A 329     -15.480  11.539  -4.975  1.00  0.65           C  
ATOM   5041  HA  PRO A 329     -15.509   9.265  -7.236  1.00  0.65           H  
ATOM   5042 1HB  PRO A 329     -13.221  10.835  -7.375  1.00  0.65           H  
ATOM   5043 2HB  PRO A 329     -14.843  11.406  -7.801  1.00  0.65           H  
ATOM   5044 1HG  PRO A 329     -13.312  11.794  -5.170  1.00  0.65           H  
ATOM   5045 2HG  PRO A 329     -14.259  12.981  -6.070  1.00  0.65           H  
ATOM   5046 1HD  PRO A 329     -15.317  11.682  -3.902  1.00  0.65           H  
ATOM   5047 2HD  PRO A 329     -16.344  12.116  -5.345  1.00  0.65           H  
ATOM   5048  N   GLU A 330     -13.349   8.721  -4.818  1.00  0.66           N  
ATOM   5049  CA  GLU A 330     -12.290   7.856  -4.314  1.00  0.66           C  
ATOM   5050  C   GLU A 330     -12.800   6.473  -3.957  1.00  0.66           C  
ATOM   5051  O   GLU A 330     -12.045   5.633  -3.460  1.00  0.66           O  
ATOM   5052  CB  GLU A 330     -11.629   8.473  -3.084  1.00  0.66           C  
ATOM   5053  CG  GLU A 330     -10.887   9.777  -3.352  1.00  0.66           C  
ATOM   5054  CD  GLU A 330     -10.254  10.364  -2.111  1.00  0.66           C  
ATOM   5055  OE1 GLU A 330     -10.389   9.777  -1.060  1.00  0.66           O  
ATOM   5056  OE2 GLU A 330      -9.637  11.399  -2.216  1.00  0.66           O  
ATOM   5057  H   GLU A 330     -13.737   9.412  -4.197  1.00  0.66           H  
ATOM   5058  HA  GLU A 330     -11.539   7.746  -5.096  1.00  0.66           H  
ATOM   5059 1HB  GLU A 330     -12.389   8.668  -2.326  1.00  0.66           H  
ATOM   5060 2HB  GLU A 330     -10.919   7.764  -2.660  1.00  0.66           H  
ATOM   5061 1HG  GLU A 330     -10.110   9.594  -4.094  1.00  0.66           H  
ATOM   5062 2HG  GLU A 330     -11.589  10.496  -3.772  1.00  0.66           H  
ATOM   5063  N   ARG A 331     -14.094   6.250  -4.141  1.00  0.66           N  
ATOM   5064  CA  ARG A 331     -14.662   4.958  -3.854  1.00  0.66           C  
ATOM   5065  C   ARG A 331     -15.399   4.443  -5.084  1.00  0.66           C  
ATOM   5066  O   ARG A 331     -16.164   3.474  -4.990  1.00  0.66           O  
ATOM   5067  CB  ARG A 331     -15.622   5.036  -2.682  1.00  0.66           C  
ATOM   5068  CG  ARG A 331     -15.000   5.429  -1.313  1.00  0.66           C  
ATOM   5069  CD  ARG A 331     -14.095   4.394  -0.826  1.00  0.66           C  
ATOM   5070  NE  ARG A 331     -13.512   4.664   0.454  1.00  0.66           N  
ATOM   5071  CZ  ARG A 331     -12.333   5.288   0.653  1.00  0.66           C  
ATOM   5072  NH1 ARG A 331     -11.609   5.701  -0.387  1.00  0.66           N  
ATOM   5073  NH2 ARG A 331     -11.880   5.475   1.893  1.00  0.66           N  
ATOM   5074  H   ARG A 331     -14.704   6.978  -4.509  1.00  0.66           H  
ATOM   5075  HA  ARG A 331     -13.859   4.276  -3.623  1.00  0.66           H  
ATOM   5076 1HB  ARG A 331     -16.383   5.764  -2.908  1.00  0.66           H  
ATOM   5077 2HB  ARG A 331     -16.113   4.080  -2.560  1.00  0.66           H  
ATOM   5078 1HG  ARG A 331     -14.443   6.360  -1.409  1.00  0.66           H  
ATOM   5079 2HG  ARG A 331     -15.798   5.555  -0.578  1.00  0.66           H  
ATOM   5080 1HD  ARG A 331     -14.625   3.438  -0.768  1.00  0.66           H  
ATOM   5081 2HD  ARG A 331     -13.284   4.342  -1.528  1.00  0.66           H  
ATOM   5082  HE  ARG A 331     -14.035   4.327   1.266  1.00  0.66           H  
ATOM   5083 1HH1 ARG A 331     -11.925   5.538  -1.359  1.00  0.66           H  
ATOM   5084 2HH1 ARG A 331     -10.724   6.165  -0.234  1.00  0.66           H  
ATOM   5085 1HH2 ARG A 331     -12.418   5.139   2.723  1.00  0.66           H  
ATOM   5086 2HH2 ARG A 331     -10.998   5.935   2.041  1.00  0.66           H  
ATOM   5087  N   PHE A 332     -15.207   5.128  -6.223  1.00  0.68           N  
ATOM   5088  CA  PHE A 332     -15.908   4.771  -7.449  1.00  0.68           C  
ATOM   5089  C   PHE A 332     -14.959   4.218  -8.515  1.00  0.68           C  
ATOM   5090  O   PHE A 332     -13.870   4.753  -8.732  1.00  0.68           O  
ATOM   5091  CB  PHE A 332     -16.661   5.982  -7.996  1.00  0.68           C  
ATOM   5092  CG  PHE A 332     -17.457   5.679  -9.244  1.00  0.68           C  
ATOM   5093  CD1 PHE A 332     -18.671   5.038  -9.154  1.00  0.68           C  
ATOM   5094  CD2 PHE A 332     -17.003   6.031 -10.499  1.00  0.68           C  
ATOM   5095  CE1 PHE A 332     -19.412   4.752 -10.276  1.00  0.68           C  
ATOM   5096  CE2 PHE A 332     -17.757   5.750 -11.625  1.00  0.68           C  
ATOM   5097  CZ  PHE A 332     -18.959   5.109 -11.510  1.00  0.68           C  
ATOM   5098  H   PHE A 332     -14.556   5.917  -6.259  1.00  0.68           H  
ATOM   5099  HA  PHE A 332     -16.638   4.004  -7.211  1.00  0.68           H  
ATOM   5100 1HB  PHE A 332     -17.329   6.369  -7.239  1.00  0.68           H  
ATOM   5101 2HB  PHE A 332     -15.947   6.771  -8.228  1.00  0.68           H  
ATOM   5102  HD1 PHE A 332     -19.034   4.756  -8.186  1.00  0.68           H  
ATOM   5103  HD2 PHE A 332     -16.045   6.539 -10.594  1.00  0.68           H  
ATOM   5104  HE1 PHE A 332     -20.357   4.244 -10.185  1.00  0.68           H  
ATOM   5105  HE2 PHE A 332     -17.405   6.041 -12.603  1.00  0.68           H  
ATOM   5106  HZ  PHE A 332     -19.551   4.885 -12.400  1.00  0.68           H  
ATOM   5107  N   ILE A 333     -15.387   3.143  -9.172  1.00  0.71           N  
ATOM   5108  CA  ILE A 333     -14.622   2.493 -10.231  1.00  0.71           C  
ATOM   5109  C   ILE A 333     -15.421   2.491 -11.536  1.00  0.71           C  
ATOM   5110  O   ILE A 333     -16.582   2.076 -11.543  1.00  0.71           O  
ATOM   5111  CB  ILE A 333     -14.348   1.032  -9.860  1.00  0.71           C  
ATOM   5112  CG1 ILE A 333     -13.613   0.937  -8.555  1.00  0.71           C  
ATOM   5113  CG2 ILE A 333     -13.566   0.343 -10.942  1.00  0.71           C  
ATOM   5114  CD1 ILE A 333     -13.447  -0.496  -8.020  1.00  0.71           C  
ATOM   5115  H   ILE A 333     -16.287   2.751  -8.903  1.00  0.71           H  
ATOM   5116  HA  ILE A 333     -13.685   3.029 -10.385  1.00  0.71           H  
ATOM   5117  HB  ILE A 333     -15.276   0.542  -9.747  1.00  0.71           H  
ATOM   5118 1HG1 ILE A 333     -12.674   1.391  -8.689  1.00  0.71           H  
ATOM   5119 2HG1 ILE A 333     -14.162   1.502  -7.802  1.00  0.71           H  
ATOM   5120 1HG2 ILE A 333     -13.413  -0.697 -10.662  1.00  0.71           H  
ATOM   5121 2HG2 ILE A 333     -14.121   0.387 -11.875  1.00  0.71           H  
ATOM   5122 3HG2 ILE A 333     -12.599   0.837 -11.067  1.00  0.71           H  
ATOM   5123 1HD1 ILE A 333     -12.917  -0.476  -7.071  1.00  0.71           H  
ATOM   5124 2HD1 ILE A 333     -14.411  -0.949  -7.861  1.00  0.71           H  
ATOM   5125 3HD1 ILE A 333     -12.882  -1.093  -8.738  1.00  0.71           H  
ATOM   5126  N   GLN A 334     -14.828   2.942 -12.637  1.00  0.74           N  
ATOM   5127  CA  GLN A 334     -15.573   2.918 -13.892  1.00  0.74           C  
ATOM   5128  C   GLN A 334     -14.894   1.897 -14.802  1.00  0.74           C  
ATOM   5129  O   GLN A 334     -13.681   1.953 -15.013  1.00  0.74           O  
ATOM   5130  CB  GLN A 334     -15.650   4.316 -14.512  1.00  0.74           C  
ATOM   5131  CG  GLN A 334     -16.551   4.440 -15.741  1.00  0.74           C  
ATOM   5132  CD  GLN A 334     -16.737   5.909 -16.165  1.00  0.74           C  
ATOM   5133  OE1 GLN A 334     -16.629   6.842 -15.337  1.00  0.74           O  
ATOM   5134  NE2 GLN A 334     -17.017   6.136 -17.443  1.00  0.74           N  
ATOM   5135  H   GLN A 334     -13.868   3.267 -12.632  1.00  0.74           H  
ATOM   5136  HA  GLN A 334     -16.588   2.583 -13.702  1.00  0.74           H  
ATOM   5137 1HB  GLN A 334     -15.966   5.018 -13.776  1.00  0.74           H  
ATOM   5138 2HB  GLN A 334     -14.651   4.613 -14.822  1.00  0.74           H  
ATOM   5139 1HG  GLN A 334     -16.103   3.901 -16.575  1.00  0.74           H  
ATOM   5140 2HG  GLN A 334     -17.536   4.017 -15.508  1.00  0.74           H  
ATOM   5141 1HE2 GLN A 334     -17.140   7.062 -17.780  1.00  0.74           H  
ATOM   5142 2HE2 GLN A 334     -17.103   5.366 -18.119  1.00  0.74           H  
ATOM   5143  N   CYS A 335     -15.667   0.943 -15.299  1.00  0.78           N  
ATOM   5144  CA  CYS A 335     -15.131  -0.167 -16.084  1.00  0.78           C  
ATOM   5145  C   CYS A 335     -15.411  -0.083 -17.581  1.00  0.78           C  
ATOM   5146  O   CYS A 335     -15.057  -0.989 -18.333  1.00  0.78           O  
ATOM   5147  CB  CYS A 335     -15.704  -1.472 -15.552  1.00  0.78           C  
ATOM   5148  SG  CYS A 335     -15.243  -1.836 -13.807  1.00  0.78           S  
ATOM   5149  H   CYS A 335     -16.666   0.978 -15.097  1.00  0.78           H  
ATOM   5150  HA  CYS A 335     -14.052  -0.187 -15.942  1.00  0.78           H  
ATOM   5151 1HB  CYS A 335     -16.796  -1.432 -15.613  1.00  0.78           H  
ATOM   5152 2HB  CYS A 335     -15.374  -2.304 -16.175  1.00  0.78           H  
ATOM   5153  HG  CYS A 335     -13.932  -1.957 -14.026  1.00  0.78           H  
ATOM   5154  N   CYS A 336     -16.019   1.016 -18.007  1.00  0.82           N  
ATOM   5155  CA  CYS A 336     -16.418   1.229 -19.399  1.00  0.82           C  
ATOM   5156  C   CYS A 336     -17.462   0.174 -19.761  1.00  0.82           C  
ATOM   5157  O   CYS A 336     -17.912  -0.572 -18.886  1.00  0.82           O  
ATOM   5158  CB  CYS A 336     -15.195   1.186 -20.348  1.00  0.82           C  
ATOM   5159  SG  CYS A 336     -15.540   1.665 -22.080  1.00  0.82           S  
ATOM   5160  H   CYS A 336     -16.241   1.729 -17.326  1.00  0.82           H  
ATOM   5161  HA  CYS A 336     -16.866   2.197 -19.475  1.00  0.82           H  
ATOM   5162 1HB  CYS A 336     -14.426   1.853 -19.965  1.00  0.82           H  
ATOM   5163 2HB  CYS A 336     -14.775   0.187 -20.379  1.00  0.82           H  
ATOM   5164  HG  CYS A 336     -16.271   2.793 -21.785  1.00  0.82           H  
ATOM   5165  N   ILE A 337     -17.880   0.072 -21.021  1.00  0.83           N  
ATOM   5166  CA  ILE A 337     -18.884  -0.935 -21.323  1.00  0.83           C  
ATOM   5167  C   ILE A 337     -18.237  -2.297 -21.444  1.00  0.83           C  
ATOM   5168  O   ILE A 337     -17.892  -2.767 -22.527  1.00  0.83           O  
ATOM   5169  CB  ILE A 337     -19.621  -0.637 -22.634  1.00  0.83           C  
ATOM   5170  CG1 ILE A 337     -20.220   0.770 -22.631  1.00  0.83           C  
ATOM   5171  CG2 ILE A 337     -20.719  -1.669 -22.812  1.00  0.83           C  
ATOM   5172  CD1 ILE A 337     -21.200   0.996 -21.509  1.00  0.83           C  
ATOM   5173  H   ILE A 337     -17.526   0.678 -21.744  1.00  0.83           H  
ATOM   5174  HA  ILE A 337     -19.610  -0.978 -20.517  1.00  0.83           H  
ATOM   5175  HB  ILE A 337     -18.923  -0.699 -23.468  1.00  0.83           H  
ATOM   5176 1HG1 ILE A 337     -19.412   1.506 -22.550  1.00  0.83           H  
ATOM   5177 2HG1 ILE A 337     -20.739   0.930 -23.577  1.00  0.83           H  
ATOM   5178 1HG2 ILE A 337     -21.247  -1.486 -23.744  1.00  0.83           H  
ATOM   5179 2HG2 ILE A 337     -20.280  -2.666 -22.831  1.00  0.83           H  
ATOM   5180 3HG2 ILE A 337     -21.423  -1.605 -21.975  1.00  0.83           H  
ATOM   5181 1HD1 ILE A 337     -21.602   2.002 -21.570  1.00  0.83           H  
ATOM   5182 2HD1 ILE A 337     -22.020   0.277 -21.585  1.00  0.83           H  
ATOM   5183 3HD1 ILE A 337     -20.697   0.865 -20.579  1.00  0.83           H  
ATOM   5184  N   ALA A 338     -18.096  -2.904 -20.282  1.00  0.81           N  
ATOM   5185  CA  ALA A 338     -17.468  -4.186 -20.053  1.00  0.81           C  
ATOM   5186  C   ALA A 338     -18.083  -4.796 -18.804  1.00  0.81           C  
ATOM   5187  O   ALA A 338     -17.381  -5.076 -17.828  1.00  0.81           O  
ATOM   5188  CB  ALA A 338     -15.971  -4.016 -19.905  1.00  0.81           C  
ATOM   5189  H   ALA A 338     -18.412  -2.366 -19.480  1.00  0.81           H  
ATOM   5190  HA  ALA A 338     -17.677  -4.841 -20.899  1.00  0.81           H  
ATOM   5191 1HB  ALA A 338     -15.510  -4.991 -19.737  1.00  0.81           H  
ATOM   5192 2HB  ALA A 338     -15.563  -3.578 -20.817  1.00  0.81           H  
ATOM   5193 3HB  ALA A 338     -15.762  -3.361 -19.060  1.00  0.81           H  
ATOM   5194  N   GLU A 339     -19.394  -5.011 -18.841  1.00  0.77           N  
ATOM   5195  CA  GLU A 339     -20.153  -5.494 -17.686  1.00  0.77           C  
ATOM   5196  C   GLU A 339     -19.658  -6.812 -17.095  1.00  0.77           C  
ATOM   5197  O   GLU A 339     -19.761  -7.034 -15.889  1.00  0.77           O  
ATOM   5198  CB  GLU A 339     -21.633  -5.577 -18.044  1.00  0.77           C  
ATOM   5199  CG  GLU A 339     -22.319  -4.197 -18.105  1.00  0.77           C  
ATOM   5200  CD  GLU A 339     -22.164  -3.431 -19.398  1.00  0.77           C  
ATOM   5201  OE1 GLU A 339     -21.588  -3.941 -20.330  1.00  0.77           O  
ATOM   5202  OE2 GLU A 339     -22.657  -2.325 -19.447  1.00  0.77           O  
ATOM   5203  H   GLU A 339     -19.889  -4.785 -19.694  1.00  0.77           H  
ATOM   5204  HA  GLU A 339     -20.062  -4.733 -16.911  1.00  0.77           H  
ATOM   5205 1HB  GLU A 339     -21.755  -6.066 -19.013  1.00  0.77           H  
ATOM   5206 2HB  GLU A 339     -22.158  -6.183 -17.301  1.00  0.77           H  
ATOM   5207 1HG  GLU A 339     -23.382  -4.345 -17.913  1.00  0.77           H  
ATOM   5208 2HG  GLU A 339     -21.923  -3.588 -17.291  1.00  0.77           H  
ATOM   5209  N   GLN A 340     -19.083  -7.681 -17.920  1.00  0.72           N  
ATOM   5210  CA  GLN A 340     -18.554  -8.930 -17.394  1.00  0.72           C  
ATOM   5211  C   GLN A 340     -17.409  -8.626 -16.434  1.00  0.72           C  
ATOM   5212  O   GLN A 340     -17.242  -9.289 -15.410  1.00  0.72           O  
ATOM   5213  CB  GLN A 340     -18.052  -9.820 -18.523  1.00  0.72           C  
ATOM   5214  CG  GLN A 340     -19.146 -10.363 -19.396  1.00  0.72           C  
ATOM   5215  CD  GLN A 340     -18.616 -11.154 -20.563  1.00  0.72           C  
ATOM   5216  OE1 GLN A 340     -17.445 -11.003 -20.969  1.00  0.72           O  
ATOM   5217  NE2 GLN A 340     -19.474 -12.007 -21.117  1.00  0.72           N  
ATOM   5218  H   GLN A 340     -19.012  -7.466 -18.904  1.00  0.72           H  
ATOM   5219  HA  GLN A 340     -19.340  -9.449 -16.842  1.00  0.72           H  
ATOM   5220 1HB  GLN A 340     -17.358  -9.258 -19.150  1.00  0.72           H  
ATOM   5221 2HB  GLN A 340     -17.506 -10.667 -18.103  1.00  0.72           H  
ATOM   5222 1HG  GLN A 340     -19.764 -11.033 -18.797  1.00  0.72           H  
ATOM   5223 2HG  GLN A 340     -19.752  -9.543 -19.776  1.00  0.72           H  
ATOM   5224 1HE2 GLN A 340     -19.196 -12.570 -21.893  1.00  0.72           H  
ATOM   5225 2HE2 GLN A 340     -20.422 -12.089 -20.730  1.00  0.72           H  
ATOM   5226  N   ASN A 341     -16.612  -7.599 -16.770  1.00  0.68           N  
ATOM   5227  CA  ASN A 341     -15.459  -7.237 -15.970  1.00  0.68           C  
ATOM   5228  C   ASN A 341     -15.949  -6.481 -14.766  1.00  0.68           C  
ATOM   5229  O   ASN A 341     -15.511  -6.734 -13.658  1.00  0.68           O  
ATOM   5230  CB  ASN A 341     -14.434  -6.437 -16.755  1.00  0.68           C  
ATOM   5231  CG  ASN A 341     -13.178  -6.226 -15.992  1.00  0.68           C  
ATOM   5232  OD1 ASN A 341     -12.489  -7.173 -15.596  1.00  0.68           O  
ATOM   5233  ND2 ASN A 341     -12.850  -4.999 -15.792  1.00  0.68           N  
ATOM   5234  H   ASN A 341     -16.833  -7.029 -17.579  1.00  0.68           H  
ATOM   5235  HA  ASN A 341     -14.977  -8.146 -15.618  1.00  0.68           H  
ATOM   5236 1HB  ASN A 341     -14.198  -6.955 -17.688  1.00  0.68           H  
ATOM   5237 2HB  ASN A 341     -14.855  -5.465 -17.019  1.00  0.68           H  
ATOM   5238 1HD2 ASN A 341     -12.001  -4.778 -15.311  1.00  0.68           H  
ATOM   5239 2HD2 ASN A 341     -13.433  -4.271 -16.149  1.00  0.68           H  
ATOM   5240  N   MET A 342     -16.940  -5.619 -14.954  1.00  0.64           N  
ATOM   5241  CA  MET A 342     -17.485  -4.888 -13.819  1.00  0.64           C  
ATOM   5242  C   MET A 342     -17.882  -5.861 -12.722  1.00  0.64           C  
ATOM   5243  O   MET A 342     -17.507  -5.685 -11.560  1.00  0.64           O  
ATOM   5244  CB  MET A 342     -18.707  -4.106 -14.250  1.00  0.64           C  
ATOM   5245  CG  MET A 342     -19.408  -3.356 -13.173  1.00  0.64           C  
ATOM   5246  SD  MET A 342     -20.957  -2.706 -13.775  1.00  0.64           S  
ATOM   5247  CE  MET A 342     -21.848  -4.221 -14.067  1.00  0.64           C  
ATOM   5248  H   MET A 342     -17.282  -5.455 -15.900  1.00  0.64           H  
ATOM   5249  HA  MET A 342     -16.727  -4.226 -13.418  1.00  0.64           H  
ATOM   5250 1HB  MET A 342     -18.433  -3.405 -15.039  1.00  0.64           H  
ATOM   5251 2HB  MET A 342     -19.430  -4.794 -14.664  1.00  0.64           H  
ATOM   5252 1HG  MET A 342     -19.597  -4.009 -12.325  1.00  0.64           H  
ATOM   5253 2HG  MET A 342     -18.790  -2.523 -12.843  1.00  0.64           H  
ATOM   5254 1HE  MET A 342     -22.841  -3.996 -14.440  1.00  0.64           H  
ATOM   5255 2HE  MET A 342     -21.317  -4.823 -14.801  1.00  0.64           H  
ATOM   5256 3HE  MET A 342     -21.928  -4.780 -13.152  1.00  0.64           H  
ATOM   5257  N   VAL A 343     -18.611  -6.913 -13.095  1.00  0.62           N  
ATOM   5258  CA  VAL A 343     -19.008  -7.911 -12.122  1.00  0.62           C  
ATOM   5259  C   VAL A 343     -17.807  -8.680 -11.572  1.00  0.62           C  
ATOM   5260  O   VAL A 343     -17.713  -8.879 -10.363  1.00  0.62           O  
ATOM   5261  CB  VAL A 343     -20.032  -8.885 -12.718  1.00  0.62           C  
ATOM   5262  CG1 VAL A 343     -20.287 -10.052 -11.734  1.00  0.62           C  
ATOM   5263  CG2 VAL A 343     -21.347  -8.129 -12.997  1.00  0.62           C  
ATOM   5264  H   VAL A 343     -18.901  -7.011 -14.071  1.00  0.62           H  
ATOM   5265  HA  VAL A 343     -19.493  -7.395 -11.295  1.00  0.62           H  
ATOM   5266  HB  VAL A 343     -19.635  -9.306 -13.651  1.00  0.62           H  
ATOM   5267 1HG1 VAL A 343     -21.004 -10.742 -12.169  1.00  0.62           H  
ATOM   5268 2HG1 VAL A 343     -19.348 -10.578 -11.551  1.00  0.62           H  
ATOM   5269 3HG1 VAL A 343     -20.678  -9.666 -10.792  1.00  0.62           H  
ATOM   5270 1HG2 VAL A 343     -22.082  -8.810 -13.420  1.00  0.62           H  
ATOM   5271 2HG2 VAL A 343     -21.733  -7.717 -12.065  1.00  0.62           H  
ATOM   5272 3HG2 VAL A 343     -21.155  -7.319 -13.701  1.00  0.62           H  
ATOM   5273  N   ASN A 344     -16.875  -9.103 -12.429  1.00  0.61           N  
ATOM   5274  CA  ASN A 344     -15.727  -9.858 -11.936  1.00  0.61           C  
ATOM   5275  C   ASN A 344     -14.873  -9.042 -10.960  1.00  0.61           C  
ATOM   5276  O   ASN A 344     -14.451  -9.556  -9.921  1.00  0.61           O  
ATOM   5277  CB  ASN A 344     -14.891 -10.295 -13.105  1.00  0.61           C  
ATOM   5278  CG  ASN A 344     -15.546 -11.322 -13.881  1.00  0.61           C  
ATOM   5279  OD1 ASN A 344     -16.409 -12.014 -13.351  1.00  0.61           O  
ATOM   5280  ND2 ASN A 344     -15.194 -11.446 -15.141  1.00  0.61           N  
ATOM   5281  H   ASN A 344     -16.970  -8.934 -13.432  1.00  0.61           H  
ATOM   5282  HA  ASN A 344     -16.091 -10.737 -11.405  1.00  0.61           H  
ATOM   5283 1HB  ASN A 344     -14.653  -9.445 -13.734  1.00  0.61           H  
ATOM   5284 2HB  ASN A 344     -13.975 -10.706 -12.733  1.00  0.61           H  
ATOM   5285 1HD2 ASN A 344     -15.635 -12.132 -15.716  1.00  0.61           H  
ATOM   5286 2HD2 ASN A 344     -14.495 -10.854 -15.534  1.00  0.61           H  
ATOM   5287  N   VAL A 345     -14.687  -7.756 -11.259  1.00  0.61           N  
ATOM   5288  CA  VAL A 345     -13.925  -6.836 -10.426  1.00  0.61           C  
ATOM   5289  C   VAL A 345     -14.675  -6.675  -9.119  1.00  0.61           C  
ATOM   5290  O   VAL A 345     -14.086  -6.704  -8.037  1.00  0.61           O  
ATOM   5291  CB  VAL A 345     -13.753  -5.469 -11.135  1.00  0.61           C  
ATOM   5292  CG1 VAL A 345     -13.138  -4.437 -10.231  1.00  0.61           C  
ATOM   5293  CG2 VAL A 345     -12.842  -5.628 -12.331  1.00  0.61           C  
ATOM   5294  H   VAL A 345     -15.076  -7.407 -12.122  1.00  0.61           H  
ATOM   5295  HA  VAL A 345     -12.942  -7.264 -10.236  1.00  0.61           H  
ATOM   5296  HB  VAL A 345     -14.744  -5.120 -11.441  1.00  0.61           H  
ATOM   5297 1HG1 VAL A 345     -13.068  -3.495 -10.764  1.00  0.61           H  
ATOM   5298 2HG1 VAL A 345     -13.740  -4.316  -9.355  1.00  0.61           H  
ATOM   5299 3HG1 VAL A 345     -12.173  -4.753  -9.962  1.00  0.61           H  
ATOM   5300 1HG2 VAL A 345     -12.742  -4.673 -12.840  1.00  0.61           H  
ATOM   5301 2HG2 VAL A 345     -11.867  -5.966 -11.992  1.00  0.61           H  
ATOM   5302 3HG2 VAL A 345     -13.246  -6.357 -13.010  1.00  0.61           H  
ATOM   5303  N   ALA A 346     -15.995  -6.517  -9.201  1.00  0.62           N  
ATOM   5304  CA  ALA A 346     -16.795  -6.380  -8.002  1.00  0.62           C  
ATOM   5305  C   ALA A 346     -16.629  -7.602  -7.100  1.00  0.62           C  
ATOM   5306  O   ALA A 346     -16.467  -7.460  -5.878  1.00  0.62           O  
ATOM   5307  CB  ALA A 346     -18.252  -6.216  -8.394  1.00  0.62           C  
ATOM   5308  H   ALA A 346     -16.458  -6.471 -10.110  1.00  0.62           H  
ATOM   5309  HA  ALA A 346     -16.452  -5.498  -7.463  1.00  0.62           H  
ATOM   5310 1HB  ALA A 346     -18.868  -6.096  -7.531  1.00  0.62           H  
ATOM   5311 2HB  ALA A 346     -18.358  -5.344  -9.035  1.00  0.62           H  
ATOM   5312 3HB  ALA A 346     -18.581  -7.091  -8.932  1.00  0.62           H  
ATOM   5313  N   LEU A 347     -16.589  -8.801  -7.711  1.00  0.64           N  
ATOM   5314  CA  LEU A 347     -16.413 -10.035  -6.960  1.00  0.64           C  
ATOM   5315  C   LEU A 347     -15.056 -10.074  -6.295  1.00  0.64           C  
ATOM   5316  O   LEU A 347     -14.961 -10.371  -5.101  1.00  0.64           O  
ATOM   5317  CB  LEU A 347     -16.610 -11.254  -7.891  1.00  0.64           C  
ATOM   5318  CG  LEU A 347     -18.058 -11.451  -8.313  1.00  0.64           C  
ATOM   5319  CD1 LEU A 347     -18.197 -12.513  -9.404  1.00  0.64           C  
ATOM   5320  CD2 LEU A 347     -18.791 -11.850  -7.117  1.00  0.64           C  
ATOM   5321  H   LEU A 347     -16.735  -8.850  -8.720  1.00  0.64           H  
ATOM   5322  HA  LEU A 347     -17.171 -10.076  -6.189  1.00  0.64           H  
ATOM   5323 1HB  LEU A 347     -16.016 -11.121  -8.787  1.00  0.64           H  
ATOM   5324 2HB  LEU A 347     -16.271 -12.154  -7.381  1.00  0.64           H  
ATOM   5325  HG  LEU A 347     -18.453 -10.511  -8.685  1.00  0.64           H  
ATOM   5326 1HD1 LEU A 347     -19.247 -12.632  -9.671  1.00  0.64           H  
ATOM   5327 2HD1 LEU A 347     -17.641 -12.208 -10.290  1.00  0.64           H  
ATOM   5328 3HD1 LEU A 347     -17.808 -13.465  -9.051  1.00  0.64           H  
ATOM   5329 1HD2 LEU A 347     -19.841 -11.956  -7.350  1.00  0.64           H  
ATOM   5330 2HD2 LEU A 347     -18.388 -12.778  -6.760  1.00  0.64           H  
ATOM   5331 3HD2 LEU A 347     -18.656 -11.109  -6.371  1.00  0.64           H  
ATOM   5332  N   GLY A 348     -14.019  -9.681  -7.025  1.00  0.68           N  
ATOM   5333  CA  GLY A 348     -12.672  -9.648  -6.477  1.00  0.68           C  
ATOM   5334  C   GLY A 348     -12.554  -8.670  -5.318  1.00  0.68           C  
ATOM   5335  O   GLY A 348     -11.885  -8.942  -4.316  1.00  0.68           O  
ATOM   5336  H   GLY A 348     -14.166  -9.441  -8.007  1.00  0.68           H  
ATOM   5337 1HA  GLY A 348     -12.369 -10.647  -6.162  1.00  0.68           H  
ATOM   5338 2HA  GLY A 348     -11.998  -9.340  -7.261  1.00  0.68           H  
ATOM   5339  N   CYS A 349     -13.241  -7.530  -5.434  1.00  0.74           N  
ATOM   5340  CA  CYS A 349     -13.172  -6.526  -4.393  1.00  0.74           C  
ATOM   5341  C   CYS A 349     -13.798  -7.084  -3.122  1.00  0.74           C  
ATOM   5342  O   CYS A 349     -13.246  -6.970  -2.022  1.00  0.74           O  
ATOM   5343  CB  CYS A 349     -13.957  -5.260  -4.807  1.00  0.74           C  
ATOM   5344  SG  CYS A 349     -13.277  -4.292  -6.209  1.00  0.74           S  
ATOM   5345  H   CYS A 349     -13.775  -7.342  -6.282  1.00  0.74           H  
ATOM   5346  HA  CYS A 349     -12.132  -6.291  -4.206  1.00  0.74           H  
ATOM   5347 1HB  CYS A 349     -14.962  -5.544  -5.076  1.00  0.74           H  
ATOM   5348 2HB  CYS A 349     -14.022  -4.595  -3.956  1.00  0.74           H  
ATOM   5349  HG  CYS A 349     -13.489  -5.266  -7.130  1.00  0.74           H  
ATOM   5350  N   SER A 350     -14.935  -7.763  -3.290  1.00  0.82           N  
ATOM   5351  CA  SER A 350     -15.702  -8.309  -2.183  1.00  0.82           C  
ATOM   5352  C   SER A 350     -15.161  -9.611  -1.630  1.00  0.82           C  
ATOM   5353  O   SER A 350     -15.394  -9.932  -0.464  1.00  0.82           O  
ATOM   5354  CB  SER A 350     -17.098  -8.507  -2.643  1.00  0.82           C  
ATOM   5355  OG  SER A 350     -17.657  -7.301  -2.974  1.00  0.82           O  
ATOM   5356  H   SER A 350     -15.326  -7.845  -4.232  1.00  0.82           H  
ATOM   5357  HA  SER A 350     -15.705  -7.583  -1.378  1.00  0.82           H  
ATOM   5358 1HB  SER A 350     -17.071  -9.135  -3.511  1.00  0.82           H  
ATOM   5359 2HB  SER A 350     -17.677  -8.993  -1.889  1.00  0.82           H  
ATOM   5360  HG  SER A 350     -17.359  -7.131  -3.886  1.00  0.82           H  
ATOM   5361  N   THR A 351     -14.355 -10.317  -2.411  1.00  0.90           N  
ATOM   5362  CA  THR A 351     -13.763 -11.572  -1.977  1.00  0.90           C  
ATOM   5363  C   THR A 351     -12.951 -11.326  -0.706  1.00  0.90           C  
ATOM   5364  O   THR A 351     -12.846 -12.189   0.163  1.00  0.90           O  
ATOM   5365  CB  THR A 351     -12.865 -12.190  -3.048  1.00  0.90           C  
ATOM   5366  OG1 THR A 351     -13.601 -12.422  -4.247  1.00  0.90           O  
ATOM   5367  CG2 THR A 351     -12.371 -13.511  -2.563  1.00  0.90           C  
ATOM   5368  H   THR A 351     -14.211 -10.015  -3.373  1.00  0.90           H  
ATOM   5369  HA  THR A 351     -14.562 -12.278  -1.746  1.00  0.90           H  
ATOM   5370  HB  THR A 351     -12.036 -11.514  -3.256  1.00  0.90           H  
ATOM   5371  HG1 THR A 351     -14.185 -11.661  -4.422  1.00  0.90           H  
ATOM   5372 1HG2 THR A 351     -11.745 -13.957  -3.308  1.00  0.90           H  
ATOM   5373 2HG2 THR A 351     -11.815 -13.379  -1.649  1.00  0.90           H  
ATOM   5374 3HG2 THR A 351     -13.220 -14.168  -2.375  1.00  0.90           H  
ATOM   5375  N   ARG A 352     -12.327 -10.146  -0.629  1.00  0.95           N  
ATOM   5376  CA  ARG A 352     -11.518  -9.738   0.519  1.00  0.95           C  
ATOM   5377  C   ARG A 352     -12.305  -9.569   1.828  1.00  0.95           C  
ATOM   5378  O   ARG A 352     -11.696  -9.525   2.896  1.00  0.95           O  
ATOM   5379  CB  ARG A 352     -10.758  -8.440   0.217  1.00  0.95           C  
ATOM   5380  CG  ARG A 352      -9.589  -8.637  -0.704  1.00  0.95           C  
ATOM   5381  CD  ARG A 352      -8.833  -7.391  -1.068  1.00  0.95           C  
ATOM   5382  NE  ARG A 352      -8.178  -6.665   0.088  1.00  0.95           N  
ATOM   5383  CZ  ARG A 352      -7.083  -7.093   0.776  1.00  0.95           C  
ATOM   5384  NH1 ARG A 352      -6.542  -8.238   0.573  1.00  0.95           N  
ATOM   5385  NH2 ARG A 352      -6.531  -6.333   1.665  1.00  0.95           N  
ATOM   5386  H   ARG A 352     -12.450  -9.493  -1.396  1.00  0.95           H  
ATOM   5387  HA  ARG A 352     -10.774 -10.512   0.685  1.00  0.95           H  
ATOM   5388 1HB  ARG A 352     -11.432  -7.717  -0.250  1.00  0.95           H  
ATOM   5389 2HB  ARG A 352     -10.395  -8.001   1.140  1.00  0.95           H  
ATOM   5390 1HG  ARG A 352      -8.886  -9.306  -0.220  1.00  0.95           H  
ATOM   5391 2HG  ARG A 352      -9.941  -9.096  -1.633  1.00  0.95           H  
ATOM   5392 1HD  ARG A 352      -8.068  -7.656  -1.787  1.00  0.95           H  
ATOM   5393 2HD  ARG A 352      -9.530  -6.709  -1.536  1.00  0.95           H  
ATOM   5394  HE  ARG A 352      -8.481  -5.700   0.315  1.00  0.95           H  
ATOM   5395 1HH1 ARG A 352      -6.924  -8.842  -0.127  1.00  0.95           H  
ATOM   5396 2HH1 ARG A 352      -5.695  -8.473   1.128  1.00  0.95           H  
ATOM   5397 1HH2 ARG A 352      -6.907  -5.386   1.790  1.00  0.95           H  
ATOM   5398 2HH2 ARG A 352      -5.688  -6.685   2.147  1.00  0.95           H  
ATOM   5399  N   ASP A 353     -13.638  -9.426   1.760  1.00  0.97           N  
ATOM   5400  CA  ASP A 353     -14.509  -9.200   2.925  1.00  0.97           C  
ATOM   5401  C   ASP A 353     -14.121  -7.931   3.683  1.00  0.97           C  
ATOM   5402  O   ASP A 353     -14.210  -7.862   4.907  1.00  0.97           O  
ATOM   5403  CB  ASP A 353     -14.443 -10.403   3.883  1.00  0.97           C  
ATOM   5404  CG  ASP A 353     -15.648 -10.522   4.867  1.00  0.97           C  
ATOM   5405  OD1 ASP A 353     -16.726 -10.109   4.518  1.00  0.97           O  
ATOM   5406  OD2 ASP A 353     -15.462 -11.042   5.949  1.00  0.97           O  
ATOM   5407  H   ASP A 353     -14.101  -9.513   0.858  1.00  0.97           H  
ATOM   5408  HA  ASP A 353     -15.535  -9.092   2.568  1.00  0.97           H  
ATOM   5409 1HB  ASP A 353     -14.382 -11.322   3.298  1.00  0.97           H  
ATOM   5410 2HB  ASP A 353     -13.531 -10.339   4.475  1.00  0.97           H  
ATOM   5411  N   ARG A 354     -13.723  -6.912   2.928  1.00  0.94           N  
ATOM   5412  CA  ARG A 354     -13.343  -5.614   3.464  1.00  0.94           C  
ATOM   5413  C   ARG A 354     -14.140  -4.513   2.807  1.00  0.94           C  
ATOM   5414  O   ARG A 354     -13.793  -3.333   2.870  1.00  0.94           O  
ATOM   5415  CB  ARG A 354     -11.860  -5.395   3.251  1.00  0.94           C  
ATOM   5416  CG  ARG A 354     -10.978  -6.368   4.041  1.00  0.94           C  
ATOM   5417  CD  ARG A 354      -9.564  -6.235   3.718  1.00  0.94           C  
ATOM   5418  NE  ARG A 354      -8.998  -4.960   4.087  1.00  0.94           N  
ATOM   5419  CZ  ARG A 354      -8.480  -4.615   5.270  1.00  0.94           C  
ATOM   5420  NH1 ARG A 354      -8.429  -5.410   6.302  1.00  0.94           N  
ATOM   5421  NH2 ARG A 354      -7.997  -3.428   5.382  1.00  0.94           N  
ATOM   5422  H   ARG A 354     -13.664  -7.058   1.932  1.00  0.94           H  
ATOM   5423  HA  ARG A 354     -13.560  -5.607   4.520  1.00  0.94           H  
ATOM   5424 1HB  ARG A 354     -11.622  -5.513   2.193  1.00  0.94           H  
ATOM   5425 2HB  ARG A 354     -11.590  -4.379   3.535  1.00  0.94           H  
ATOM   5426 1HG  ARG A 354     -11.096  -6.213   5.097  1.00  0.94           H  
ATOM   5427 2HG  ARG A 354     -11.264  -7.371   3.809  1.00  0.94           H  
ATOM   5428 1HD  ARG A 354      -9.019  -7.008   4.233  1.00  0.94           H  
ATOM   5429 2HD  ARG A 354      -9.435  -6.355   2.652  1.00  0.94           H  
ATOM   5430  HE  ARG A 354      -8.965  -4.218   3.369  1.00  0.94           H  
ATOM   5431 1HH1 ARG A 354      -8.794  -6.346   6.252  1.00  0.94           H  
ATOM   5432 2HH1 ARG A 354      -7.999  -5.029   7.158  1.00  0.94           H  
ATOM   5433 1HH2 ARG A 354      -8.029  -2.810   4.559  1.00  0.94           H  
ATOM   5434 2HH2 ARG A 354      -7.596  -3.150   6.270  1.00  0.94           H  
ATOM   5435  N   THR A 355     -15.192  -4.925   2.130  1.00  0.87           N  
ATOM   5436  CA  THR A 355     -16.018  -4.015   1.377  1.00  0.87           C  
ATOM   5437  C   THR A 355     -17.432  -4.511   1.134  1.00  0.87           C  
ATOM   5438  O   THR A 355     -17.715  -5.716   1.215  1.00  0.87           O  
ATOM   5439  CB  THR A 355     -15.349  -3.678   0.048  1.00  0.87           C  
ATOM   5440  OG1 THR A 355     -16.129  -2.715  -0.628  1.00  0.87           O  
ATOM   5441  CG2 THR A 355     -15.202  -4.891  -0.763  1.00  0.87           C  
ATOM   5442  H   THR A 355     -15.424  -5.907   2.143  1.00  0.87           H  
ATOM   5443  HA  THR A 355     -16.099  -3.093   1.943  1.00  0.87           H  
ATOM   5444  HB  THR A 355     -14.364  -3.250   0.232  1.00  0.87           H  
ATOM   5445  HG1 THR A 355     -16.198  -1.914  -0.074  1.00  0.87           H  
ATOM   5446 1HG2 THR A 355     -14.731  -4.646  -1.702  1.00  0.87           H  
ATOM   5447 2HG2 THR A 355     -14.587  -5.611  -0.227  1.00  0.87           H  
ATOM   5448 3HG2 THR A 355     -16.174  -5.317  -0.939  1.00  0.87           H  
ATOM   5449  N   ILE A 356     -18.290  -3.544   0.818  1.00  0.78           N  
ATOM   5450  CA  ILE A 356     -19.671  -3.770   0.412  1.00  0.78           C  
ATOM   5451  C   ILE A 356     -19.717  -3.233  -1.017  1.00  0.78           C  
ATOM   5452  O   ILE A 356     -19.461  -2.046  -1.232  1.00  0.78           O  
ATOM   5453  CB  ILE A 356     -20.648  -2.938   1.256  1.00  0.78           C  
ATOM   5454  CG1 ILE A 356     -20.433  -3.180   2.748  1.00  0.78           C  
ATOM   5455  CG2 ILE A 356     -22.081  -3.310   0.898  1.00  0.78           C  
ATOM   5456  CD1 ILE A 356     -19.404  -2.196   3.359  1.00  0.78           C  
ATOM   5457  H   ILE A 356     -17.917  -2.594   0.818  1.00  0.78           H  
ATOM   5458  HA  ILE A 356     -19.917  -4.831   0.424  1.00  0.78           H  
ATOM   5459  HB  ILE A 356     -20.484  -1.889   1.054  1.00  0.78           H  
ATOM   5460 1HG1 ILE A 356     -21.386  -3.052   3.263  1.00  0.78           H  
ATOM   5461 2HG1 ILE A 356     -20.086  -4.203   2.913  1.00  0.78           H  
ATOM   5462 1HG2 ILE A 356     -22.773  -2.706   1.485  1.00  0.78           H  
ATOM   5463 2HG2 ILE A 356     -22.247  -3.147  -0.150  1.00  0.78           H  
ATOM   5464 3HG2 ILE A 356     -22.252  -4.366   1.118  1.00  0.78           H  
ATOM   5465 1HD1 ILE A 356     -19.304  -2.387   4.420  1.00  0.78           H  
ATOM   5466 2HD1 ILE A 356     -18.442  -2.323   2.875  1.00  0.78           H  
ATOM   5467 3HD1 ILE A 356     -19.731  -1.173   3.213  1.00  0.78           H  
ATOM   5468  N   VAL A 357     -20.010  -4.077  -1.992  1.00  0.71           N  
ATOM   5469  CA  VAL A 357     -19.888  -3.620  -3.374  1.00  0.71           C  
ATOM   5470  C   VAL A 357     -21.174  -3.556  -4.168  1.00  0.71           C  
ATOM   5471  O   VAL A 357     -21.955  -4.508  -4.163  1.00  0.71           O  
ATOM   5472  CB  VAL A 357     -18.903  -4.510  -4.111  1.00  0.71           C  
ATOM   5473  CG1 VAL A 357     -18.807  -4.099  -5.464  1.00  0.71           C  
ATOM   5474  CG2 VAL A 357     -17.572  -4.412  -3.466  1.00  0.71           C  
ATOM   5475  H   VAL A 357     -20.249  -5.040  -1.783  1.00  0.71           H  
ATOM   5476  HA  VAL A 357     -19.465  -2.619  -3.356  1.00  0.71           H  
ATOM   5477  HB  VAL A 357     -19.244  -5.532  -4.084  1.00  0.71           H  
ATOM   5478 1HG1 VAL A 357     -18.084  -4.717  -5.953  1.00  0.71           H  
ATOM   5479 2HG1 VAL A 357     -19.767  -4.182  -5.968  1.00  0.71           H  
ATOM   5480 3HG1 VAL A 357     -18.476  -3.071  -5.450  1.00  0.71           H  
ATOM   5481 1HG2 VAL A 357     -16.872  -5.043  -3.986  1.00  0.71           H  
ATOM   5482 2HG2 VAL A 357     -17.232  -3.418  -3.492  1.00  0.71           H  
ATOM   5483 3HG2 VAL A 357     -17.661  -4.732  -2.444  1.00  0.71           H  
ATOM   5484  N   PHE A 358     -21.366  -2.414  -4.849  1.00  0.66           N  
ATOM   5485  CA  PHE A 358     -22.538  -2.147  -5.678  1.00  0.66           C  
ATOM   5486  C   PHE A 358     -22.156  -1.930  -7.146  1.00  0.66           C  
ATOM   5487  O   PHE A 358     -21.495  -0.942  -7.471  1.00  0.66           O  
ATOM   5488  CB  PHE A 358     -23.227  -0.901  -5.157  1.00  0.66           C  
ATOM   5489  CG  PHE A 358     -23.662  -1.052  -3.757  1.00  0.66           C  
ATOM   5490  CD1 PHE A 358     -22.758  -0.827  -2.762  1.00  0.66           C  
ATOM   5491  CD2 PHE A 358     -24.960  -1.405  -3.407  1.00  0.66           C  
ATOM   5492  CE1 PHE A 358     -23.122  -0.975  -1.471  1.00  0.66           C  
ATOM   5493  CE2 PHE A 358     -25.313  -1.550  -2.104  1.00  0.66           C  
ATOM   5494  CZ  PHE A 358     -24.377  -1.339  -1.154  1.00  0.66           C  
ATOM   5495  H   PHE A 358     -20.648  -1.693  -4.769  1.00  0.66           H  
ATOM   5496  HA  PHE A 358     -23.213  -2.982  -5.600  1.00  0.66           H  
ATOM   5497 1HB  PHE A 358     -22.563  -0.061  -5.228  1.00  0.66           H  
ATOM   5498 2HB  PHE A 358     -24.093  -0.696  -5.753  1.00  0.66           H  
ATOM   5499  HD1 PHE A 358     -21.733  -0.543  -3.020  1.00  0.66           H  
ATOM   5500  HD2 PHE A 358     -25.688  -1.572  -4.161  1.00  0.66           H  
ATOM   5501  HE1 PHE A 358     -22.401  -0.815  -0.677  1.00  0.66           H  
ATOM   5502  HE2 PHE A 358     -26.332  -1.839  -1.823  1.00  0.66           H  
ATOM   5503  HZ  PHE A 358     -24.619  -1.457  -0.143  1.00  0.66           H  
ATOM   5504  N   ALA A 359     -22.564  -2.856  -8.016  1.00  0.64           N  
ATOM   5505  CA  ALA A 359     -22.255  -2.776  -9.448  1.00  0.64           C  
ATOM   5506  C   ALA A 359     -23.453  -2.201 -10.200  1.00  0.64           C  
ATOM   5507  O   ALA A 359     -24.569  -2.683 -10.018  1.00  0.64           O  
ATOM   5508  CB  ALA A 359     -21.894  -4.154  -9.998  1.00  0.64           C  
ATOM   5509  H   ALA A 359     -23.112  -3.634  -7.657  1.00  0.64           H  
ATOM   5510  HA  ALA A 359     -21.413  -2.104  -9.584  1.00  0.64           H  
ATOM   5511 1HB  ALA A 359     -21.661  -4.064 -11.038  1.00  0.64           H  
ATOM   5512 2HB  ALA A 359     -21.027  -4.543  -9.464  1.00  0.64           H  
ATOM   5513 3HB  ALA A 359     -22.736  -4.832  -9.869  1.00  0.64           H  
ATOM   5514  N   TYR A 360     -23.227  -1.223 -11.074  1.00  0.64           N  
ATOM   5515  CA  TYR A 360     -24.313  -0.614 -11.843  1.00  0.64           C  
ATOM   5516  C   TYR A 360     -24.189  -0.649 -13.361  1.00  0.64           C  
ATOM   5517  O   TYR A 360     -23.163  -0.266 -13.943  1.00  0.64           O  
ATOM   5518  CB  TYR A 360     -24.445   0.847 -11.448  1.00  0.64           C  
ATOM   5519  CG  TYR A 360     -24.967   1.110 -10.120  1.00  0.64           C  
ATOM   5520  CD1 TYR A 360     -24.172   1.025  -9.007  1.00  0.64           C  
ATOM   5521  CD2 TYR A 360     -26.284   1.498 -10.021  1.00  0.64           C  
ATOM   5522  CE1 TYR A 360     -24.722   1.285  -7.790  1.00  0.64           C  
ATOM   5523  CE2 TYR A 360     -26.825   1.764  -8.812  1.00  0.64           C  
ATOM   5524  CZ  TYR A 360     -26.070   1.642  -7.700  1.00  0.64           C  
ATOM   5525  OH  TYR A 360     -26.645   1.864  -6.484  1.00  0.64           O  
ATOM   5526  H   TYR A 360     -22.286  -0.850 -11.156  1.00  0.64           H  
ATOM   5527  HA  TYR A 360     -25.237  -1.133 -11.588  1.00  0.64           H  
ATOM   5528 1HB  TYR A 360     -23.472   1.338 -11.539  1.00  0.64           H  
ATOM   5529 2HB  TYR A 360     -25.113   1.318 -12.141  1.00  0.64           H  
ATOM   5530  HD1 TYR A 360     -23.120   0.736  -9.097  1.00  0.64           H  
ATOM   5531  HD2 TYR A 360     -26.898   1.581 -10.922  1.00  0.64           H  
ATOM   5532  HE1 TYR A 360     -24.115   1.206  -6.899  1.00  0.64           H  
ATOM   5533  HE2 TYR A 360     -27.868   2.058  -8.738  1.00  0.64           H  
ATOM   5534  HH  TYR A 360     -27.580   2.016  -6.602  1.00  0.64           H  
ATOM   5535  N   SER A 361     -25.294  -1.027 -13.997  1.00  0.66           N  
ATOM   5536  CA  SER A 361     -25.383  -1.034 -15.458  1.00  0.66           C  
ATOM   5537  C   SER A 361     -26.828  -1.193 -15.920  1.00  0.66           C  
ATOM   5538  O   SER A 361     -27.724  -1.477 -15.119  1.00  0.66           O  
ATOM   5539  CB  SER A 361     -24.526  -2.126 -16.066  1.00  0.66           C  
ATOM   5540  OG  SER A 361     -25.038  -3.375 -15.811  1.00  0.66           O  
ATOM   5541  H   SER A 361     -26.095  -1.328 -13.430  1.00  0.66           H  
ATOM   5542  HA  SER A 361     -25.016  -0.076 -15.831  1.00  0.66           H  
ATOM   5543 1HB  SER A 361     -24.465  -1.977 -17.145  1.00  0.66           H  
ATOM   5544 2HB  SER A 361     -23.516  -2.060 -15.685  1.00  0.66           H  
ATOM   5545  HG  SER A 361     -25.911  -3.399 -16.236  1.00  0.66           H  
ATOM   5546  N   PHE A 362     -27.068  -1.041 -17.214  1.00  0.69           N  
ATOM   5547  CA  PHE A 362     -28.405  -1.351 -17.675  1.00  0.69           C  
ATOM   5548  C   PHE A 362     -28.652  -2.807 -17.362  1.00  0.69           C  
ATOM   5549  O   PHE A 362     -27.779  -3.664 -17.557  1.00  0.69           O  
ATOM   5550  CB  PHE A 362     -28.602  -1.108 -19.167  1.00  0.69           C  
ATOM   5551  CG  PHE A 362     -28.654   0.306 -19.545  1.00  0.69           C  
ATOM   5552  CD1 PHE A 362     -29.024   1.257 -18.631  1.00  0.69           C  
ATOM   5553  CD2 PHE A 362     -28.356   0.697 -20.825  1.00  0.69           C  
ATOM   5554  CE1 PHE A 362     -29.083   2.571 -18.991  1.00  0.69           C  
ATOM   5555  CE2 PHE A 362     -28.413   2.008 -21.189  1.00  0.69           C  
ATOM   5556  CZ  PHE A 362     -28.779   2.947 -20.279  1.00  0.69           C  
ATOM   5557  H   PHE A 362     -26.338  -0.759 -17.856  1.00  0.69           H  
ATOM   5558  HA  PHE A 362     -29.130  -0.749 -17.124  1.00  0.69           H  
ATOM   5559 1HB  PHE A 362     -27.795  -1.575 -19.719  1.00  0.69           H  
ATOM   5560 2HB  PHE A 362     -29.532  -1.579 -19.491  1.00  0.69           H  
ATOM   5561  HD1 PHE A 362     -29.269   0.955 -17.616  1.00  0.69           H  
ATOM   5562  HD2 PHE A 362     -28.078  -0.048 -21.554  1.00  0.69           H  
ATOM   5563  HE1 PHE A 362     -29.377   3.316 -18.256  1.00  0.69           H  
ATOM   5564  HE2 PHE A 362     -28.172   2.303 -22.205  1.00  0.69           H  
ATOM   5565  HZ  PHE A 362     -28.830   3.991 -20.575  1.00  0.69           H  
ATOM   5566  N   ALA A 363     -29.856  -3.092 -16.929  1.00  0.73           N  
ATOM   5567  CA  ALA A 363     -30.273  -4.421 -16.567  1.00  0.73           C  
ATOM   5568  C   ALA A 363     -30.101  -5.390 -17.714  1.00  0.73           C  
ATOM   5569  O   ALA A 363     -29.770  -6.558 -17.525  1.00  0.73           O  
ATOM   5570  CB  ALA A 363     -31.687  -4.337 -16.132  1.00  0.73           C  
ATOM   5571  H   ALA A 363     -30.533  -2.341 -16.819  1.00  0.73           H  
ATOM   5572  HA  ALA A 363     -29.674  -4.769 -15.739  1.00  0.73           H  
ATOM   5573 1HB  ALA A 363     -32.020  -5.302 -15.835  1.00  0.73           H  
ATOM   5574 2HB  ALA A 363     -31.749  -3.654 -15.310  1.00  0.73           H  
ATOM   5575 3HB  ALA A 363     -32.293  -3.958 -16.939  1.00  0.73           H  
ATOM   5576  N   ALA A 364     -30.311  -4.899 -18.923  1.00  0.77           N  
ATOM   5577  CA  ALA A 364     -30.169  -5.692 -20.122  1.00  0.77           C  
ATOM   5578  C   ALA A 364     -28.746  -6.186 -20.294  1.00  0.77           C  
ATOM   5579  O   ALA A 364     -28.516  -7.235 -20.899  1.00  0.77           O  
ATOM   5580  CB  ALA A 364     -30.577  -4.886 -21.328  1.00  0.77           C  
ATOM   5581  H   ALA A 364     -30.584  -3.930 -19.011  1.00  0.77           H  
ATOM   5582  HA  ALA A 364     -30.819  -6.562 -20.033  1.00  0.77           H  
ATOM   5583 1HB  ALA A 364     -30.490  -5.502 -22.221  1.00  0.77           H  
ATOM   5584 2HB  ALA A 364     -31.606  -4.562 -21.214  1.00  0.77           H  
ATOM   5585 3HB  ALA A 364     -29.928  -4.017 -21.423  1.00  0.77           H  
ATOM   5586  N   PHE A 365     -27.770  -5.406 -19.810  1.00  0.81           N  
ATOM   5587  CA  PHE A 365     -26.382  -5.742 -20.043  1.00  0.81           C  
ATOM   5588  C   PHE A 365     -25.887  -6.647 -18.934  1.00  0.81           C  
ATOM   5589  O   PHE A 365     -24.966  -7.432 -19.135  1.00  0.81           O  
ATOM   5590  CB  PHE A 365     -25.530  -4.492 -20.131  1.00  0.81           C  
ATOM   5591  CG  PHE A 365     -25.935  -3.552 -21.246  1.00  0.81           C  
ATOM   5592  CD1 PHE A 365     -26.784  -3.964 -22.269  1.00  0.81           C  
ATOM   5593  CD2 PHE A 365     -25.453  -2.253 -21.275  1.00  0.81           C  
ATOM   5594  CE1 PHE A 365     -27.151  -3.095 -23.278  1.00  0.81           C  
ATOM   5595  CE2 PHE A 365     -25.805  -1.387 -22.286  1.00  0.81           C  
ATOM   5596  CZ  PHE A 365     -26.660  -1.808 -23.288  1.00  0.81           C  
ATOM   5597  H   PHE A 365     -27.980  -4.589 -19.249  1.00  0.81           H  
ATOM   5598  HA  PHE A 365     -26.306  -6.278 -20.989  1.00  0.81           H  
ATOM   5599 1HB  PHE A 365     -25.581  -3.947 -19.184  1.00  0.81           H  
ATOM   5600 2HB  PHE A 365     -24.495  -4.777 -20.290  1.00  0.81           H  
ATOM   5601  HD1 PHE A 365     -27.168  -4.980 -22.270  1.00  0.81           H  
ATOM   5602  HD2 PHE A 365     -24.782  -1.918 -20.483  1.00  0.81           H  
ATOM   5603  HE1 PHE A 365     -27.828  -3.432 -24.068  1.00  0.81           H  
ATOM   5604  HE2 PHE A 365     -25.417  -0.367 -22.293  1.00  0.81           H  
ATOM   5605  HZ  PHE A 365     -26.946  -1.120 -24.086  1.00  0.81           H  
ATOM   5606  N   PHE A 366     -26.593  -6.668 -17.797  1.00  0.83           N  
ATOM   5607  CA  PHE A 366     -26.204  -7.602 -16.736  1.00  0.83           C  
ATOM   5608  C   PHE A 366     -26.403  -9.025 -17.191  1.00  0.83           C  
ATOM   5609  O   PHE A 366     -25.746  -9.933 -16.697  1.00  0.83           O  
ATOM   5610  CB  PHE A 366     -26.971  -7.423 -15.417  1.00  0.83           C  
ATOM   5611  CG  PHE A 366     -26.388  -6.421 -14.477  1.00  0.83           C  
ATOM   5612  CD1 PHE A 366     -26.961  -5.213 -14.254  1.00  0.83           C  
ATOM   5613  CD2 PHE A 366     -25.222  -6.730 -13.786  1.00  0.83           C  
ATOM   5614  CE1 PHE A 366     -26.405  -4.335 -13.381  1.00  0.83           C  
ATOM   5615  CE2 PHE A 366     -24.671  -5.830 -12.902  1.00  0.83           C  
ATOM   5616  CZ  PHE A 366     -25.269  -4.635 -12.704  1.00  0.83           C  
ATOM   5617  H   PHE A 366     -27.343  -5.990 -17.659  1.00  0.83           H  
ATOM   5618  HA  PHE A 366     -25.143  -7.455 -16.525  1.00  0.83           H  
ATOM   5619 1HB  PHE A 366     -27.996  -7.123 -15.637  1.00  0.83           H  
ATOM   5620 2HB  PHE A 366     -27.021  -8.384 -14.898  1.00  0.83           H  
ATOM   5621  HD1 PHE A 366     -27.846  -4.946 -14.777  1.00  0.83           H  
ATOM   5622  HD2 PHE A 366     -24.744  -7.693 -13.950  1.00  0.83           H  
ATOM   5623  HE1 PHE A 366     -26.865  -3.390 -13.251  1.00  0.83           H  
ATOM   5624  HE2 PHE A 366     -23.757  -6.071 -12.366  1.00  0.83           H  
ATOM   5625  HZ  PHE A 366     -24.842  -3.920 -12.027  1.00  0.83           H  
ATOM   5626  N   THR A 367     -27.251  -9.233 -18.185  1.00  0.85           N  
ATOM   5627  CA  THR A 367     -27.488 -10.585 -18.625  1.00  0.85           C  
ATOM   5628  C   THR A 367     -26.224 -11.179 -19.278  1.00  0.85           C  
ATOM   5629  O   THR A 367     -26.013 -12.394 -19.273  1.00  0.85           O  
ATOM   5630  CB  THR A 367     -28.683 -10.643 -19.606  1.00  0.85           C  
ATOM   5631  OG1 THR A 367     -28.379  -9.918 -20.815  1.00  0.85           O  
ATOM   5632  CG2 THR A 367     -29.917  -9.985 -18.944  1.00  0.85           C  
ATOM   5633  H   THR A 367     -27.756  -8.457 -18.598  1.00  0.85           H  
ATOM   5634  HA  THR A 367     -27.715 -11.164 -17.753  1.00  0.85           H  
ATOM   5635  HB  THR A 367     -28.902 -11.681 -19.852  1.00  0.85           H  
ATOM   5636  HG1 THR A 367     -28.463  -8.947 -20.680  1.00  0.85           H  
ATOM   5637 1HG2 THR A 367     -30.763 -10.023 -19.631  1.00  0.85           H  
ATOM   5638 2HG2 THR A 367     -30.172 -10.501 -18.035  1.00  0.85           H  
ATOM   5639 3HG2 THR A 367     -29.684  -8.945 -18.712  1.00  0.85           H  
ATOM   5640  N   ARG A 368     -25.329 -10.306 -19.761  1.00  0.85           N  
ATOM   5641  CA  ARG A 368     -24.078 -10.682 -20.413  1.00  0.85           C  
ATOM   5642  C   ARG A 368     -23.129 -11.286 -19.386  1.00  0.85           C  
ATOM   5643  O   ARG A 368     -22.145 -11.956 -19.724  1.00  0.85           O  
ATOM   5644  CB  ARG A 368     -23.422  -9.444 -21.018  1.00  0.85           C  
ATOM   5645  CG  ARG A 368     -24.193  -8.818 -22.172  1.00  0.85           C  
ATOM   5646  CD  ARG A 368     -23.611  -7.510 -22.610  1.00  0.85           C  
ATOM   5647  NE  ARG A 368     -24.378  -6.936 -23.707  1.00  0.85           N  
ATOM   5648  CZ  ARG A 368     -24.290  -5.662 -24.145  1.00  0.85           C  
ATOM   5649  NH1 ARG A 368     -23.472  -4.804 -23.582  1.00  0.85           N  
ATOM   5650  NH2 ARG A 368     -25.045  -5.270 -25.157  1.00  0.85           N  
ATOM   5651  H   ARG A 368     -25.514  -9.310 -19.674  1.00  0.85           H  
ATOM   5652  HA  ARG A 368     -24.285 -11.414 -21.193  1.00  0.85           H  
ATOM   5653 1HB  ARG A 368     -23.265  -8.695 -20.253  1.00  0.85           H  
ATOM   5654 2HB  ARG A 368     -22.437  -9.716 -21.396  1.00  0.85           H  
ATOM   5655 1HG  ARG A 368     -24.194  -9.500 -23.022  1.00  0.85           H  
ATOM   5656 2HG  ARG A 368     -25.223  -8.638 -21.848  1.00  0.85           H  
ATOM   5657 1HD  ARG A 368     -23.630  -6.807 -21.771  1.00  0.85           H  
ATOM   5658 2HD  ARG A 368     -22.585  -7.652 -22.944  1.00  0.85           H  
ATOM   5659  HE  ARG A 368     -25.033  -7.545 -24.180  1.00  0.85           H  
ATOM   5660 1HH1 ARG A 368     -22.886  -5.086 -22.802  1.00  0.85           H  
ATOM   5661 2HH1 ARG A 368     -23.444  -3.857 -23.931  1.00  0.85           H  
ATOM   5662 1HH2 ARG A 368     -25.678  -5.923 -25.597  1.00  0.85           H  
ATOM   5663 2HH2 ARG A 368     -24.987  -4.319 -25.490  1.00  0.85           H  
ATOM   5664  N   ALA A 369     -23.393 -10.960 -18.122  1.00  0.84           N  
ATOM   5665  CA  ALA A 369     -22.584 -11.343 -16.998  1.00  0.84           C  
ATOM   5666  C   ALA A 369     -23.188 -12.496 -16.200  1.00  0.84           C  
ATOM   5667  O   ALA A 369     -22.655 -12.842 -15.147  1.00  0.84           O  
ATOM   5668  CB  ALA A 369     -22.395 -10.137 -16.095  1.00  0.84           C  
ATOM   5669  H   ALA A 369     -24.236 -10.436 -17.901  1.00  0.84           H  
ATOM   5670  HA  ALA A 369     -21.618 -11.662 -17.373  1.00  0.84           H  
ATOM   5671 1HB  ALA A 369     -21.752 -10.412 -15.261  1.00  0.84           H  
ATOM   5672 2HB  ALA A 369     -21.933  -9.325 -16.657  1.00  0.84           H  
ATOM   5673 3HB  ALA A 369     -23.361  -9.812 -15.722  1.00  0.84           H  
ATOM   5674  N   PHE A 370     -24.242 -13.155 -16.693  1.00  0.83           N  
ATOM   5675  CA  PHE A 370     -24.856 -14.213 -15.881  1.00  0.83           C  
ATOM   5676  C   PHE A 370     -23.908 -15.325 -15.474  1.00  0.83           C  
ATOM   5677  O   PHE A 370     -23.977 -15.819 -14.349  1.00  0.83           O  
ATOM   5678  CB  PHE A 370     -26.114 -14.756 -16.546  1.00  0.83           C  
ATOM   5679  CG  PHE A 370     -27.274 -13.938 -16.150  1.00  0.83           C  
ATOM   5680  CD1 PHE A 370     -27.307 -13.437 -14.870  1.00  0.83           C  
ATOM   5681  CD2 PHE A 370     -28.299 -13.642 -16.995  1.00  0.83           C  
ATOM   5682  CE1 PHE A 370     -28.314 -12.670 -14.437  1.00  0.83           C  
ATOM   5683  CE2 PHE A 370     -29.332 -12.847 -16.556  1.00  0.83           C  
ATOM   5684  CZ  PHE A 370     -29.331 -12.358 -15.269  1.00  0.83           C  
ATOM   5685  H   PHE A 370     -24.663 -12.891 -17.587  1.00  0.83           H  
ATOM   5686  HA  PHE A 370     -25.196 -13.748 -14.965  1.00  0.83           H  
ATOM   5687 1HB  PHE A 370     -26.011 -14.715 -17.632  1.00  0.83           H  
ATOM   5688 2HB  PHE A 370     -26.287 -15.790 -16.252  1.00  0.83           H  
ATOM   5689  HD1 PHE A 370     -26.496 -13.675 -14.193  1.00  0.83           H  
ATOM   5690  HD2 PHE A 370     -28.287 -14.026 -18.016  1.00  0.83           H  
ATOM   5691  HE1 PHE A 370     -28.296 -12.312 -13.420  1.00  0.83           H  
ATOM   5692  HE2 PHE A 370     -30.151 -12.610 -17.229  1.00  0.83           H  
ATOM   5693  HZ  PHE A 370     -30.149 -11.739 -14.917  1.00  0.83           H  
ATOM   5694  N   ASP A 371     -23.009 -15.727 -16.348  1.00  0.81           N  
ATOM   5695  CA  ASP A 371     -22.066 -16.770 -15.972  1.00  0.81           C  
ATOM   5696  C   ASP A 371     -21.197 -16.345 -14.764  1.00  0.81           C  
ATOM   5697  O   ASP A 371     -20.843 -17.169 -13.918  1.00  0.81           O  
ATOM   5698  CB  ASP A 371     -21.198 -17.117 -17.173  1.00  0.81           C  
ATOM   5699  CG  ASP A 371     -21.974 -17.885 -18.244  1.00  0.81           C  
ATOM   5700  OD1 ASP A 371     -23.064 -18.334 -17.953  1.00  0.81           O  
ATOM   5701  OD2 ASP A 371     -21.483 -18.004 -19.343  1.00  0.81           O  
ATOM   5702  H   ASP A 371     -22.967 -15.302 -17.264  1.00  0.81           H  
ATOM   5703  HA  ASP A 371     -22.629 -17.659 -15.688  1.00  0.81           H  
ATOM   5704 1HB  ASP A 371     -20.824 -16.197 -17.614  1.00  0.81           H  
ATOM   5705 2HB  ASP A 371     -20.344 -17.692 -16.859  1.00  0.81           H  
ATOM   5706  N   GLN A 372     -20.882 -15.048 -14.671  1.00  0.80           N  
ATOM   5707  CA  GLN A 372     -20.013 -14.513 -13.623  1.00  0.80           C  
ATOM   5708  C   GLN A 372     -20.812 -14.280 -12.352  1.00  0.80           C  
ATOM   5709  O   GLN A 372     -20.332 -14.507 -11.237  1.00  0.80           O  
ATOM   5710  CB  GLN A 372     -19.377 -13.221 -14.118  1.00  0.80           C  
ATOM   5711  CG  GLN A 372     -18.347 -13.426 -15.242  1.00  0.80           C  
ATOM   5712  CD  GLN A 372     -18.932 -13.889 -16.580  1.00  0.80           C  
ATOM   5713  OE1 GLN A 372     -19.943 -13.401 -17.074  1.00  0.80           O  
ATOM   5714  NE2 GLN A 372     -18.265 -14.871 -17.186  1.00  0.80           N  
ATOM   5715  H   GLN A 372     -21.281 -14.392 -15.334  1.00  0.80           H  
ATOM   5716  HA  GLN A 372     -19.230 -15.234 -13.410  1.00  0.80           H  
ATOM   5717 1HB  GLN A 372     -20.152 -12.545 -14.478  1.00  0.80           H  
ATOM   5718 2HB  GLN A 372     -18.878 -12.725 -13.283  1.00  0.80           H  
ATOM   5719 1HG  GLN A 372     -17.872 -12.465 -15.424  1.00  0.80           H  
ATOM   5720 2HG  GLN A 372     -17.607 -14.152 -14.911  1.00  0.80           H  
ATOM   5721 1HE2 GLN A 372     -18.586 -15.227 -18.070  1.00  0.80           H  
ATOM   5722 2HE2 GLN A 372     -17.446 -15.252 -16.759  1.00  0.80           H  
ATOM   5723  N   ILE A 373     -22.057 -13.874 -12.529  1.00  0.80           N  
ATOM   5724  CA  ILE A 373     -22.969 -13.632 -11.430  1.00  0.80           C  
ATOM   5725  C   ILE A 373     -23.173 -14.960 -10.701  1.00  0.80           C  
ATOM   5726  O   ILE A 373     -23.088 -15.028  -9.473  1.00  0.80           O  
ATOM   5727  CB  ILE A 373     -24.263 -13.031 -11.979  1.00  0.80           C  
ATOM   5728  CG1 ILE A 373     -23.939 -11.635 -12.525  1.00  0.80           C  
ATOM   5729  CG2 ILE A 373     -25.317 -12.928 -10.965  1.00  0.80           C  
ATOM   5730  CD1 ILE A 373     -25.007 -10.996 -13.364  1.00  0.80           C  
ATOM   5731  H   ILE A 373     -22.381 -13.702 -13.481  1.00  0.80           H  
ATOM   5732  HA  ILE A 373     -22.514 -12.916 -10.742  1.00  0.80           H  
ATOM   5733  HB  ILE A 373     -24.604 -13.658 -12.784  1.00  0.80           H  
ATOM   5734 1HG1 ILE A 373     -23.751 -11.013 -11.683  1.00  0.80           H  
ATOM   5735 2HG1 ILE A 373     -23.033 -11.686 -13.104  1.00  0.80           H  
ATOM   5736 1HG2 ILE A 373     -26.199 -12.517 -11.427  1.00  0.80           H  
ATOM   5737 2HG2 ILE A 373     -25.540 -13.901 -10.552  1.00  0.80           H  
ATOM   5738 3HG2 ILE A 373     -24.973 -12.273 -10.196  1.00  0.80           H  
ATOM   5739 1HD1 ILE A 373     -24.683 -10.008 -13.670  1.00  0.80           H  
ATOM   5740 2HD1 ILE A 373     -25.201 -11.582 -14.242  1.00  0.80           H  
ATOM   5741 3HD1 ILE A 373     -25.894 -10.921 -12.792  1.00  0.80           H  
ATOM   5742  N   ARG A 374     -23.382 -16.036 -11.473  1.00  0.81           N  
ATOM   5743  CA  ARG A 374     -23.513 -17.357 -10.880  1.00  0.81           C  
ATOM   5744  C   ARG A 374     -22.263 -17.750 -10.106  1.00  0.81           C  
ATOM   5745  O   ARG A 374     -22.376 -18.296  -9.009  1.00  0.81           O  
ATOM   5746  CB  ARG A 374     -23.796 -18.399 -11.949  1.00  0.81           C  
ATOM   5747  CG  ARG A 374     -25.193 -18.345 -12.493  1.00  0.81           C  
ATOM   5748  CD  ARG A 374     -25.446 -19.338 -13.556  1.00  0.81           C  
ATOM   5749  NE  ARG A 374     -26.810 -19.233 -14.089  1.00  0.81           N  
ATOM   5750  CZ  ARG A 374     -27.903 -19.827 -13.540  1.00  0.81           C  
ATOM   5751  NH1 ARG A 374     -27.782 -20.560 -12.456  1.00  0.81           N  
ATOM   5752  NH2 ARG A 374     -29.091 -19.678 -14.091  1.00  0.81           N  
ATOM   5753  H   ARG A 374     -23.463 -15.929 -12.485  1.00  0.81           H  
ATOM   5754  HA  ARG A 374     -24.352 -17.338 -10.191  1.00  0.81           H  
ATOM   5755 1HB  ARG A 374     -23.108 -18.256 -12.786  1.00  0.81           H  
ATOM   5756 2HB  ARG A 374     -23.626 -19.395 -11.545  1.00  0.81           H  
ATOM   5757 1HG  ARG A 374     -25.848 -18.584 -11.676  1.00  0.81           H  
ATOM   5758 2HG  ARG A 374     -25.411 -17.346 -12.871  1.00  0.81           H  
ATOM   5759 1HD  ARG A 374     -24.745 -19.167 -14.377  1.00  0.81           H  
ATOM   5760 2HD  ARG A 374     -25.308 -20.342 -13.161  1.00  0.81           H  
ATOM   5761  HE  ARG A 374     -26.941 -18.679 -14.925  1.00  0.81           H  
ATOM   5762 1HH1 ARG A 374     -26.877 -20.681 -12.028  1.00  0.81           H  
ATOM   5763 2HH1 ARG A 374     -28.594 -21.012 -12.059  1.00  0.81           H  
ATOM   5764 1HH2 ARG A 374     -29.196 -19.119 -14.923  1.00  0.81           H  
ATOM   5765 2HH2 ARG A 374     -29.897 -20.123 -13.678  1.00  0.81           H  
ATOM   5766  N   LEU A 375     -21.072 -17.423 -10.618  1.00  0.83           N  
ATOM   5767  CA  LEU A 375     -19.855 -17.749  -9.882  1.00  0.83           C  
ATOM   5768  C   LEU A 375     -19.787 -17.005  -8.565  1.00  0.83           C  
ATOM   5769  O   LEU A 375     -19.314 -17.545  -7.561  1.00  0.83           O  
ATOM   5770  CB  LEU A 375     -18.630 -17.412 -10.697  1.00  0.83           C  
ATOM   5771  CG  LEU A 375     -18.450 -18.257 -11.866  1.00  0.83           C  
ATOM   5772  CD1 LEU A 375     -17.325 -17.713 -12.680  1.00  0.83           C  
ATOM   5773  CD2 LEU A 375     -18.196 -19.673 -11.418  1.00  0.83           C  
ATOM   5774  H   LEU A 375     -21.004 -16.996 -11.544  1.00  0.83           H  
ATOM   5775  HA  LEU A 375     -19.852 -18.813  -9.681  1.00  0.83           H  
ATOM   5776 1HB  LEU A 375     -18.693 -16.381 -11.030  1.00  0.83           H  
ATOM   5777 2HB  LEU A 375     -17.752 -17.517 -10.068  1.00  0.83           H  
ATOM   5778  HG  LEU A 375     -19.339 -18.235 -12.452  1.00  0.83           H  
ATOM   5779 1HD1 LEU A 375     -17.183 -18.299 -13.540  1.00  0.83           H  
ATOM   5780 2HD1 LEU A 375     -17.548 -16.698 -12.977  1.00  0.83           H  
ATOM   5781 3HD1 LEU A 375     -16.429 -17.725 -12.083  1.00  0.83           H  
ATOM   5782 1HD2 LEU A 375     -18.087 -20.303 -12.294  1.00  0.83           H  
ATOM   5783 2HD2 LEU A 375     -17.287 -19.704 -10.811  1.00  0.83           H  
ATOM   5784 3HD2 LEU A 375     -19.034 -20.023 -10.832  1.00  0.83           H  
ATOM   5785  N   GLY A 376     -20.246 -15.759  -8.560  1.00  0.86           N  
ATOM   5786  CA  GLY A 376     -20.262 -14.987  -7.333  1.00  0.86           C  
ATOM   5787  C   GLY A 376     -21.177 -15.643  -6.312  1.00  0.86           C  
ATOM   5788  O   GLY A 376     -20.868 -15.713  -5.117  1.00  0.86           O  
ATOM   5789  H   GLY A 376     -20.578 -15.343  -9.433  1.00  0.86           H  
ATOM   5790 1HA  GLY A 376     -19.254 -14.909  -6.935  1.00  0.86           H  
ATOM   5791 2HA  GLY A 376     -20.616 -13.994  -7.553  1.00  0.86           H  
ATOM   5792  N   ALA A 377     -22.319 -16.151  -6.781  1.00  0.90           N  
ATOM   5793  CA  ALA A 377     -23.224 -16.852  -5.883  1.00  0.90           C  
ATOM   5794  C   ALA A 377     -22.542 -18.116  -5.324  1.00  0.90           C  
ATOM   5795  O   ALA A 377     -22.545 -18.365  -4.115  1.00  0.90           O  
ATOM   5796  CB  ALA A 377     -24.503 -17.212  -6.621  1.00  0.90           C  
ATOM   5797  H   ALA A 377     -22.555 -16.032  -7.769  1.00  0.90           H  
ATOM   5798  HA  ALA A 377     -23.464 -16.192  -5.049  1.00  0.90           H  
ATOM   5799 1HB  ALA A 377     -25.161 -17.716  -5.939  1.00  0.90           H  
ATOM   5800 2HB  ALA A 377     -24.978 -16.302  -6.993  1.00  0.90           H  
ATOM   5801 3HB  ALA A 377     -24.280 -17.867  -7.453  1.00  0.90           H  
ATOM   5802  N   ILE A 378     -21.853 -18.853  -6.196  1.00  0.92           N  
ATOM   5803  CA  ILE A 378     -21.138 -20.091  -5.861  1.00  0.92           C  
ATOM   5804  C   ILE A 378     -20.008 -19.884  -4.863  1.00  0.92           C  
ATOM   5805  O   ILE A 378     -19.842 -20.658  -3.920  1.00  0.92           O  
ATOM   5806  CB  ILE A 378     -20.607 -20.770  -7.128  1.00  0.92           C  
ATOM   5807  CG1 ILE A 378     -21.787 -21.287  -7.964  1.00  0.92           C  
ATOM   5808  CG2 ILE A 378     -19.630 -21.880  -6.785  1.00  0.92           C  
ATOM   5809  CD1 ILE A 378     -21.417 -21.686  -9.372  1.00  0.92           C  
ATOM   5810  H   ILE A 378     -21.867 -18.564  -7.176  1.00  0.92           H  
ATOM   5811  HA  ILE A 378     -21.861 -20.772  -5.402  1.00  0.92           H  
ATOM   5812  HB  ILE A 378     -20.094 -20.030  -7.725  1.00  0.92           H  
ATOM   5813 1HG1 ILE A 378     -22.203 -22.160  -7.462  1.00  0.92           H  
ATOM   5814 2HG1 ILE A 378     -22.555 -20.522  -8.007  1.00  0.92           H  
ATOM   5815 1HG2 ILE A 378     -19.256 -22.329  -7.703  1.00  0.92           H  
ATOM   5816 2HG2 ILE A 378     -18.796 -21.471  -6.216  1.00  0.92           H  
ATOM   5817 3HG2 ILE A 378     -20.138 -22.638  -6.189  1.00  0.92           H  
ATOM   5818 1HD1 ILE A 378     -22.304 -22.049  -9.890  1.00  0.92           H  
ATOM   5819 2HD1 ILE A 378     -21.028 -20.826  -9.896  1.00  0.92           H  
ATOM   5820 3HD1 ILE A 378     -20.665 -22.471  -9.346  1.00  0.92           H  
ATOM   5821  N   SER A 379     -19.238 -18.815  -5.066  1.00  0.93           N  
ATOM   5822  CA  SER A 379     -18.113 -18.480  -4.206  1.00  0.93           C  
ATOM   5823  C   SER A 379     -18.561 -17.761  -2.920  1.00  0.93           C  
ATOM   5824  O   SER A 379     -17.714 -17.445  -2.070  1.00  0.93           O  
ATOM   5825  CB  SER A 379     -17.067 -17.637  -4.956  1.00  0.93           C  
ATOM   5826  OG  SER A 379     -16.429 -18.376  -6.006  1.00  0.93           O  
ATOM   5827  H   SER A 379     -19.426 -18.225  -5.872  1.00  0.93           H  
ATOM   5828  HA  SER A 379     -17.634 -19.412  -3.918  1.00  0.93           H  
ATOM   5829 1HB  SER A 379     -17.564 -16.764  -5.382  1.00  0.93           H  
ATOM   5830 2HB  SER A 379     -16.319 -17.278  -4.253  1.00  0.93           H  
ATOM   5831  HG  SER A 379     -17.120 -18.492  -6.682  1.00  0.93           H  
ATOM   5832  N   GLN A 380     -19.883 -17.516  -2.770  1.00  0.90           N  
ATOM   5833  CA  GLN A 380     -20.481 -16.827  -1.623  1.00  0.90           C  
ATOM   5834  C   GLN A 380     -19.965 -15.409  -1.414  1.00  0.90           C  
ATOM   5835  O   GLN A 380     -19.568 -15.040  -0.307  1.00  0.90           O  
ATOM   5836  CB  GLN A 380     -20.267 -17.648  -0.350  1.00  0.90           C  
ATOM   5837  CG  GLN A 380     -20.926 -19.013  -0.393  1.00  0.90           C  
ATOM   5838  CD  GLN A 380     -20.632 -19.832   0.839  1.00  0.90           C  
ATOM   5839  OE1 GLN A 380     -19.467 -19.944   1.252  1.00  0.90           O  
ATOM   5840  NE2 GLN A 380     -21.670 -20.402   1.442  1.00  0.90           N  
ATOM   5841  H   GLN A 380     -20.541 -17.830  -3.481  1.00  0.90           H  
ATOM   5842  HA  GLN A 380     -21.554 -16.761  -1.808  1.00  0.90           H  
ATOM   5843 1HB  GLN A 380     -19.214 -17.770  -0.145  1.00  0.90           H  
ATOM   5844 2HB  GLN A 380     -20.698 -17.107   0.493  1.00  0.90           H  
ATOM   5845 1HG  GLN A 380     -22.007 -18.872  -0.462  1.00  0.90           H  
ATOM   5846 2HG  GLN A 380     -20.567 -19.558  -1.270  1.00  0.90           H  
ATOM   5847 1HE2 GLN A 380     -21.532 -20.953   2.267  1.00  0.90           H  
ATOM   5848 2HE2 GLN A 380     -22.593 -20.273   1.077  1.00  0.90           H  
ATOM   5849  N   ILE A 381     -19.981 -14.616  -2.480  1.00  0.84           N  
ATOM   5850  CA  ILE A 381     -19.509 -13.240  -2.423  1.00  0.84           C  
ATOM   5851  C   ILE A 381     -20.647 -12.195  -2.402  1.00  0.84           C  
ATOM   5852  O   ILE A 381     -21.546 -12.204  -3.247  1.00  0.84           O  
ATOM   5853  CB  ILE A 381     -18.551 -12.999  -3.578  1.00  0.84           C  
ATOM   5854  CG1 ILE A 381     -17.362 -13.944  -3.461  1.00  0.84           C  
ATOM   5855  CG2 ILE A 381     -18.054 -11.618  -3.511  1.00  0.84           C  
ATOM   5856  CD1 ILE A 381     -16.484 -13.970  -4.671  1.00  0.84           C  
ATOM   5857  H   ILE A 381     -20.309 -14.996  -3.370  1.00  0.84           H  
ATOM   5858  HA  ILE A 381     -18.940 -13.120  -1.502  1.00  0.84           H  
ATOM   5859  HB  ILE A 381     -19.056 -13.188  -4.520  1.00  0.84           H  
ATOM   5860 1HG1 ILE A 381     -16.760 -13.633  -2.609  1.00  0.84           H  
ATOM   5861 2HG1 ILE A 381     -17.721 -14.951  -3.280  1.00  0.84           H  
ATOM   5862 1HG2 ILE A 381     -17.353 -11.447  -4.316  1.00  0.84           H  
ATOM   5863 2HG2 ILE A 381     -18.875 -10.921  -3.588  1.00  0.84           H  
ATOM   5864 3HG2 ILE A 381     -17.548 -11.474  -2.557  1.00  0.84           H  
ATOM   5865 1HD1 ILE A 381     -15.660 -14.653  -4.486  1.00  0.84           H  
ATOM   5866 2HD1 ILE A 381     -17.052 -14.307  -5.534  1.00  0.84           H  
ATOM   5867 3HD1 ILE A 381     -16.092 -12.973  -4.861  1.00  0.84           H  
ATOM   5868  N   ASN A 382     -20.584 -11.266  -1.435  1.00  0.77           N  
ATOM   5869  CA  ASN A 382     -21.645 -10.272  -1.171  1.00  0.77           C  
ATOM   5870  C   ASN A 382     -21.748  -9.103  -2.153  1.00  0.77           C  
ATOM   5871  O   ASN A 382     -21.558  -7.941  -1.783  1.00  0.77           O  
ATOM   5872  CB  ASN A 382     -21.472  -9.666   0.218  1.00  0.77           C  
ATOM   5873  CG  ASN A 382     -20.124  -8.964   0.417  1.00  0.77           C  
ATOM   5874  OD1 ASN A 382     -19.098  -9.497  -0.001  1.00  0.77           O  
ATOM   5875  ND2 ASN A 382     -20.125  -7.780   1.025  1.00  0.77           N  
ATOM   5876  H   ASN A 382     -19.792 -11.293  -0.809  1.00  0.77           H  
ATOM   5877  HA  ASN A 382     -22.603 -10.798  -1.200  1.00  0.77           H  
ATOM   5878 1HB  ASN A 382     -22.282  -8.956   0.410  1.00  0.77           H  
ATOM   5879 2HB  ASN A 382     -21.553 -10.451   0.962  1.00  0.77           H  
ATOM   5880 1HD2 ASN A 382     -19.249  -7.257   1.155  1.00  0.77           H  
ATOM   5881 2HD2 ASN A 382     -20.987  -7.385   1.342  1.00  0.77           H  
ATOM   5882  N   ILE A 383     -22.056  -9.407  -3.404  1.00  0.71           N  
ATOM   5883  CA  ILE A 383     -22.192  -8.349  -4.405  1.00  0.71           C  
ATOM   5884  C   ILE A 383     -23.625  -7.913  -4.583  1.00  0.71           C  
ATOM   5885  O   ILE A 383     -24.529  -8.742  -4.694  1.00  0.71           O  
ATOM   5886  CB  ILE A 383     -21.689  -8.754  -5.788  1.00  0.71           C  
ATOM   5887  CG1 ILE A 383     -20.379  -9.191  -5.704  1.00  0.71           C  
ATOM   5888  CG2 ILE A 383     -21.729  -7.557  -6.768  1.00  0.71           C  
ATOM   5889  CD1 ILE A 383     -19.507  -8.205  -5.140  1.00  0.71           C  
ATOM   5890  H   ILE A 383     -22.167 -10.393  -3.635  1.00  0.71           H  
ATOM   5891  HA  ILE A 383     -21.619  -7.480  -4.075  1.00  0.71           H  
ATOM   5892  HB  ILE A 383     -22.294  -9.560  -6.166  1.00  0.71           H  
ATOM   5893 1HG1 ILE A 383     -20.346 -10.097  -5.112  1.00  0.71           H  
ATOM   5894 2HG1 ILE A 383     -20.034  -9.400  -6.708  1.00  0.71           H  
ATOM   5895 1HG2 ILE A 383     -21.355  -7.873  -7.740  1.00  0.71           H  
ATOM   5896 2HG2 ILE A 383     -22.731  -7.196  -6.886  1.00  0.71           H  
ATOM   5897 3HG2 ILE A 383     -21.105  -6.749  -6.381  1.00  0.71           H  
ATOM   5898 1HD1 ILE A 383     -18.526  -8.597  -5.124  1.00  0.71           H  
ATOM   5899 2HD1 ILE A 383     -19.530  -7.309  -5.735  1.00  0.71           H  
ATOM   5900 3HD1 ILE A 383     -19.828  -7.974  -4.129  1.00  0.71           H  
ATOM   5901  N   ASN A 384     -23.813  -6.611  -4.589  1.00  0.66           N  
ATOM   5902  CA  ASN A 384     -25.084  -5.990  -4.853  1.00  0.66           C  
ATOM   5903  C   ASN A 384     -25.045  -5.519  -6.308  1.00  0.66           C  
ATOM   5904  O   ASN A 384     -24.141  -4.778  -6.687  1.00  0.66           O  
ATOM   5905  CB  ASN A 384     -25.288  -4.862  -3.878  1.00  0.66           C  
ATOM   5906  CG  ASN A 384     -25.315  -5.384  -2.484  1.00  0.66           C  
ATOM   5907  OD1 ASN A 384     -26.249  -6.076  -2.114  1.00  0.66           O  
ATOM   5908  ND2 ASN A 384     -24.291  -5.106  -1.722  1.00  0.66           N  
ATOM   5909  H   ASN A 384     -23.019  -5.991  -4.434  1.00  0.66           H  
ATOM   5910  HA  ASN A 384     -25.883  -6.723  -4.750  1.00  0.66           H  
ATOM   5911 1HB  ASN A 384     -24.478  -4.156  -3.967  1.00  0.66           H  
ATOM   5912 2HB  ASN A 384     -26.221  -4.339  -4.095  1.00  0.66           H  
ATOM   5913 1HD2 ASN A 384     -24.239  -5.469  -0.786  1.00  0.66           H  
ATOM   5914 2HD2 ASN A 384     -23.529  -4.573  -2.095  1.00  0.66           H  
ATOM   5915  N   LEU A 385     -25.951  -6.007  -7.134  1.00  0.63           N  
ATOM   5916  CA  LEU A 385     -25.945  -5.624  -8.539  1.00  0.63           C  
ATOM   5917  C   LEU A 385     -27.201  -4.793  -8.748  1.00  0.63           C  
ATOM   5918  O   LEU A 385     -28.247  -5.137  -8.208  1.00  0.63           O  
ATOM   5919  CB  LEU A 385     -25.946  -6.887  -9.421  1.00  0.63           C  
ATOM   5920  CG  LEU A 385     -24.700  -7.793  -9.282  1.00  0.63           C  
ATOM   5921  CD1 LEU A 385     -24.903  -8.709  -8.096  1.00  0.63           C  
ATOM   5922  CD2 LEU A 385     -24.488  -8.626 -10.484  1.00  0.63           C  
ATOM   5923  H   LEU A 385     -26.646  -6.663  -6.784  1.00  0.63           H  
ATOM   5924  HA  LEU A 385     -25.074  -5.012  -8.767  1.00  0.63           H  
ATOM   5925 1HB  LEU A 385     -26.781  -7.506  -9.125  1.00  0.63           H  
ATOM   5926 2HB  LEU A 385     -26.069  -6.605 -10.462  1.00  0.63           H  
ATOM   5927  HG  LEU A 385     -23.824  -7.171  -9.106  1.00  0.63           H  
ATOM   5928 1HD1 LEU A 385     -24.033  -9.340  -7.975  1.00  0.63           H  
ATOM   5929 2HD1 LEU A 385     -25.055  -8.142  -7.198  1.00  0.63           H  
ATOM   5930 3HD1 LEU A 385     -25.780  -9.332  -8.265  1.00  0.63           H  
ATOM   5931 1HD2 LEU A 385     -23.607  -9.241 -10.317  1.00  0.63           H  
ATOM   5932 2HD2 LEU A 385     -25.352  -9.257 -10.642  1.00  0.63           H  
ATOM   5933 3HD2 LEU A 385     -24.334  -8.023 -11.339  1.00  0.63           H  
ATOM   5934  N   ILE A 386     -27.093  -3.663  -9.420  1.00  0.62           N  
ATOM   5935  CA  ILE A 386     -28.255  -2.816  -9.630  1.00  0.62           C  
ATOM   5936  C   ILE A 386     -28.547  -2.569 -11.085  1.00  0.62           C  
ATOM   5937  O   ILE A 386     -27.766  -1.926 -11.801  1.00  0.62           O  
ATOM   5938  CB  ILE A 386     -28.089  -1.488  -8.919  1.00  0.62           C  
ATOM   5939  CG1 ILE A 386     -27.838  -1.763  -7.430  1.00  0.62           C  
ATOM   5940  CG2 ILE A 386     -29.363  -0.654  -9.140  1.00  0.62           C  
ATOM   5941  CD1 ILE A 386     -26.373  -1.947  -7.083  1.00  0.62           C  
ATOM   5942  H   ILE A 386     -26.194  -3.385  -9.796  1.00  0.62           H  
ATOM   5943  HA  ILE A 386     -29.118  -3.313  -9.202  1.00  0.62           H  
ATOM   5944  HB  ILE A 386     -27.223  -0.989  -9.306  1.00  0.62           H  
ATOM   5945 1HG1 ILE A 386     -28.234  -0.938  -6.840  1.00  0.62           H  
ATOM   5946 2HG1 ILE A 386     -28.364  -2.669  -7.150  1.00  0.62           H  
ATOM   5947 1HG2 ILE A 386     -29.278   0.281  -8.651  1.00  0.62           H  
ATOM   5948 2HG2 ILE A 386     -29.510  -0.486 -10.207  1.00  0.62           H  
ATOM   5949 3HG2 ILE A 386     -30.225  -1.190  -8.741  1.00  0.62           H  
ATOM   5950 1HD1 ILE A 386     -26.288  -2.153  -6.048  1.00  0.62           H  
ATOM   5951 2HD1 ILE A 386     -25.933  -2.754  -7.628  1.00  0.62           H  
ATOM   5952 3HD1 ILE A 386     -25.841  -1.075  -7.320  1.00  0.62           H  
ATOM   5953  N   GLY A 387     -29.677  -3.095 -11.521  1.00  0.62           N  
ATOM   5954  CA  GLY A 387     -30.053  -2.995 -12.908  1.00  0.62           C  
ATOM   5955  C   GLY A 387     -30.941  -1.800 -13.134  1.00  0.62           C  
ATOM   5956  O   GLY A 387     -31.891  -1.556 -12.380  1.00  0.62           O  
ATOM   5957  H   GLY A 387     -30.295  -3.543 -10.846  1.00  0.62           H  
ATOM   5958 1HA  GLY A 387     -29.163  -2.914 -13.532  1.00  0.62           H  
ATOM   5959 2HA  GLY A 387     -30.576  -3.901 -13.206  1.00  0.62           H  
ATOM   5960  N   CYS A 388     -30.677  -1.107 -14.222  1.00  0.64           N  
ATOM   5961  CA  CYS A 388     -31.491   0.028 -14.625  1.00  0.64           C  
ATOM   5962  C   CYS A 388     -32.238  -0.256 -15.913  1.00  0.64           C  
ATOM   5963  O   CYS A 388     -31.875  -1.167 -16.658  1.00  0.64           O  
ATOM   5964  CB  CYS A 388     -30.624   1.258 -14.666  1.00  0.64           C  
ATOM   5965  SG  CYS A 388     -30.027   1.669 -13.004  1.00  0.64           S  
ATOM   5966  H   CYS A 388     -29.829  -1.342 -14.741  1.00  0.64           H  
ATOM   5967  HA  CYS A 388     -32.242   0.207 -13.861  1.00  0.64           H  
ATOM   5968 1HB  CYS A 388     -29.755   1.072 -15.291  1.00  0.64           H  
ATOM   5969 2HB  CYS A 388     -31.141   2.091 -15.078  1.00  0.64           H  
ATOM   5970  HG  CYS A 388     -31.221   1.517 -12.395  1.00  0.64           H  
ATOM   5971  N   HIS A 389     -33.319   0.485 -16.163  1.00  0.66           N  
ATOM   5972  CA  HIS A 389     -34.159   0.216 -17.335  1.00  0.66           C  
ATOM   5973  C   HIS A 389     -34.714  -1.211 -17.371  1.00  0.66           C  
ATOM   5974  O   HIS A 389     -34.737  -1.861 -18.424  1.00  0.66           O  
ATOM   5975  CB  HIS A 389     -33.414   0.508 -18.636  1.00  0.66           C  
ATOM   5976  CG  HIS A 389     -33.185   1.952 -18.892  1.00  0.66           C  
ATOM   5977  ND1 HIS A 389     -33.928   2.655 -19.814  1.00  0.66           N  
ATOM   5978  CD2 HIS A 389     -32.345   2.844 -18.332  1.00  0.66           C  
ATOM   5979  CE1 HIS A 389     -33.526   3.909 -19.840  1.00  0.66           C  
ATOM   5980  NE2 HIS A 389     -32.570   4.055 -18.948  1.00  0.66           N  
ATOM   5981  H   HIS A 389     -33.544   1.262 -15.539  1.00  0.66           H  
ATOM   5982  HA  HIS A 389     -35.017   0.885 -17.304  1.00  0.66           H  
ATOM   5983 1HB  HIS A 389     -32.450   0.010 -18.660  1.00  0.66           H  
ATOM   5984 2HB  HIS A 389     -33.989   0.107 -19.472  1.00  0.66           H  
ATOM   5985  HD2 HIS A 389     -31.624   2.642 -17.543  1.00  0.66           H  
ATOM   5986  HE1 HIS A 389     -33.927   4.693 -20.487  1.00  0.66           H  
ATOM   5987  HE2 HIS A 389     -32.084   4.914 -18.748  1.00  0.66           H  
ATOM   5988  N   CYS A 390     -35.186  -1.687 -16.224  1.00  0.69           N  
ATOM   5989  CA  CYS A 390     -35.763  -3.012 -16.187  1.00  0.69           C  
ATOM   5990  C   CYS A 390     -37.132  -3.017 -16.820  1.00  0.69           C  
ATOM   5991  O   CYS A 390     -37.853  -2.017 -16.768  1.00  0.69           O  
ATOM   5992  CB  CYS A 390     -35.869  -3.521 -14.760  1.00  0.69           C  
ATOM   5993  SG  CYS A 390     -34.265  -3.747 -13.986  1.00  0.69           S  
ATOM   5994  H   CYS A 390     -35.151  -1.134 -15.363  1.00  0.69           H  
ATOM   5995  HA  CYS A 390     -35.123  -3.676 -16.738  1.00  0.69           H  
ATOM   5996 1HB  CYS A 390     -36.438  -2.808 -14.158  1.00  0.69           H  
ATOM   5997 2HB  CYS A 390     -36.397  -4.475 -14.743  1.00  0.69           H  
ATOM   5998  HG  CYS A 390     -33.953  -4.904 -14.635  1.00  0.69           H  
ATOM   5999  N   GLY A 391     -37.508  -4.142 -17.407  1.00  0.73           N  
ATOM   6000  CA  GLY A 391     -38.857  -4.263 -17.914  1.00  0.73           C  
ATOM   6001  C   GLY A 391     -39.158  -3.519 -19.220  1.00  0.73           C  
ATOM   6002  O   GLY A 391     -38.382  -3.555 -20.172  1.00  0.73           O  
ATOM   6003  H   GLY A 391     -36.884  -4.950 -17.470  1.00  0.73           H  
ATOM   6004 1HA  GLY A 391     -39.087  -5.321 -18.038  1.00  0.73           H  
ATOM   6005 2HA  GLY A 391     -39.526  -3.897 -17.143  1.00  0.73           H  
ATOM   6006  N   VAL A 392     -40.348  -2.906 -19.261  1.00  0.78           N  
ATOM   6007  CA  VAL A 392     -40.945  -2.269 -20.426  1.00  0.78           C  
ATOM   6008  C   VAL A 392     -40.888  -0.772 -20.324  1.00  0.78           C  
ATOM   6009  O   VAL A 392     -40.615  -0.083 -21.312  1.00  0.78           O  
ATOM   6010  CB  VAL A 392     -42.422  -2.669 -20.566  1.00  0.78           C  
ATOM   6011  CG1 VAL A 392     -43.064  -1.926 -21.694  1.00  0.78           C  
ATOM   6012  CG2 VAL A 392     -42.521  -4.104 -20.782  1.00  0.78           C  
ATOM   6013  H   VAL A 392     -40.903  -2.857 -18.402  1.00  0.78           H  
ATOM   6014  HA  VAL A 392     -40.395  -2.586 -21.313  1.00  0.78           H  
ATOM   6015  HB  VAL A 392     -42.953  -2.405 -19.656  1.00  0.78           H  
ATOM   6016 1HG1 VAL A 392     -44.109  -2.219 -21.778  1.00  0.78           H  
ATOM   6017 2HG1 VAL A 392     -43.003  -0.856 -21.503  1.00  0.78           H  
ATOM   6018 3HG1 VAL A 392     -42.556  -2.159 -22.612  1.00  0.78           H  
ATOM   6019 1HG2 VAL A 392     -43.565  -4.377 -20.870  1.00  0.78           H  
ATOM   6020 2HG2 VAL A 392     -42.010  -4.384 -21.656  1.00  0.78           H  
ATOM   6021 3HG2 VAL A 392     -42.083  -4.612 -19.958  1.00  0.78           H  
ATOM   6022  N   SER A 393     -41.151  -0.257 -19.121  1.00  0.84           N  
ATOM   6023  CA  SER A 393     -41.290   1.176 -18.855  1.00  0.84           C  
ATOM   6024  C   SER A 393     -39.957   1.936 -18.964  1.00  0.84           C  
ATOM   6025  O   SER A 393     -39.456   2.521 -17.993  1.00  0.84           O  
ATOM   6026  CB  SER A 393     -41.793   1.331 -17.446  1.00  0.84           C  
ATOM   6027  OG  SER A 393     -42.996   0.659 -17.260  1.00  0.84           O  
ATOM   6028  H   SER A 393     -41.352  -0.913 -18.355  1.00  0.84           H  
ATOM   6029  HA  SER A 393     -42.003   1.593 -19.571  1.00  0.84           H  
ATOM   6030 1HB  SER A 393     -41.048   0.942 -16.749  1.00  0.84           H  
ATOM   6031 2HB  SER A 393     -41.927   2.387 -17.227  1.00  0.84           H  
ATOM   6032  HG  SER A 393     -42.771  -0.322 -17.223  1.00  0.84           H  
ATOM   6033  N   THR A 394     -39.437   1.956 -20.184  1.00  0.91           N  
ATOM   6034  CA  THR A 394     -38.148   2.473 -20.599  1.00  0.91           C  
ATOM   6035  C   THR A 394     -38.278   3.599 -21.633  1.00  0.91           C  
ATOM   6036  O   THR A 394     -37.345   3.888 -22.390  1.00  0.91           O  
ATOM   6037  CB  THR A 394     -37.327   1.307 -21.166  1.00  0.91           C  
ATOM   6038  OG1 THR A 394     -38.057   0.712 -22.253  1.00  0.91           O  
ATOM   6039  CG2 THR A 394     -37.073   0.236 -20.081  1.00  0.91           C  
ATOM   6040  H   THR A 394     -39.974   1.475 -20.896  1.00  0.91           H  
ATOM   6041  HA  THR A 394     -37.636   2.865 -19.725  1.00  0.91           H  
ATOM   6042  HB  THR A 394     -36.370   1.682 -21.533  1.00  0.91           H  
ATOM   6043  HG1 THR A 394     -38.945   0.408 -21.943  1.00  0.91           H  
ATOM   6044 1HG2 THR A 394     -36.489  -0.580 -20.500  1.00  0.91           H  
ATOM   6045 2HG2 THR A 394     -36.527   0.684 -19.260  1.00  0.91           H  
ATOM   6046 3HG2 THR A 394     -38.014  -0.159 -19.712  1.00  0.91           H  
ATOM   6047  N   GLY A 395     -39.455   4.206 -21.685  1.00  1.00           N  
ATOM   6048  CA  GLY A 395     -39.729   5.295 -22.609  1.00  1.00           C  
ATOM   6049  C   GLY A 395     -39.582   4.835 -24.046  1.00  1.00           C  
ATOM   6050  O   GLY A 395     -40.225   3.876 -24.470  1.00  1.00           O  
ATOM   6051  H   GLY A 395     -40.172   3.906 -21.042  1.00  1.00           H  
ATOM   6052 1HA  GLY A 395     -40.736   5.670 -22.445  1.00  1.00           H  
ATOM   6053 2HA  GLY A 395     -39.043   6.119 -22.414  1.00  1.00           H  
ATOM   6054  N   ASP A 396     -38.746   5.538 -24.799  1.00  1.08           N  
ATOM   6055  CA  ASP A 396     -38.538   5.196 -26.193  1.00  1.08           C  
ATOM   6056  C   ASP A 396     -37.286   4.383 -26.463  1.00  1.08           C  
ATOM   6057  O   ASP A 396     -36.923   4.191 -27.625  1.00  1.08           O  
ATOM   6058  CB  ASP A 396     -38.538   6.459 -27.036  1.00  1.08           C  
ATOM   6059  CG  ASP A 396     -39.885   7.049 -27.014  1.00  1.08           C  
ATOM   6060  OD1 ASP A 396     -40.817   6.274 -27.146  1.00  1.08           O  
ATOM   6061  OD2 ASP A 396     -40.027   8.230 -26.844  1.00  1.08           O  
ATOM   6062  H   ASP A 396     -38.234   6.308 -24.392  1.00  1.08           H  
ATOM   6063  HA  ASP A 396     -39.382   4.588 -26.516  1.00  1.08           H  
ATOM   6064 1HB  ASP A 396     -37.811   7.173 -26.642  1.00  1.08           H  
ATOM   6065 2HB  ASP A 396     -38.259   6.223 -28.064  1.00  1.08           H  
ATOM   6066  N   ASP A 397     -36.586   3.931 -25.423  1.00  1.14           N  
ATOM   6067  CA  ASP A 397     -35.451   3.078 -25.724  1.00  1.14           C  
ATOM   6068  C   ASP A 397     -35.972   1.770 -26.301  1.00  1.14           C  
ATOM   6069  O   ASP A 397     -37.060   1.314 -25.959  1.00  1.14           O  
ATOM   6070  CB  ASP A 397     -34.504   2.833 -24.559  1.00  1.14           C  
ATOM   6071  CG  ASP A 397     -33.613   4.047 -24.198  1.00  1.14           C  
ATOM   6072  OD1 ASP A 397     -33.656   5.036 -24.893  1.00  1.14           O  
ATOM   6073  OD2 ASP A 397     -32.785   3.897 -23.322  1.00  1.14           O  
ATOM   6074  H   ASP A 397     -36.878   4.098 -24.457  1.00  1.14           H  
ATOM   6075  HA  ASP A 397     -34.858   3.560 -26.501  1.00  1.14           H  
ATOM   6076 1HB  ASP A 397     -35.092   2.564 -23.674  1.00  1.14           H  
ATOM   6077 2HB  ASP A 397     -33.867   1.981 -24.794  1.00  1.14           H  
ATOM   6078  N   ASN A 398     -35.185   1.182 -27.177  1.00  1.17           N  
ATOM   6079  CA  ASN A 398     -35.509  -0.064 -27.859  1.00  1.17           C  
ATOM   6080  C   ASN A 398     -35.221  -1.311 -26.968  1.00  1.17           C  
ATOM   6081  O   ASN A 398     -34.606  -1.170 -25.897  1.00  1.17           O  
ATOM   6082  CB  ASN A 398     -34.717  -0.032 -29.156  1.00  1.17           C  
ATOM   6083  CG  ASN A 398     -33.275  -0.132 -28.913  1.00  1.17           C  
ATOM   6084  OD1 ASN A 398     -32.831  -0.837 -28.000  1.00  1.17           O  
ATOM   6085  ND2 ASN A 398     -32.503   0.567 -29.711  1.00  1.17           N  
ATOM   6086  H   ASN A 398     -34.313   1.641 -27.399  1.00  1.17           H  
ATOM   6087  HA  ASN A 398     -36.576  -0.033 -28.086  1.00  1.17           H  
ATOM   6088 1HB  ASN A 398     -35.021  -0.734 -29.889  1.00  1.17           H  
ATOM   6089 2HB  ASN A 398     -34.891   0.945 -29.608  1.00  1.17           H  
ATOM   6090 1HD2 ASN A 398     -31.511   0.544 -29.596  1.00  1.17           H  
ATOM   6091 2HD2 ASN A 398     -32.906   1.125 -30.439  1.00  1.17           H  
ATOM   6092  N   PRO A 399     -35.590  -2.541 -27.409  1.00  1.15           N  
ATOM   6093  CA  PRO A 399     -35.411  -3.820 -26.737  1.00  1.15           C  
ATOM   6094  C   PRO A 399     -34.005  -4.160 -26.270  1.00  1.15           C  
ATOM   6095  O   PRO A 399     -33.829  -5.125 -25.532  1.00  1.15           O  
ATOM   6096  CB  PRO A 399     -35.905  -4.819 -27.778  1.00  1.15           C  
ATOM   6097  CG  PRO A 399     -36.897  -4.050 -28.588  1.00  1.15           C  
ATOM   6098  CD  PRO A 399     -36.329  -2.691 -28.694  1.00  1.15           C  
ATOM   6099  HA  PRO A 399     -36.089  -3.856 -25.894  1.00  1.15           H  
ATOM   6100 1HB  PRO A 399     -35.056  -5.183 -28.377  1.00  1.15           H  
ATOM   6101 2HB  PRO A 399     -36.334  -5.688 -27.271  1.00  1.15           H  
ATOM   6102 1HG  PRO A 399     -37.063  -4.528 -29.564  1.00  1.15           H  
ATOM   6103 2HG  PRO A 399     -37.872  -4.033 -28.074  1.00  1.15           H  
ATOM   6104 1HD  PRO A 399     -35.651  -2.713 -29.543  1.00  1.15           H  
ATOM   6105 2HD  PRO A 399     -37.158  -1.977 -28.804  1.00  1.15           H  
ATOM   6106  N   TYR A 400     -32.989  -3.413 -26.693  1.00  1.11           N  
ATOM   6107  CA  TYR A 400     -31.647  -3.725 -26.239  1.00  1.11           C  
ATOM   6108  C   TYR A 400     -31.475  -3.287 -24.784  1.00  1.11           C  
ATOM   6109  O   TYR A 400     -30.573  -3.762 -24.097  1.00  1.11           O  
ATOM   6110  CB  TYR A 400     -30.591  -3.090 -27.132  1.00  1.11           C  
ATOM   6111  CG  TYR A 400     -30.601  -3.672 -28.535  1.00  1.11           C  
ATOM   6112  CD1 TYR A 400     -30.870  -2.861 -29.625  1.00  1.11           C  
ATOM   6113  CD2 TYR A 400     -30.388  -5.027 -28.723  1.00  1.11           C  
ATOM   6114  CE1 TYR A 400     -30.911  -3.390 -30.896  1.00  1.11           C  
ATOM   6115  CE2 TYR A 400     -30.431  -5.563 -29.997  1.00  1.11           C  
ATOM   6116  CZ  TYR A 400     -30.690  -4.747 -31.082  1.00  1.11           C  
ATOM   6117  OH  TYR A 400     -30.733  -5.280 -32.350  1.00  1.11           O  
ATOM   6118  H   TYR A 400     -33.124  -2.598 -27.287  1.00  1.11           H  
ATOM   6119  HA  TYR A 400     -31.512  -4.805 -26.273  1.00  1.11           H  
ATOM   6120 1HB  TYR A 400     -30.750  -2.016 -27.193  1.00  1.11           H  
ATOM   6121 2HB  TYR A 400     -29.605  -3.250 -26.699  1.00  1.11           H  
ATOM   6122  HD1 TYR A 400     -31.039  -1.806 -29.481  1.00  1.11           H  
ATOM   6123  HD2 TYR A 400     -30.192  -5.671 -27.866  1.00  1.11           H  
ATOM   6124  HE1 TYR A 400     -31.117  -2.743 -31.749  1.00  1.11           H  
ATOM   6125  HE2 TYR A 400     -30.265  -6.629 -30.145  1.00  1.11           H  
ATOM   6126  HH  TYR A 400     -30.565  -6.224 -32.306  1.00  1.11           H  
ATOM   6127  N   HIS A 401     -32.311  -2.339 -24.328  1.00  1.04           N  
ATOM   6128  CA  HIS A 401     -32.253  -1.880 -22.939  1.00  1.04           C  
ATOM   6129  C   HIS A 401     -33.407  -2.474 -22.117  1.00  1.04           C  
ATOM   6130  O   HIS A 401     -33.325  -2.576 -20.894  1.00  1.04           O  
ATOM   6131  CB  HIS A 401     -32.306  -0.354 -22.851  1.00  1.04           C  
ATOM   6132  CG  HIS A 401     -31.140   0.331 -23.511  1.00  1.04           C  
ATOM   6133  ND1 HIS A 401     -31.096   1.696 -23.713  1.00  1.04           N  
ATOM   6134  CD2 HIS A 401     -29.986  -0.161 -24.021  1.00  1.04           C  
ATOM   6135  CE1 HIS A 401     -29.975   2.013 -24.323  1.00  1.04           C  
ATOM   6136  NE2 HIS A 401     -29.276   0.905 -24.524  1.00  1.04           N  
ATOM   6137  H   HIS A 401     -33.025  -1.959 -24.950  1.00  1.04           H  
ATOM   6138  HA  HIS A 401     -31.320  -2.204 -22.485  1.00  1.04           H  
ATOM   6139 1HB  HIS A 401     -33.227   0.003 -23.321  1.00  1.04           H  
ATOM   6140 2HB  HIS A 401     -32.333  -0.047 -21.803  1.00  1.04           H  
ATOM   6141  HD1 HIS A 401     -31.802   2.396 -23.448  1.00  1.04           H  
ATOM   6142  HD2 HIS A 401     -29.577  -1.166 -24.091  1.00  1.04           H  
ATOM   6143  HE1 HIS A 401     -29.767   3.054 -24.569  1.00  1.04           H  
ATOM   6144  N   MET A 402     -34.453  -2.941 -22.798  1.00  0.96           N  
ATOM   6145  CA  MET A 402     -35.652  -3.467 -22.108  1.00  0.96           C  
ATOM   6146  C   MET A 402     -35.397  -4.815 -21.445  1.00  0.96           C  
ATOM   6147  O   MET A 402     -35.620  -5.879 -22.035  1.00  0.96           O  
ATOM   6148  CB  MET A 402     -36.794  -3.673 -23.075  1.00  0.96           C  
ATOM   6149  CG  MET A 402     -37.310  -2.430 -23.747  1.00  0.96           C  
ATOM   6150  SD  MET A 402     -38.577  -2.832 -24.945  1.00  0.96           S  
ATOM   6151  CE  MET A 402     -38.845  -1.278 -25.772  1.00  0.96           C  
ATOM   6152  H   MET A 402     -34.455  -2.823 -23.812  1.00  0.96           H  
ATOM   6153  HA  MET A 402     -35.949  -2.765 -21.329  1.00  0.96           H  
ATOM   6154 1HB  MET A 402     -36.506  -4.404 -23.814  1.00  0.96           H  
ATOM   6155 2HB  MET A 402     -37.636  -4.100 -22.528  1.00  0.96           H  
ATOM   6156 1HG  MET A 402     -37.742  -1.771 -22.994  1.00  0.96           H  
ATOM   6157 2HG  MET A 402     -36.501  -1.898 -24.245  1.00  0.96           H  
ATOM   6158 1HE  MET A 402     -39.595  -1.397 -26.538  1.00  0.96           H  
ATOM   6159 2HE  MET A 402     -39.167  -0.522 -25.054  1.00  0.96           H  
ATOM   6160 3HE  MET A 402     -37.937  -0.957 -26.234  1.00  0.96           H  
ATOM   6161  N   ALA A 403     -34.896  -4.792 -20.227  1.00  0.90           N  
ATOM   6162  CA  ALA A 403     -34.517  -6.048 -19.590  1.00  0.90           C  
ATOM   6163  C   ALA A 403     -35.706  -6.866 -19.117  1.00  0.90           C  
ATOM   6164  O   ALA A 403     -36.115  -6.769 -17.964  1.00  0.90           O  
ATOM   6165  CB  ALA A 403     -33.629  -5.799 -18.426  1.00  0.90           C  
ATOM   6166  H   ALA A 403     -34.721  -3.878 -19.782  1.00  0.90           H  
ATOM   6167  HA  ALA A 403     -33.970  -6.631 -20.329  1.00  0.90           H  
ATOM   6168 1HB  ALA A 403     -33.301  -6.739 -17.995  1.00  0.90           H  
ATOM   6169 2HB  ALA A 403     -32.807  -5.248 -18.778  1.00  0.90           H  
ATOM   6170 3HB  ALA A 403     -34.143  -5.247 -17.696  1.00  0.90           H  
ATOM   6171  N   LEU A 404     -36.265  -7.660 -20.023  1.00  0.87           N  
ATOM   6172  CA  LEU A 404     -37.442  -8.488 -19.738  1.00  0.87           C  
ATOM   6173  C   LEU A 404     -37.080  -9.872 -19.143  1.00  0.87           C  
ATOM   6174  O   LEU A 404     -37.964 -10.636 -18.730  1.00  0.87           O  
ATOM   6175  CB  LEU A 404     -38.194  -8.752 -21.040  1.00  0.87           C  
ATOM   6176  CG  LEU A 404     -38.726  -7.552 -21.807  1.00  0.87           C  
ATOM   6177  CD1 LEU A 404     -39.343  -8.043 -23.111  1.00  0.87           C  
ATOM   6178  CD2 LEU A 404     -39.715  -6.826 -20.975  1.00  0.87           C  
ATOM   6179  H   LEU A 404     -35.887  -7.602 -20.966  1.00  0.87           H  
ATOM   6180  HA  LEU A 404     -38.079  -7.953 -19.036  1.00  0.87           H  
ATOM   6181 1HB  LEU A 404     -37.529  -9.289 -21.704  1.00  0.87           H  
ATOM   6182 2HB  LEU A 404     -39.051  -9.387 -20.816  1.00  0.87           H  
ATOM   6183  HG  LEU A 404     -37.908  -6.882 -22.054  1.00  0.87           H  
ATOM   6184 1HD1 LEU A 404     -39.708  -7.203 -23.664  1.00  0.87           H  
ATOM   6185 2HD1 LEU A 404     -38.588  -8.563 -23.697  1.00  0.87           H  
ATOM   6186 3HD1 LEU A 404     -40.166  -8.727 -22.894  1.00  0.87           H  
ATOM   6187 1HD2 LEU A 404     -40.094  -5.964 -21.521  1.00  0.87           H  
ATOM   6188 2HD2 LEU A 404     -40.537  -7.492 -20.726  1.00  0.87           H  
ATOM   6189 3HD2 LEU A 404     -39.234  -6.491 -20.066  1.00  0.87           H  
ATOM   6190  N   GLU A 405     -35.780 -10.209 -19.151  1.00  0.85           N  
ATOM   6191  CA  GLU A 405     -35.284 -11.525 -18.707  1.00  0.85           C  
ATOM   6192  C   GLU A 405     -34.431 -11.553 -17.425  1.00  0.85           C  
ATOM   6193  O   GLU A 405     -34.345 -12.601 -16.771  1.00  0.85           O  
ATOM   6194  CB  GLU A 405     -34.440 -12.168 -19.810  1.00  0.85           C  
ATOM   6195  CG  GLU A 405     -35.176 -12.474 -21.097  1.00  0.85           C  
ATOM   6196  CD  GLU A 405     -34.289 -13.106 -22.156  1.00  0.85           C  
ATOM   6197  OE1 GLU A 405     -33.109 -13.227 -21.925  1.00  0.85           O  
ATOM   6198  OE2 GLU A 405     -34.799 -13.468 -23.190  1.00  0.85           O  
ATOM   6199  H   GLU A 405     -35.123  -9.527 -19.495  1.00  0.85           H  
ATOM   6200  HA  GLU A 405     -36.153 -12.157 -18.529  1.00  0.85           H  
ATOM   6201 1HB  GLU A 405     -33.606 -11.508 -20.054  1.00  0.85           H  
ATOM   6202 2HB  GLU A 405     -34.015 -13.101 -19.439  1.00  0.85           H  
ATOM   6203 1HG  GLU A 405     -36.000 -13.150 -20.877  1.00  0.85           H  
ATOM   6204 2HG  GLU A 405     -35.588 -11.546 -21.480  1.00  0.85           H  
ATOM   6205  N   ASP A 406     -33.757 -10.442 -17.097  1.00  0.84           N  
ATOM   6206  CA  ASP A 406     -32.814 -10.414 -15.970  1.00  0.84           C  
ATOM   6207  C   ASP A 406     -33.387 -11.052 -14.707  1.00  0.84           C  
ATOM   6208  O   ASP A 406     -32.762 -11.908 -14.089  1.00  0.84           O  
ATOM   6209  CB  ASP A 406     -32.383  -8.975 -15.658  1.00  0.84           C  
ATOM   6210  CG  ASP A 406     -33.600  -7.998 -15.382  1.00  0.84           C  
ATOM   6211  OD1 ASP A 406     -34.721  -8.418 -15.532  1.00  0.84           O  
ATOM   6212  OD2 ASP A 406     -33.382  -6.876 -14.999  1.00  0.84           O  
ATOM   6213  H   ASP A 406     -33.883  -9.611 -17.652  1.00  0.84           H  
ATOM   6214  HA  ASP A 406     -31.930 -10.977 -16.260  1.00  0.84           H  
ATOM   6215 1HB  ASP A 406     -31.733  -8.977 -14.785  1.00  0.84           H  
ATOM   6216 2HB  ASP A 406     -31.798  -8.578 -16.493  1.00  0.84           H  
ATOM   6217  N   LEU A 407     -34.610 -10.676 -14.384  1.00  0.85           N  
ATOM   6218  CA  LEU A 407     -35.346 -11.147 -13.235  1.00  0.85           C  
ATOM   6219  C   LEU A 407     -35.525 -12.645 -13.193  1.00  0.85           C  
ATOM   6220  O   LEU A 407     -35.290 -13.273 -12.157  1.00  0.85           O  
ATOM   6221  CB  LEU A 407     -36.704 -10.462 -13.214  1.00  0.85           C  
ATOM   6222  CG  LEU A 407     -37.667 -10.983 -12.213  1.00  0.85           C  
ATOM   6223  CD1 LEU A 407     -37.099 -10.892 -10.854  1.00  0.85           C  
ATOM   6224  CD2 LEU A 407     -38.961 -10.160 -12.338  1.00  0.85           C  
ATOM   6225  H   LEU A 407     -35.023  -9.961 -14.973  1.00  0.85           H  
ATOM   6226  HA  LEU A 407     -34.796 -10.845 -12.345  1.00  0.85           H  
ATOM   6227 1HB  LEU A 407     -36.558  -9.402 -13.033  1.00  0.85           H  
ATOM   6228 2HB  LEU A 407     -37.158 -10.572 -14.199  1.00  0.85           H  
ATOM   6229  HG  LEU A 407     -37.858 -12.023 -12.410  1.00  0.85           H  
ATOM   6230 1HD1 LEU A 407     -37.804 -11.277 -10.145  1.00  0.85           H  
ATOM   6231 2HD1 LEU A 407     -36.180 -11.479 -10.804  1.00  0.85           H  
ATOM   6232 3HD1 LEU A 407     -36.889  -9.901 -10.627  1.00  0.85           H  
ATOM   6233 1HD2 LEU A 407     -39.700 -10.488 -11.618  1.00  0.85           H  
ATOM   6234 2HD2 LEU A 407     -38.756  -9.136 -12.170  1.00  0.85           H  
ATOM   6235 3HD2 LEU A 407     -39.359 -10.272 -13.344  1.00  0.85           H  
ATOM   6236  N   ALA A 408     -35.968 -13.240 -14.294  1.00  0.86           N  
ATOM   6237  CA  ALA A 408     -36.171 -14.678 -14.286  1.00  0.86           C  
ATOM   6238  C   ALA A 408     -34.848 -15.382 -13.984  1.00  0.86           C  
ATOM   6239  O   ALA A 408     -34.808 -16.372 -13.239  1.00  0.86           O  
ATOM   6240  CB  ALA A 408     -36.725 -15.128 -15.624  1.00  0.86           C  
ATOM   6241  H   ALA A 408     -36.127 -12.698 -15.135  1.00  0.86           H  
ATOM   6242  HA  ALA A 408     -36.877 -14.925 -13.496  1.00  0.86           H  
ATOM   6243 1HB  ALA A 408     -36.886 -16.206 -15.613  1.00  0.86           H  
ATOM   6244 2HB  ALA A 408     -37.675 -14.624 -15.818  1.00  0.86           H  
ATOM   6245 3HB  ALA A 408     -36.011 -14.874 -16.412  1.00  0.86           H  
ATOM   6246  N   MET A 409     -33.768 -14.848 -14.554  1.00  0.86           N  
ATOM   6247  CA  MET A 409     -32.448 -15.417 -14.357  1.00  0.86           C  
ATOM   6248  C   MET A 409     -31.892 -15.206 -12.960  1.00  0.86           C  
ATOM   6249  O   MET A 409     -31.386 -16.148 -12.357  1.00  0.86           O  
ATOM   6250  CB  MET A 409     -31.530 -14.855 -15.396  1.00  0.86           C  
ATOM   6251  CG  MET A 409     -31.767 -15.374 -16.779  1.00  0.86           C  
ATOM   6252  SD  MET A 409     -31.425 -17.118 -16.859  1.00  0.86           S  
ATOM   6253  CE  MET A 409     -29.643 -17.046 -16.571  1.00  0.86           C  
ATOM   6254  H   MET A 409     -33.877 -14.025 -15.155  1.00  0.86           H  
ATOM   6255  HA  MET A 409     -32.523 -16.491 -14.516  1.00  0.86           H  
ATOM   6256 1HB  MET A 409     -31.697 -13.790 -15.431  1.00  0.86           H  
ATOM   6257 2HB  MET A 409     -30.498 -15.042 -15.109  1.00  0.86           H  
ATOM   6258 1HG  MET A 409     -32.811 -15.204 -17.055  1.00  0.86           H  
ATOM   6259 2HG  MET A 409     -31.140 -14.863 -17.501  1.00  0.86           H  
ATOM   6260 1HE  MET A 409     -29.231 -18.049 -16.596  1.00  0.86           H  
ATOM   6261 2HE  MET A 409     -29.177 -16.451 -17.353  1.00  0.86           H  
ATOM   6262 3HE  MET A 409     -29.445 -16.587 -15.598  1.00  0.86           H  
ATOM   6263  N   PHE A 410     -32.048 -14.016 -12.393  1.00  0.85           N  
ATOM   6264  CA  PHE A 410     -31.516 -13.811 -11.053  1.00  0.85           C  
ATOM   6265  C   PHE A 410     -32.299 -14.628 -10.051  1.00  0.85           C  
ATOM   6266  O   PHE A 410     -31.732 -15.129  -9.084  1.00  0.85           O  
ATOM   6267  CB  PHE A 410     -31.507 -12.345 -10.652  1.00  0.85           C  
ATOM   6268  CG  PHE A 410     -30.312 -11.511 -11.105  1.00  0.85           C  
ATOM   6269  CD1 PHE A 410     -30.348 -10.713 -12.228  1.00  0.85           C  
ATOM   6270  CD2 PHE A 410     -29.158 -11.483 -10.328  1.00  0.85           C  
ATOM   6271  CE1 PHE A 410     -29.268  -9.912 -12.580  1.00  0.85           C  
ATOM   6272  CE2 PHE A 410     -28.092 -10.677 -10.669  1.00  0.85           C  
ATOM   6273  CZ  PHE A 410     -28.152  -9.889 -11.799  1.00  0.85           C  
ATOM   6274  H   PHE A 410     -32.487 -13.256 -12.907  1.00  0.85           H  
ATOM   6275  HA  PHE A 410     -30.487 -14.159 -11.036  1.00  0.85           H  
ATOM   6276 1HB  PHE A 410     -32.415 -11.868 -11.035  1.00  0.85           H  
ATOM   6277 2HB  PHE A 410     -31.546 -12.289  -9.575  1.00  0.85           H  
ATOM   6278  HD1 PHE A 410     -31.233 -10.699 -12.832  1.00  0.85           H  
ATOM   6279  HD2 PHE A 410     -29.110 -12.095  -9.424  1.00  0.85           H  
ATOM   6280  HE1 PHE A 410     -29.321  -9.285 -13.472  1.00  0.85           H  
ATOM   6281  HE2 PHE A 410     -27.204 -10.660 -10.038  1.00  0.85           H  
ATOM   6282  HZ  PHE A 410     -27.317  -9.245 -12.069  1.00  0.85           H  
ATOM   6283  N   ARG A 411     -33.603 -14.791 -10.278  1.00  0.84           N  
ATOM   6284  CA  ARG A 411     -34.409 -15.621  -9.402  1.00  0.84           C  
ATOM   6285  C   ARG A 411     -33.860 -17.063  -9.423  1.00  0.84           C  
ATOM   6286  O   ARG A 411     -33.741 -17.715  -8.376  1.00  0.84           O  
ATOM   6287  CB  ARG A 411     -35.876 -15.574  -9.825  1.00  0.84           C  
ATOM   6288  CG  ARG A 411     -36.839 -16.366  -8.945  1.00  0.84           C  
ATOM   6289  CD  ARG A 411     -38.272 -16.216  -9.362  1.00  0.84           C  
ATOM   6290  NE  ARG A 411     -39.155 -17.013  -8.508  1.00  0.84           N  
ATOM   6291  CZ  ARG A 411     -39.490 -18.298  -8.745  1.00  0.84           C  
ATOM   6292  NH1 ARG A 411     -39.039 -18.903  -9.822  1.00  0.84           N  
ATOM   6293  NH2 ARG A 411     -40.262 -18.959  -7.902  1.00  0.84           N  
ATOM   6294  H   ARG A 411     -34.054 -14.334 -11.071  1.00  0.84           H  
ATOM   6295  HA  ARG A 411     -34.331 -15.230  -8.388  1.00  0.84           H  
ATOM   6296 1HB  ARG A 411     -36.213 -14.536  -9.840  1.00  0.84           H  
ATOM   6297 2HB  ARG A 411     -35.967 -15.954 -10.844  1.00  0.84           H  
ATOM   6298 1HG  ARG A 411     -36.574 -17.422  -8.984  1.00  0.84           H  
ATOM   6299 2HG  ARG A 411     -36.760 -16.008  -7.925  1.00  0.84           H  
ATOM   6300 1HD  ARG A 411     -38.574 -15.170  -9.285  1.00  0.84           H  
ATOM   6301 2HD  ARG A 411     -38.392 -16.553 -10.390  1.00  0.84           H  
ATOM   6302  HE  ARG A 411     -39.513 -16.578  -7.667  1.00  0.84           H  
ATOM   6303 1HH1 ARG A 411     -38.440 -18.406 -10.468  1.00  0.84           H  
ATOM   6304 2HH1 ARG A 411     -39.284 -19.866 -10.000  1.00  0.84           H  
ATOM   6305 1HH2 ARG A 411     -40.600 -18.512  -7.060  1.00  0.84           H  
ATOM   6306 2HH2 ARG A 411     -40.490 -19.924  -8.091  1.00  0.84           H  
ATOM   6307  N   ALA A 412     -33.513 -17.557 -10.627  1.00  0.83           N  
ATOM   6308  CA  ALA A 412     -32.930 -18.891 -10.806  1.00  0.83           C  
ATOM   6309  C   ALA A 412     -31.574 -19.077 -10.098  1.00  0.83           C  
ATOM   6310  O   ALA A 412     -31.269 -20.173  -9.619  1.00  0.83           O  
ATOM   6311  CB  ALA A 412     -32.744 -19.187 -12.286  1.00  0.83           C  
ATOM   6312  H   ALA A 412     -33.673 -16.992 -11.463  1.00  0.83           H  
ATOM   6313  HA  ALA A 412     -33.629 -19.612 -10.387  1.00  0.83           H  
ATOM   6314 1HB  ALA A 412     -32.356 -20.194 -12.407  1.00  0.83           H  
ATOM   6315 2HB  ALA A 412     -33.703 -19.098 -12.796  1.00  0.83           H  
ATOM   6316 3HB  ALA A 412     -32.045 -18.480 -12.714  1.00  0.83           H  
ATOM   6317  N   ILE A 413     -30.759 -18.022 -10.033  1.00  0.80           N  
ATOM   6318  CA  ILE A 413     -29.420 -18.137  -9.449  1.00  0.80           C  
ATOM   6319  C   ILE A 413     -29.500 -18.319  -7.913  1.00  0.80           C  
ATOM   6320  O   ILE A 413     -30.149 -17.524  -7.214  1.00  0.80           O  
ATOM   6321  CB  ILE A 413     -28.554 -16.905  -9.813  1.00  0.80           C  
ATOM   6322  CG1 ILE A 413     -28.392 -16.862 -11.336  1.00  0.80           C  
ATOM   6323  CG2 ILE A 413     -27.165 -16.968  -9.165  1.00  0.80           C  
ATOM   6324  CD1 ILE A 413     -27.753 -15.607 -11.907  1.00  0.80           C  
ATOM   6325  H   ILE A 413     -31.058 -17.143 -10.460  1.00  0.80           H  
ATOM   6326  HA  ILE A 413     -28.958 -18.995  -9.914  1.00  0.80           H  
ATOM   6327  HB  ILE A 413     -29.078 -16.001  -9.492  1.00  0.80           H  
ATOM   6328 1HG1 ILE A 413     -27.819 -17.692 -11.621  1.00  0.80           H  
ATOM   6329 2HG1 ILE A 413     -29.347 -16.980 -11.767  1.00  0.80           H  
ATOM   6330 1HG2 ILE A 413     -26.590 -16.084  -9.442  1.00  0.80           H  
ATOM   6331 2HG2 ILE A 413     -27.264 -17.014  -8.086  1.00  0.80           H  
ATOM   6332 3HG2 ILE A 413     -26.645 -17.841  -9.505  1.00  0.80           H  
ATOM   6333 1HD1 ILE A 413     -27.696 -15.701 -12.990  1.00  0.80           H  
ATOM   6334 2HD1 ILE A 413     -28.342 -14.732 -11.650  1.00  0.80           H  
ATOM   6335 3HD1 ILE A 413     -26.760 -15.508 -11.502  1.00  0.80           H  
ATOM   6336  N   PRO A 414     -28.870 -19.369  -7.351  1.00  0.77           N  
ATOM   6337  CA  PRO A 414     -28.960 -19.716  -5.956  1.00  0.77           C  
ATOM   6338  C   PRO A 414     -28.361 -18.659  -5.084  1.00  0.77           C  
ATOM   6339  O   PRO A 414     -27.468 -17.922  -5.492  1.00  0.77           O  
ATOM   6340  CB  PRO A 414     -28.172 -21.026  -5.863  1.00  0.77           C  
ATOM   6341  CG  PRO A 414     -27.245 -21.013  -7.055  1.00  0.77           C  
ATOM   6342  CD  PRO A 414     -28.015 -20.289  -8.139  1.00  0.77           C  
ATOM   6343  HA  PRO A 414     -30.015 -19.880  -5.697  1.00  0.77           H  
ATOM   6344 1HB  PRO A 414     -27.630 -21.065  -4.903  1.00  0.77           H  
ATOM   6345 2HB  PRO A 414     -28.865 -21.880  -5.873  1.00  0.77           H  
ATOM   6346 1HG  PRO A 414     -26.302 -20.503  -6.794  1.00  0.77           H  
ATOM   6347 2HG  PRO A 414     -26.980 -22.043  -7.339  1.00  0.77           H  
ATOM   6348 1HD  PRO A 414     -27.295 -19.777  -8.755  1.00  0.77           H  
ATOM   6349 2HD  PRO A 414     -28.642 -20.995  -8.711  1.00  0.77           H  
ATOM   6350  N   ASN A 415     -28.910 -18.571  -3.885  1.00  0.73           N  
ATOM   6351  CA  ASN A 415     -28.510 -17.644  -2.841  1.00  0.73           C  
ATOM   6352  C   ASN A 415     -28.772 -16.177  -3.192  1.00  0.73           C  
ATOM   6353  O   ASN A 415     -28.433 -15.299  -2.411  1.00  0.73           O  
ATOM   6354  CB  ASN A 415     -27.037 -17.822  -2.499  1.00  0.73           C  
ATOM   6355  CG  ASN A 415     -26.696 -19.228  -2.087  1.00  0.73           C  
ATOM   6356  OD1 ASN A 415     -27.538 -19.944  -1.530  1.00  0.73           O  
ATOM   6357  ND2 ASN A 415     -25.476 -19.640  -2.340  1.00  0.73           N  
ATOM   6358  H   ASN A 415     -29.653 -19.215  -3.660  1.00  0.73           H  
ATOM   6359  HA  ASN A 415     -29.097 -17.863  -1.949  1.00  0.73           H  
ATOM   6360 1HB  ASN A 415     -26.404 -17.526  -3.333  1.00  0.73           H  
ATOM   6361 2HB  ASN A 415     -26.790 -17.159  -1.670  1.00  0.73           H  
ATOM   6362 1HD2 ASN A 415     -25.197 -20.563  -2.080  1.00  0.73           H  
ATOM   6363 2HD2 ASN A 415     -24.816 -19.025  -2.784  1.00  0.73           H  
ATOM   6364  N   CYS A 416     -29.444 -15.889  -4.309  1.00  0.70           N  
ATOM   6365  CA  CYS A 416     -29.687 -14.492  -4.602  1.00  0.70           C  
ATOM   6366  C   CYS A 416     -31.004 -13.954  -4.061  1.00  0.70           C  
ATOM   6367  O   CYS A 416     -32.007 -14.667  -3.975  1.00  0.70           O  
ATOM   6368  CB  CYS A 416     -29.623 -14.237  -6.103  1.00  0.70           C  
ATOM   6369  SG  CYS A 416     -27.999 -14.537  -6.812  1.00  0.70           S  
ATOM   6370  H   CYS A 416     -29.719 -16.601  -4.989  1.00  0.70           H  
ATOM   6371  HA  CYS A 416     -28.881 -13.933  -4.154  1.00  0.70           H  
ATOM   6372 1HB  CYS A 416     -30.343 -14.880  -6.621  1.00  0.70           H  
ATOM   6373 2HB  CYS A 416     -29.897 -13.201  -6.305  1.00  0.70           H  
ATOM   6374  HG  CYS A 416     -27.991 -15.857  -6.559  1.00  0.70           H  
ATOM   6375  N   VAL A 417     -30.979 -12.662  -3.750  1.00  0.66           N  
ATOM   6376  CA  VAL A 417     -32.147 -11.885  -3.338  1.00  0.66           C  
ATOM   6377  C   VAL A 417     -32.462 -10.852  -4.405  1.00  0.66           C  
ATOM   6378  O   VAL A 417     -31.551 -10.171  -4.877  1.00  0.66           O  
ATOM   6379  CB  VAL A 417     -31.876 -11.145  -2.012  1.00  0.66           C  
ATOM   6380  CG1 VAL A 417     -33.059 -10.257  -1.629  1.00  0.66           C  
ATOM   6381  CG2 VAL A 417     -31.577 -12.143  -0.913  1.00  0.66           C  
ATOM   6382  H   VAL A 417     -30.067 -12.202  -3.793  1.00  0.66           H  
ATOM   6383  HA  VAL A 417     -32.994 -12.557  -3.220  1.00  0.66           H  
ATOM   6384  HB  VAL A 417     -31.028 -10.503  -2.149  1.00  0.66           H  
ATOM   6385 1HG1 VAL A 417     -32.830  -9.730  -0.709  1.00  0.66           H  
ATOM   6386 2HG1 VAL A 417     -33.249  -9.529  -2.415  1.00  0.66           H  
ATOM   6387 3HG1 VAL A 417     -33.936 -10.863  -1.489  1.00  0.66           H  
ATOM   6388 1HG2 VAL A 417     -31.364 -11.609   0.012  1.00  0.66           H  
ATOM   6389 2HG2 VAL A 417     -32.437 -12.792  -0.772  1.00  0.66           H  
ATOM   6390 3HG2 VAL A 417     -30.707 -12.744  -1.195  1.00  0.66           H  
ATOM   6391  N   VAL A 418     -33.722 -10.766  -4.822  1.00  0.63           N  
ATOM   6392  CA  VAL A 418     -34.066  -9.790  -5.855  1.00  0.63           C  
ATOM   6393  C   VAL A 418     -35.137  -8.823  -5.381  1.00  0.63           C  
ATOM   6394  O   VAL A 418     -36.251  -9.244  -5.036  1.00  0.63           O  
ATOM   6395  CB  VAL A 418     -34.545 -10.467  -7.151  1.00  0.63           C  
ATOM   6396  CG1 VAL A 418     -34.872  -9.386  -8.188  1.00  0.63           C  
ATOM   6397  CG2 VAL A 418     -33.479 -11.434  -7.664  1.00  0.63           C  
ATOM   6398  H   VAL A 418     -34.424 -11.353  -4.374  1.00  0.63           H  
ATOM   6399  HA  VAL A 418     -33.176  -9.219  -6.094  1.00  0.63           H  
ATOM   6400  HB  VAL A 418     -35.460 -11.022  -6.954  1.00  0.63           H  
ATOM   6401 1HG1 VAL A 418     -35.206  -9.855  -9.088  1.00  0.63           H  
ATOM   6402 2HG1 VAL A 418     -35.651  -8.725  -7.804  1.00  0.63           H  
ATOM   6403 3HG1 VAL A 418     -33.973  -8.801  -8.395  1.00  0.63           H  
ATOM   6404 1HG2 VAL A 418     -33.833 -11.909  -8.578  1.00  0.63           H  
ATOM   6405 2HG2 VAL A 418     -32.568 -10.892  -7.865  1.00  0.63           H  
ATOM   6406 3HG2 VAL A 418     -33.282 -12.202  -6.913  1.00  0.63           H  
ATOM   6407  N   PHE A 419     -34.793  -7.529  -5.426  1.00  0.61           N  
ATOM   6408  CA  PHE A 419     -35.623  -6.409  -4.975  1.00  0.61           C  
ATOM   6409  C   PHE A 419     -36.232  -5.667  -6.156  1.00  0.61           C  
ATOM   6410  O   PHE A 419     -35.598  -5.544  -7.207  1.00  0.61           O  
ATOM   6411  CB  PHE A 419     -34.771  -5.369  -4.243  1.00  0.61           C  
ATOM   6412  CG  PHE A 419     -34.097  -5.747  -2.986  1.00  0.61           C  
ATOM   6413  CD1 PHE A 419     -32.870  -6.393  -3.014  1.00  0.61           C  
ATOM   6414  CD2 PHE A 419     -34.631  -5.397  -1.773  1.00  0.61           C  
ATOM   6415  CE1 PHE A 419     -32.217  -6.684  -1.846  1.00  0.61           C  
ATOM   6416  CE2 PHE A 419     -33.969  -5.687  -0.614  1.00  0.61           C  
ATOM   6417  CZ  PHE A 419     -32.761  -6.328  -0.657  1.00  0.61           C  
ATOM   6418  H   PHE A 419     -33.860  -7.318  -5.777  1.00  0.61           H  
ATOM   6419  HA  PHE A 419     -36.419  -6.769  -4.343  1.00  0.61           H  
ATOM   6420 1HB  PHE A 419     -34.024  -5.015  -4.909  1.00  0.61           H  
ATOM   6421 2HB  PHE A 419     -35.408  -4.516  -4.018  1.00  0.61           H  
ATOM   6422  HD1 PHE A 419     -32.424  -6.664  -3.976  1.00  0.61           H  
ATOM   6423  HD2 PHE A 419     -35.587  -4.874  -1.751  1.00  0.61           H  
ATOM   6424  HE1 PHE A 419     -31.265  -7.186  -1.861  1.00  0.61           H  
ATOM   6425  HE2 PHE A 419     -34.392  -5.407   0.339  1.00  0.61           H  
ATOM   6426  HZ  PHE A 419     -32.232  -6.551   0.255  1.00  0.61           H  
ATOM   6427  N   TYR A 420     -37.443  -5.142  -5.974  1.00  0.60           N  
ATOM   6428  CA  TYR A 420     -38.060  -4.306  -7.003  1.00  0.60           C  
ATOM   6429  C   TYR A 420     -38.851  -3.119  -6.439  1.00  0.60           C  
ATOM   6430  O   TYR A 420     -40.078  -3.182  -6.387  1.00  0.60           O  
ATOM   6431  CB  TYR A 420     -38.979  -5.114  -7.872  1.00  0.60           C  
ATOM   6432  CG  TYR A 420     -39.321  -4.381  -9.189  1.00  0.60           C  
ATOM   6433  CD1 TYR A 420     -38.665  -3.198  -9.499  1.00  0.60           C  
ATOM   6434  CD2 TYR A 420     -40.264  -4.886 -10.075  1.00  0.60           C  
ATOM   6435  CE1 TYR A 420     -38.930  -2.529 -10.673  1.00  0.60           C  
ATOM   6436  CE2 TYR A 420     -40.538  -4.213 -11.253  1.00  0.60           C  
ATOM   6437  CZ  TYR A 420     -39.871  -3.042 -11.555  1.00  0.60           C  
ATOM   6438  OH  TYR A 420     -40.156  -2.379 -12.733  1.00  0.60           O  
ATOM   6439  H   TYR A 420     -37.938  -5.312  -5.099  1.00  0.60           H  
ATOM   6440  HA  TYR A 420     -37.270  -3.913  -7.642  1.00  0.60           H  
ATOM   6441 1HB  TYR A 420     -38.504  -6.034  -8.078  1.00  0.60           H  
ATOM   6442 2HB  TYR A 420     -39.901  -5.328  -7.337  1.00  0.60           H  
ATOM   6443  HD1 TYR A 420     -37.930  -2.796  -8.811  1.00  0.60           H  
ATOM   6444  HD2 TYR A 420     -40.784  -5.813  -9.849  1.00  0.60           H  
ATOM   6445  HE1 TYR A 420     -38.401  -1.600 -10.902  1.00  0.60           H  
ATOM   6446  HE2 TYR A 420     -41.280  -4.611 -11.948  1.00  0.60           H  
ATOM   6447  HH  TYR A 420     -39.705  -1.516 -12.758  1.00  0.60           H  
ATOM   6448  N   PRO A 421     -38.192  -2.037  -6.019  1.00  0.59           N  
ATOM   6449  CA  PRO A 421     -38.778  -0.858  -5.419  1.00  0.59           C  
ATOM   6450  C   PRO A 421     -39.843  -0.226  -6.296  1.00  0.59           C  
ATOM   6451  O   PRO A 421     -39.756  -0.272  -7.522  1.00  0.59           O  
ATOM   6452  CB  PRO A 421     -37.590   0.059  -5.313  1.00  0.59           C  
ATOM   6453  CG  PRO A 421     -36.408  -0.848  -5.228  1.00  0.59           C  
ATOM   6454  CD  PRO A 421     -36.733  -1.971  -6.124  1.00  0.59           C  
ATOM   6455  HA  PRO A 421     -39.180  -1.107  -4.425  1.00  0.59           H  
ATOM   6456 1HB  PRO A 421     -37.552   0.723  -6.191  1.00  0.59           H  
ATOM   6457 2HB  PRO A 421     -37.717   0.690  -4.456  1.00  0.59           H  
ATOM   6458 1HG  PRO A 421     -35.490  -0.317  -5.527  1.00  0.59           H  
ATOM   6459 2HG  PRO A 421     -36.279  -1.161  -4.201  1.00  0.59           H  
ATOM   6460 1HD  PRO A 421     -36.449  -1.705  -7.119  1.00  0.59           H  
ATOM   6461 2HD  PRO A 421     -36.233  -2.858  -5.765  1.00  0.59           H  
ATOM   6462  N   SER A 422     -40.863   0.338  -5.652  1.00  0.58           N  
ATOM   6463  CA  SER A 422     -41.996   0.963  -6.340  1.00  0.58           C  
ATOM   6464  C   SER A 422     -41.884   2.487  -6.372  1.00  0.58           C  
ATOM   6465  O   SER A 422     -42.508   3.185  -7.193  1.00  0.58           O  
ATOM   6466  CB  SER A 422     -43.277   0.472  -5.705  1.00  0.58           C  
ATOM   6467  OG  SER A 422     -43.378   0.839  -4.359  1.00  0.58           O  
ATOM   6468  H   SER A 422     -40.814   0.382  -4.641  1.00  0.58           H  
ATOM   6469  HA  SER A 422     -42.003   0.631  -7.359  1.00  0.58           H  
ATOM   6470 1HB  SER A 422     -44.127   0.857  -6.259  1.00  0.58           H  
ATOM   6471 2HB  SER A 422     -43.313  -0.617  -5.779  1.00  0.58           H  
ATOM   6472  HG  SER A 422     -43.870   0.093  -3.927  1.00  0.58           H  
ATOM   6473  N   ASP A 423     -41.062   2.998  -5.480  1.00  0.58           N  
ATOM   6474  CA  ASP A 423     -40.862   4.424  -5.381  1.00  0.58           C  
ATOM   6475  C   ASP A 423     -39.501   4.766  -4.805  1.00  0.58           C  
ATOM   6476  O   ASP A 423     -38.709   3.884  -4.456  1.00  0.58           O  
ATOM   6477  CB  ASP A 423     -41.978   5.060  -4.547  1.00  0.58           C  
ATOM   6478  CG  ASP A 423     -42.101   4.538  -3.074  1.00  0.58           C  
ATOM   6479  OD1 ASP A 423     -41.166   3.898  -2.615  1.00  0.58           O  
ATOM   6480  OD2 ASP A 423     -43.126   4.801  -2.417  1.00  0.58           O  
ATOM   6481  H   ASP A 423     -40.591   2.377  -4.839  1.00  0.58           H  
ATOM   6482  HA  ASP A 423     -40.906   4.850  -6.380  1.00  0.58           H  
ATOM   6483 1HB  ASP A 423     -41.822   6.121  -4.531  1.00  0.58           H  
ATOM   6484 2HB  ASP A 423     -42.937   4.897  -5.054  1.00  0.58           H  
ATOM   6485  N   ALA A 424     -39.236   6.055  -4.677  1.00  0.58           N  
ATOM   6486  CA  ALA A 424     -37.956   6.514  -4.180  1.00  0.58           C  
ATOM   6487  C   ALA A 424     -37.651   6.043  -2.757  1.00  0.58           C  
ATOM   6488  O   ALA A 424     -36.497   5.758  -2.419  1.00  0.58           O  
ATOM   6489  CB  ALA A 424     -37.933   7.998  -4.259  1.00  0.58           C  
ATOM   6490  H   ALA A 424     -39.923   6.736  -4.970  1.00  0.58           H  
ATOM   6491  HA  ALA A 424     -37.196   6.106  -4.838  1.00  0.58           H  
ATOM   6492 1HB  ALA A 424     -36.976   8.333  -3.967  1.00  0.58           H  
ATOM   6493 2HB  ALA A 424     -38.120   8.289  -5.278  1.00  0.58           H  
ATOM   6494 3HB  ALA A 424     -38.688   8.411  -3.610  1.00  0.58           H  
ATOM   6495  N   VAL A 425     -38.687   5.969  -1.931  1.00  0.58           N  
ATOM   6496  CA  VAL A 425     -38.554   5.539  -0.552  1.00  0.58           C  
ATOM   6497  C   VAL A 425     -38.202   4.063  -0.460  1.00  0.58           C  
ATOM   6498  O   VAL A 425     -37.231   3.687   0.204  1.00  0.58           O  
ATOM   6499  CB  VAL A 425     -39.859   5.830   0.190  1.00  0.58           C  
ATOM   6500  CG1 VAL A 425     -39.839   5.211   1.539  1.00  0.58           C  
ATOM   6501  CG2 VAL A 425     -40.028   7.331   0.329  1.00  0.58           C  
ATOM   6502  H   VAL A 425     -39.608   6.198  -2.278  1.00  0.58           H  
ATOM   6503  HA  VAL A 425     -37.753   6.117  -0.089  1.00  0.58           H  
ATOM   6504  HB  VAL A 425     -40.701   5.406  -0.371  1.00  0.58           H  
ATOM   6505 1HG1 VAL A 425     -40.770   5.425   2.022  1.00  0.58           H  
ATOM   6506 2HG1 VAL A 425     -39.732   4.141   1.437  1.00  0.58           H  
ATOM   6507 3HG1 VAL A 425     -39.015   5.606   2.126  1.00  0.58           H  
ATOM   6508 1HG2 VAL A 425     -40.963   7.540   0.854  1.00  0.58           H  
ATOM   6509 2HG2 VAL A 425     -39.203   7.734   0.897  1.00  0.58           H  
ATOM   6510 3HG2 VAL A 425     -40.050   7.786  -0.656  1.00  0.58           H  
ATOM   6511  N   SER A 426     -38.948   3.220  -1.168  1.00  0.58           N  
ATOM   6512  CA  SER A 426     -38.653   1.804  -1.165  1.00  0.58           C  
ATOM   6513  C   SER A 426     -37.277   1.538  -1.764  1.00  0.58           C  
ATOM   6514  O   SER A 426     -36.599   0.594  -1.357  1.00  0.58           O  
ATOM   6515  CB  SER A 426     -39.769   1.054  -1.894  1.00  0.58           C  
ATOM   6516  OG  SER A 426     -39.895   1.467  -3.222  1.00  0.58           O  
ATOM   6517  H   SER A 426     -39.741   3.561  -1.711  1.00  0.58           H  
ATOM   6518  HA  SER A 426     -38.641   1.460  -0.131  1.00  0.58           H  
ATOM   6519 1HB  SER A 426     -39.573  -0.010  -1.862  1.00  0.58           H  
ATOM   6520 2HB  SER A 426     -40.712   1.228  -1.381  1.00  0.58           H  
ATOM   6521  HG  SER A 426     -40.245   2.407  -3.141  1.00  0.58           H  
ATOM   6522  N   THR A 427     -36.821   2.413  -2.670  1.00  0.59           N  
ATOM   6523  CA  THR A 427     -35.511   2.253  -3.270  1.00  0.59           C  
ATOM   6524  C   THR A 427     -34.433   2.505  -2.236  1.00  0.59           C  
ATOM   6525  O   THR A 427     -33.481   1.731  -2.115  1.00  0.59           O  
ATOM   6526  CB  THR A 427     -35.313   3.194  -4.446  1.00  0.59           C  
ATOM   6527  OG1 THR A 427     -36.310   2.955  -5.437  1.00  0.59           O  
ATOM   6528  CG2 THR A 427     -33.996   2.913  -5.030  1.00  0.59           C  
ATOM   6529  H   THR A 427     -37.428   3.164  -2.999  1.00  0.59           H  
ATOM   6530  HA  THR A 427     -35.404   1.232  -3.616  1.00  0.59           H  
ATOM   6531  HB  THR A 427     -35.366   4.223  -4.117  1.00  0.59           H  
ATOM   6532  HG1 THR A 427     -37.199   3.134  -5.050  1.00  0.59           H  
ATOM   6533 1HG2 THR A 427     -33.860   3.566  -5.863  1.00  0.59           H  
ATOM   6534 2HG2 THR A 427     -33.232   3.090  -4.280  1.00  0.59           H  
ATOM   6535 3HG2 THR A 427     -33.952   1.878  -5.363  1.00  0.59           H  
ATOM   6536  N   GLU A 428     -34.588   3.580  -1.462  1.00  0.59           N  
ATOM   6537  CA  GLU A 428     -33.630   3.889  -0.412  1.00  0.59           C  
ATOM   6538  C   GLU A 428     -33.457   2.705   0.522  1.00  0.59           C  
ATOM   6539  O   GLU A 428     -32.332   2.311   0.867  1.00  0.59           O  
ATOM   6540  CB  GLU A 428     -34.134   5.089   0.392  1.00  0.59           C  
ATOM   6541  CG  GLU A 428     -33.332   5.449   1.645  1.00  0.59           C  
ATOM   6542  CD  GLU A 428     -32.055   6.119   1.422  1.00  0.59           C  
ATOM   6543  OE1 GLU A 428     -31.902   6.711   0.394  1.00  0.59           O  
ATOM   6544  OE2 GLU A 428     -31.232   6.098   2.291  1.00  0.59           O  
ATOM   6545  H   GLU A 428     -35.379   4.208  -1.622  1.00  0.59           H  
ATOM   6546  HA  GLU A 428     -32.679   4.107  -0.865  1.00  0.59           H  
ATOM   6547 1HB  GLU A 428     -34.160   5.968  -0.254  1.00  0.59           H  
ATOM   6548 2HB  GLU A 428     -35.151   4.904   0.716  1.00  0.59           H  
ATOM   6549 1HG  GLU A 428     -33.956   6.096   2.239  1.00  0.59           H  
ATOM   6550 2HG  GLU A 428     -33.160   4.539   2.220  1.00  0.59           H  
ATOM   6551  N   HIS A 429     -34.584   2.106   0.882  1.00  0.60           N  
ATOM   6552  CA  HIS A 429     -34.571   0.992   1.794  1.00  0.60           C  
ATOM   6553  C   HIS A 429     -34.025  -0.274   1.135  1.00  0.60           C  
ATOM   6554  O   HIS A 429     -33.318  -1.047   1.782  1.00  0.60           O  
ATOM   6555  CB  HIS A 429     -35.963   0.819   2.380  1.00  0.60           C  
ATOM   6556  CG  HIS A 429     -36.307   1.936   3.365  1.00  0.60           C  
ATOM   6557  ND1 HIS A 429     -35.663   2.077   4.581  1.00  0.60           N  
ATOM   6558  CD2 HIS A 429     -37.207   2.948   3.303  1.00  0.60           C  
ATOM   6559  CE1 HIS A 429     -36.159   3.132   5.218  1.00  0.60           C  
ATOM   6560  NE2 HIS A 429     -37.093   3.675   4.465  1.00  0.60           N  
ATOM   6561  H   HIS A 429     -35.474   2.484   0.546  1.00  0.60           H  
ATOM   6562  HA  HIS A 429     -33.911   1.230   2.625  1.00  0.60           H  
ATOM   6563 1HB  HIS A 429     -36.703   0.821   1.574  1.00  0.60           H  
ATOM   6564 2HB  HIS A 429     -36.031  -0.137   2.893  1.00  0.60           H  
ATOM   6565  HD2 HIS A 429     -37.886   3.147   2.495  1.00  0.60           H  
ATOM   6566  HE1 HIS A 429     -35.850   3.492   6.198  1.00  0.60           H  
ATOM   6567  HE2 HIS A 429     -37.647   4.514   4.714  1.00  0.60           H  
ATOM   6568  N   ALA A 430     -34.309  -0.490  -0.151  1.00  0.60           N  
ATOM   6569  CA  ALA A 430     -33.760  -1.645  -0.855  1.00  0.60           C  
ATOM   6570  C   ALA A 430     -32.241  -1.580  -0.905  1.00  0.60           C  
ATOM   6571  O   ALA A 430     -31.567  -2.592  -0.711  1.00  0.60           O  
ATOM   6572  CB  ALA A 430     -34.313  -1.713  -2.254  1.00  0.60           C  
ATOM   6573  H   ALA A 430     -34.927   0.144  -0.653  1.00  0.60           H  
ATOM   6574  HA  ALA A 430     -34.036  -2.545  -0.312  1.00  0.60           H  
ATOM   6575 1HB  ALA A 430     -33.911  -2.585  -2.764  1.00  0.60           H  
ATOM   6576 2HB  ALA A 430     -35.394  -1.786  -2.198  1.00  0.60           H  
ATOM   6577 3HB  ALA A 430     -34.032  -0.814  -2.797  1.00  0.60           H  
ATOM   6578  N   VAL A 431     -31.684  -0.377  -1.101  1.00  0.61           N  
ATOM   6579  CA  VAL A 431     -30.231  -0.249  -1.144  1.00  0.61           C  
ATOM   6580  C   VAL A 431     -29.665  -0.604   0.223  1.00  0.61           C  
ATOM   6581  O   VAL A 431     -28.695  -1.357   0.315  1.00  0.61           O  
ATOM   6582  CB  VAL A 431     -29.785   1.153  -1.588  1.00  0.61           C  
ATOM   6583  CG1 VAL A 431     -28.246   1.280  -1.439  1.00  0.61           C  
ATOM   6584  CG2 VAL A 431     -30.194   1.377  -3.033  1.00  0.61           C  
ATOM   6585  H   VAL A 431     -32.280   0.438  -1.259  1.00  0.61           H  
ATOM   6586  HA  VAL A 431     -29.837  -0.955  -1.864  1.00  0.61           H  
ATOM   6587  HB  VAL A 431     -30.256   1.899  -0.948  1.00  0.61           H  
ATOM   6588 1HG1 VAL A 431     -27.931   2.278  -1.745  1.00  0.61           H  
ATOM   6589 2HG1 VAL A 431     -27.968   1.112  -0.403  1.00  0.61           H  
ATOM   6590 3HG1 VAL A 431     -27.756   0.538  -2.069  1.00  0.61           H  
ATOM   6591 1HG2 VAL A 431     -29.879   2.366  -3.351  1.00  0.61           H  
ATOM   6592 2HG2 VAL A 431     -29.714   0.625  -3.656  1.00  0.61           H  
ATOM   6593 3HG2 VAL A 431     -31.272   1.292  -3.127  1.00  0.61           H  
ATOM   6594  N   TYR A 432     -30.292  -0.101   1.287  1.00  0.62           N  
ATOM   6595  CA  TYR A 432     -29.886  -0.457   2.645  1.00  0.62           C  
ATOM   6596  C   TYR A 432     -29.939  -1.951   2.931  1.00  0.62           C  
ATOM   6597  O   TYR A 432     -28.968  -2.537   3.424  1.00  0.62           O  
ATOM   6598  CB  TYR A 432     -30.750   0.276   3.663  1.00  0.62           C  
ATOM   6599  CG  TYR A 432     -30.645  -0.318   5.051  1.00  0.62           C  
ATOM   6600  CD1 TYR A 432     -29.544  -0.142   5.873  1.00  0.62           C  
ATOM   6601  CD2 TYR A 432     -31.725  -1.067   5.498  1.00  0.62           C  
ATOM   6602  CE1 TYR A 432     -29.547  -0.753   7.138  1.00  0.62           C  
ATOM   6603  CE2 TYR A 432     -31.720  -1.653   6.735  1.00  0.62           C  
ATOM   6604  CZ  TYR A 432     -30.636  -1.503   7.553  1.00  0.62           C  
ATOM   6605  OH  TYR A 432     -30.628  -2.094   8.797  1.00  0.62           O  
ATOM   6606  H   TYR A 432     -31.076   0.543   1.151  1.00  0.62           H  
ATOM   6607  HA  TYR A 432     -28.852  -0.141   2.778  1.00  0.62           H  
ATOM   6608 1HB  TYR A 432     -30.490   1.303   3.697  1.00  0.62           H  
ATOM   6609 2HB  TYR A 432     -31.785   0.224   3.355  1.00  0.62           H  
ATOM   6610  HD1 TYR A 432     -28.689   0.443   5.537  1.00  0.62           H  
ATOM   6611  HD2 TYR A 432     -32.587  -1.188   4.850  1.00  0.62           H  
ATOM   6612  HE1 TYR A 432     -28.703  -0.656   7.805  1.00  0.62           H  
ATOM   6613  HE2 TYR A 432     -32.580  -2.239   7.063  1.00  0.62           H  
ATOM   6614  HH  TYR A 432     -29.778  -1.933   9.219  1.00  0.62           H  
ATOM   6615  N   LEU A 433     -31.065  -2.574   2.633  1.00  0.64           N  
ATOM   6616  CA  LEU A 433     -31.197  -3.984   2.919  1.00  0.64           C  
ATOM   6617  C   LEU A 433     -30.190  -4.775   2.120  1.00  0.64           C  
ATOM   6618  O   LEU A 433     -29.587  -5.719   2.632  1.00  0.64           O  
ATOM   6619  CB  LEU A 433     -32.613  -4.410   2.601  1.00  0.64           C  
ATOM   6620  CG  LEU A 433     -33.648  -3.862   3.555  1.00  0.64           C  
ATOM   6621  CD1 LEU A 433     -34.954  -4.107   3.017  1.00  0.64           C  
ATOM   6622  CD2 LEU A 433     -33.506  -4.532   4.903  1.00  0.64           C  
ATOM   6623  H   LEU A 433     -31.840  -2.057   2.222  1.00  0.64           H  
ATOM   6624  HA  LEU A 433     -31.006  -4.142   3.978  1.00  0.64           H  
ATOM   6625 1HB  LEU A 433     -32.857  -4.041   1.606  1.00  0.64           H  
ATOM   6626 2HB  LEU A 433     -32.670  -5.487   2.604  1.00  0.64           H  
ATOM   6627  HG  LEU A 433     -33.521  -2.795   3.653  1.00  0.64           H  
ATOM   6628 1HD1 LEU A 433     -35.695  -3.703   3.672  1.00  0.64           H  
ATOM   6629 2HD1 LEU A 433     -34.996  -3.605   2.068  1.00  0.64           H  
ATOM   6630 3HD1 LEU A 433     -35.112  -5.169   2.895  1.00  0.64           H  
ATOM   6631 1HD2 LEU A 433     -34.264  -4.131   5.584  1.00  0.64           H  
ATOM   6632 2HD2 LEU A 433     -33.647  -5.605   4.794  1.00  0.64           H  
ATOM   6633 3HD2 LEU A 433     -32.513  -4.333   5.306  1.00  0.64           H  
ATOM   6634  N   ALA A 434     -29.974  -4.381   0.872  1.00  0.67           N  
ATOM   6635  CA  ALA A 434     -28.994  -5.042   0.041  1.00  0.67           C  
ATOM   6636  C   ALA A 434     -27.590  -4.880   0.630  1.00  0.67           C  
ATOM   6637  O   ALA A 434     -26.834  -5.842   0.754  1.00  0.67           O  
ATOM   6638  CB  ALA A 434     -29.062  -4.449  -1.348  1.00  0.67           C  
ATOM   6639  H   ALA A 434     -30.506  -3.608   0.471  1.00  0.67           H  
ATOM   6640  HA  ALA A 434     -29.232  -6.105   0.003  1.00  0.67           H  
ATOM   6641 1HB  ALA A 434     -28.367  -4.932  -2.000  1.00  0.67           H  
ATOM   6642 2HB  ALA A 434     -30.069  -4.583  -1.738  1.00  0.67           H  
ATOM   6643 3HB  ALA A 434     -28.830  -3.390  -1.296  1.00  0.67           H  
ATOM   6644  N   ALA A 435     -27.282  -3.668   1.097  1.00  0.70           N  
ATOM   6645  CA  ALA A 435     -25.980  -3.343   1.660  1.00  0.70           C  
ATOM   6646  C   ALA A 435     -25.648  -4.201   2.861  1.00  0.70           C  
ATOM   6647  O   ALA A 435     -24.495  -4.579   3.080  1.00  0.70           O  
ATOM   6648  CB  ALA A 435     -25.959  -1.891   2.093  1.00  0.70           C  
ATOM   6649  H   ALA A 435     -27.956  -2.911   0.996  1.00  0.70           H  
ATOM   6650  HA  ALA A 435     -25.235  -3.518   0.888  1.00  0.70           H  
ATOM   6651 1HB  ALA A 435     -24.990  -1.643   2.470  1.00  0.70           H  
ATOM   6652 2HB  ALA A 435     -26.205  -1.253   1.258  1.00  0.70           H  
ATOM   6653 3HB  ALA A 435     -26.696  -1.736   2.871  1.00  0.70           H  
ATOM   6654  N   ASN A 436     -26.678  -4.511   3.641  1.00  0.72           N  
ATOM   6655  CA  ASN A 436     -26.528  -5.271   4.865  1.00  0.72           C  
ATOM   6656  C   ASN A 436     -26.823  -6.770   4.701  1.00  0.72           C  
ATOM   6657  O   ASN A 436     -26.969  -7.484   5.697  1.00  0.72           O  
ATOM   6658  CB  ASN A 436     -27.404  -4.636   5.934  1.00  0.72           C  
ATOM   6659  CG  ASN A 436     -26.980  -4.959   7.341  1.00  0.72           C  
ATOM   6660  OD1 ASN A 436     -25.783  -4.972   7.673  1.00  0.72           O  
ATOM   6661  ND2 ASN A 436     -27.950  -5.209   8.185  1.00  0.72           N  
ATOM   6662  H   ASN A 436     -27.601  -4.143   3.399  1.00  0.72           H  
ATOM   6663  HA  ASN A 436     -25.491  -5.192   5.184  1.00  0.72           H  
ATOM   6664 1HB  ASN A 436     -27.394  -3.547   5.809  1.00  0.72           H  
ATOM   6665 2HB  ASN A 436     -28.436  -4.961   5.787  1.00  0.72           H  
ATOM   6666 1HD2 ASN A 436     -27.745  -5.426   9.139  1.00  0.72           H  
ATOM   6667 2HD2 ASN A 436     -28.899  -5.179   7.872  1.00  0.72           H  
ATOM   6668  N   THR A 437     -26.858  -7.260   3.457  1.00  0.74           N  
ATOM   6669  CA  THR A 437     -27.073  -8.679   3.188  1.00  0.74           C  
ATOM   6670  C   THR A 437     -25.752  -9.309   2.730  1.00  0.74           C  
ATOM   6671  O   THR A 437     -25.048  -8.771   1.882  1.00  0.74           O  
ATOM   6672  CB  THR A 437     -28.220  -8.884   2.163  1.00  0.74           C  
ATOM   6673  OG1 THR A 437     -29.434  -8.371   2.708  1.00  0.74           O  
ATOM   6674  CG2 THR A 437     -28.433 -10.347   1.809  1.00  0.74           C  
ATOM   6675  H   THR A 437     -26.748  -6.634   2.656  1.00  0.74           H  
ATOM   6676  HA  THR A 437     -27.373  -9.168   4.114  1.00  0.74           H  
ATOM   6677  HB  THR A 437     -27.983  -8.321   1.269  1.00  0.74           H  
ATOM   6678  HG1 THR A 437     -29.407  -7.395   2.703  1.00  0.74           H  
ATOM   6679 1HG2 THR A 437     -29.249 -10.433   1.096  1.00  0.74           H  
ATOM   6680 2HG2 THR A 437     -27.548 -10.724   1.366  1.00  0.74           H  
ATOM   6681 3HG2 THR A 437     -28.676 -10.913   2.705  1.00  0.74           H  
ATOM   6682  N   LYS A 438     -25.405 -10.458   3.316  1.00  0.74           N  
ATOM   6683  CA  LYS A 438     -24.140 -11.146   3.018  1.00  0.74           C  
ATOM   6684  C   LYS A 438     -24.159 -11.950   1.720  1.00  0.74           C  
ATOM   6685  O   LYS A 438     -23.118 -12.402   1.244  1.00  0.74           O  
ATOM   6686  CB  LYS A 438     -23.774 -12.084   4.166  1.00  0.74           C  
ATOM   6687  CG  LYS A 438     -23.428 -11.389   5.484  1.00  0.74           C  
ATOM   6688  CD  LYS A 438     -23.105 -12.413   6.574  1.00  0.74           C  
ATOM   6689  CE  LYS A 438     -22.725 -11.738   7.881  1.00  0.74           C  
ATOM   6690  NZ  LYS A 438     -22.460 -12.727   8.964  1.00  0.74           N  
ATOM   6691  H   LYS A 438     -26.028 -10.854   4.006  1.00  0.74           H  
ATOM   6692  HA  LYS A 438     -23.359 -10.390   2.925  1.00  0.74           H  
ATOM   6693 1HB  LYS A 438     -24.604 -12.768   4.350  1.00  0.74           H  
ATOM   6694 2HB  LYS A 438     -22.917 -12.690   3.873  1.00  0.74           H  
ATOM   6695 1HG  LYS A 438     -22.563 -10.741   5.338  1.00  0.74           H  
ATOM   6696 2HG  LYS A 438     -24.269 -10.775   5.807  1.00  0.74           H  
ATOM   6697 1HD  LYS A 438     -23.974 -13.050   6.744  1.00  0.74           H  
ATOM   6698 2HD  LYS A 438     -22.276 -13.041   6.248  1.00  0.74           H  
ATOM   6699 1HE  LYS A 438     -21.831 -11.148   7.721  1.00  0.74           H  
ATOM   6700 2HE  LYS A 438     -23.534 -11.078   8.194  1.00  0.74           H  
ATOM   6701 1HZ  LYS A 438     -22.206 -12.236   9.810  1.00  0.74           H  
ATOM   6702 2HZ  LYS A 438     -23.290 -13.278   9.129  1.00  0.74           H  
ATOM   6703 3HZ  LYS A 438     -21.702 -13.334   8.688  1.00  0.74           H  
ATOM   6704  N   GLU A 439     -25.346 -12.147   1.186  1.00  0.73           N  
ATOM   6705  CA  GLU A 439     -25.564 -12.916  -0.024  1.00  0.73           C  
ATOM   6706  C   GLU A 439     -25.709 -11.988  -1.216  1.00  0.73           C  
ATOM   6707  O   GLU A 439     -25.993 -10.801  -1.065  1.00  0.73           O  
ATOM   6708  CB  GLU A 439     -26.811 -13.773   0.111  1.00  0.73           C  
ATOM   6709  CG  GLU A 439     -26.794 -14.772   1.277  1.00  0.73           C  
ATOM   6710  CD  GLU A 439     -25.770 -15.896   1.136  1.00  0.73           C  
ATOM   6711  OE1 GLU A 439     -25.249 -16.092   0.063  1.00  0.73           O  
ATOM   6712  OE2 GLU A 439     -25.521 -16.558   2.118  1.00  0.73           O  
ATOM   6713  H   GLU A 439     -26.136 -11.734   1.649  1.00  0.73           H  
ATOM   6714  HA  GLU A 439     -24.702 -13.562  -0.195  1.00  0.73           H  
ATOM   6715 1HB  GLU A 439     -27.689 -13.134   0.212  1.00  0.73           H  
ATOM   6716 2HB  GLU A 439     -26.930 -14.343  -0.792  1.00  0.73           H  
ATOM   6717 1HG  GLU A 439     -26.586 -14.226   2.197  1.00  0.73           H  
ATOM   6718 2HG  GLU A 439     -27.787 -15.210   1.366  1.00  0.73           H  
ATOM   6719  N   MET A 440     -25.532 -12.524  -2.410  1.00  0.70           N  
ATOM   6720  CA  MET A 440     -25.689 -11.701  -3.599  1.00  0.70           C  
ATOM   6721  C   MET A 440     -27.104 -11.155  -3.737  1.00  0.70           C  
ATOM   6722  O   MET A 440     -28.091 -11.868  -3.544  1.00  0.70           O  
ATOM   6723  CB  MET A 440     -25.276 -12.489  -4.833  1.00  0.70           C  
ATOM   6724  CG  MET A 440     -25.368 -11.729  -6.122  1.00  0.70           C  
ATOM   6725  SD  MET A 440     -24.759 -12.660  -7.498  1.00  0.70           S  
ATOM   6726  CE  MET A 440     -23.003 -12.392  -7.384  1.00  0.70           C  
ATOM   6727  H   MET A 440     -25.299 -13.504  -2.492  1.00  0.70           H  
ATOM   6728  HA  MET A 440     -25.019 -10.847  -3.505  1.00  0.70           H  
ATOM   6729 1HB  MET A 440     -24.240 -12.818  -4.719  1.00  0.70           H  
ATOM   6730 2HB  MET A 440     -25.893 -13.382  -4.916  1.00  0.70           H  
ATOM   6731 1HG  MET A 440     -26.404 -11.452  -6.321  1.00  0.70           H  
ATOM   6732 2HG  MET A 440     -24.783 -10.822  -6.037  1.00  0.70           H  
ATOM   6733 1HE  MET A 440     -22.514 -12.920  -8.191  1.00  0.70           H  
ATOM   6734 2HE  MET A 440     -22.789 -11.339  -7.474  1.00  0.70           H  
ATOM   6735 3HE  MET A 440     -22.636 -12.761  -6.422  1.00  0.70           H  
ATOM   6736  N   CYS A 441     -27.193  -9.878  -4.053  1.00  0.67           N  
ATOM   6737  CA  CYS A 441     -28.481  -9.240  -4.225  1.00  0.67           C  
ATOM   6738  C   CYS A 441     -28.572  -8.537  -5.559  1.00  0.67           C  
ATOM   6739  O   CYS A 441     -27.559  -8.081  -6.088  1.00  0.67           O  
ATOM   6740  CB  CYS A 441     -28.734  -8.221  -3.124  1.00  0.67           C  
ATOM   6741  SG  CYS A 441     -28.775  -8.890  -1.450  1.00  0.67           S  
ATOM   6742  H   CYS A 441     -26.333  -9.348  -4.196  1.00  0.67           H  
ATOM   6743  HA  CYS A 441     -29.252 -10.001  -4.179  1.00  0.67           H  
ATOM   6744 1HB  CYS A 441     -27.968  -7.467  -3.166  1.00  0.67           H  
ATOM   6745 2HB  CYS A 441     -29.678  -7.729  -3.320  1.00  0.67           H  
ATOM   6746  HG  CYS A 441     -27.558  -9.481  -1.479  1.00  0.67           H  
ATOM   6747  N   PHE A 442     -29.789  -8.368  -6.044  1.00  0.65           N  
ATOM   6748  CA  PHE A 442     -30.035  -7.629  -7.266  1.00  0.65           C  
ATOM   6749  C   PHE A 442     -31.189  -6.670  -7.075  1.00  0.65           C  
ATOM   6750  O   PHE A 442     -32.270  -7.071  -6.642  1.00  0.65           O  
ATOM   6751  CB  PHE A 442     -30.323  -8.573  -8.430  1.00  0.65           C  
ATOM   6752  CG  PHE A 442     -30.520  -7.918  -9.802  1.00  0.65           C  
ATOM   6753  CD1 PHE A 442     -29.566  -7.068 -10.312  1.00  0.65           C  
ATOM   6754  CD2 PHE A 442     -31.611  -8.207 -10.596  1.00  0.65           C  
ATOM   6755  CE1 PHE A 442     -29.672  -6.496 -11.556  1.00  0.65           C  
ATOM   6756  CE2 PHE A 442     -31.718  -7.645 -11.865  1.00  0.65           C  
ATOM   6757  CZ  PHE A 442     -30.754  -6.785 -12.339  1.00  0.65           C  
ATOM   6758  H   PHE A 442     -30.564  -8.815  -5.564  1.00  0.65           H  
ATOM   6759  HA  PHE A 442     -29.144  -7.077  -7.504  1.00  0.65           H  
ATOM   6760 1HB  PHE A 442     -29.503  -9.273  -8.509  1.00  0.65           H  
ATOM   6761 2HB  PHE A 442     -31.208  -9.141  -8.208  1.00  0.65           H  
ATOM   6762  HD1 PHE A 442     -28.730  -6.862  -9.714  1.00  0.65           H  
ATOM   6763  HD2 PHE A 442     -32.372  -8.895 -10.236  1.00  0.65           H  
ATOM   6764  HE1 PHE A 442     -28.889  -5.829 -11.913  1.00  0.65           H  
ATOM   6765  HE2 PHE A 442     -32.562  -7.885 -12.503  1.00  0.65           H  
ATOM   6766  HZ  PHE A 442     -30.857  -6.355 -13.339  1.00  0.65           H  
ATOM   6767  N   ILE A 443     -30.926  -5.395  -7.314  1.00  0.64           N  
ATOM   6768  CA  ILE A 443     -31.967  -4.397  -7.187  1.00  0.64           C  
ATOM   6769  C   ILE A 443     -32.358  -3.946  -8.567  1.00  0.64           C  
ATOM   6770  O   ILE A 443     -31.528  -3.464  -9.338  1.00  0.64           O  
ATOM   6771  CB  ILE A 443     -31.539  -3.158  -6.358  1.00  0.64           C  
ATOM   6772  CG1 ILE A 443     -31.139  -3.550  -4.945  1.00  0.64           C  
ATOM   6773  CG2 ILE A 443     -32.702  -2.154  -6.288  1.00  0.64           C  
ATOM   6774  CD1 ILE A 443     -30.534  -2.415  -4.184  1.00  0.64           C  
ATOM   6775  H   ILE A 443     -29.994  -5.140  -7.637  1.00  0.64           H  
ATOM   6776  HA  ILE A 443     -32.840  -4.845  -6.731  1.00  0.64           H  
ATOM   6777  HB  ILE A 443     -30.688  -2.686  -6.828  1.00  0.64           H  
ATOM   6778 1HG1 ILE A 443     -32.015  -3.885  -4.404  1.00  0.64           H  
ATOM   6779 2HG1 ILE A 443     -30.417  -4.368  -4.983  1.00  0.64           H  
ATOM   6780 1HG2 ILE A 443     -32.400  -1.276  -5.716  1.00  0.64           H  
ATOM   6781 2HG2 ILE A 443     -32.982  -1.851  -7.292  1.00  0.64           H  
ATOM   6782 3HG2 ILE A 443     -33.559  -2.625  -5.807  1.00  0.64           H  
ATOM   6783 1HD1 ILE A 443     -30.284  -2.751  -3.198  1.00  0.64           H  
ATOM   6784 2HD1 ILE A 443     -29.633  -2.068  -4.692  1.00  0.64           H  
ATOM   6785 3HD1 ILE A 443     -31.252  -1.598  -4.114  1.00  0.64           H  
ATOM   6786  N   ARG A 444     -33.615  -4.134  -8.895  1.00  0.66           N  
ATOM   6787  CA  ARG A 444     -34.096  -3.716 -10.185  1.00  0.66           C  
ATOM   6788  C   ARG A 444     -34.745  -2.379 -10.060  1.00  0.66           C  
ATOM   6789  O   ARG A 444     -35.559  -2.172  -9.172  1.00  0.66           O  
ATOM   6790  CB  ARG A 444     -35.068  -4.718 -10.722  1.00  0.66           C  
ATOM   6791  CG  ARG A 444     -34.405  -5.967 -11.079  1.00  0.66           C  
ATOM   6792  CD  ARG A 444     -35.280  -6.954 -11.661  1.00  0.66           C  
ATOM   6793  NE  ARG A 444     -36.232  -7.423 -10.739  1.00  0.66           N  
ATOM   6794  CZ  ARG A 444     -37.518  -7.150 -10.815  1.00  0.66           C  
ATOM   6795  NH1 ARG A 444     -37.945  -6.387 -11.775  1.00  0.66           N  
ATOM   6796  NH2 ARG A 444     -38.346  -7.667  -9.943  1.00  0.66           N  
ATOM   6797  H   ARG A 444     -34.260  -4.580  -8.239  1.00  0.66           H  
ATOM   6798  HA  ARG A 444     -33.257  -3.634 -10.877  1.00  0.66           H  
ATOM   6799 1HB  ARG A 444     -35.799  -4.954  -9.945  1.00  0.66           H  
ATOM   6800 2HB  ARG A 444     -35.617  -4.326 -11.566  1.00  0.66           H  
ATOM   6801 1HG  ARG A 444     -33.637  -5.728 -11.802  1.00  0.66           H  
ATOM   6802 2HG  ARG A 444     -33.951  -6.395 -10.184  1.00  0.66           H  
ATOM   6803 1HD  ARG A 444     -35.809  -6.516 -12.509  1.00  0.66           H  
ATOM   6804 2HD  ARG A 444     -34.712  -7.806 -12.010  1.00  0.66           H  
ATOM   6805  HE  ARG A 444     -35.916  -8.015  -9.984  1.00  0.66           H  
ATOM   6806 1HH1 ARG A 444     -37.279  -5.985 -12.422  1.00  0.66           H  
ATOM   6807 2HH1 ARG A 444     -38.928  -6.173 -11.855  1.00  0.66           H  
ATOM   6808 1HH2 ARG A 444     -37.994  -8.246  -9.192  1.00  0.66           H  
ATOM   6809 2HH2 ARG A 444     -39.333  -7.483 -10.004  1.00  0.66           H  
ATOM   6810  N   THR A 445     -34.394  -1.475 -10.935  1.00  0.69           N  
ATOM   6811  CA  THR A 445     -34.979  -0.160 -10.903  1.00  0.69           C  
ATOM   6812  C   THR A 445     -35.624   0.178 -12.239  1.00  0.69           C  
ATOM   6813  O   THR A 445     -35.284  -0.398 -13.284  1.00  0.69           O  
ATOM   6814  CB  THR A 445     -33.897   0.870 -10.536  1.00  0.69           C  
ATOM   6815  OG1 THR A 445     -32.869   0.813 -11.524  1.00  0.69           O  
ATOM   6816  CG2 THR A 445     -33.284   0.598  -9.166  1.00  0.69           C  
ATOM   6817  H   THR A 445     -33.663  -1.681 -11.616  1.00  0.69           H  
ATOM   6818  HA  THR A 445     -35.757  -0.132 -10.139  1.00  0.69           H  
ATOM   6819  HB  THR A 445     -34.341   1.868 -10.535  1.00  0.69           H  
ATOM   6820  HG1 THR A 445     -32.578  -0.124 -11.638  1.00  0.69           H  
ATOM   6821 1HG2 THR A 445     -32.524   1.351  -8.955  1.00  0.69           H  
ATOM   6822 2HG2 THR A 445     -34.062   0.641  -8.402  1.00  0.69           H  
ATOM   6823 3HG2 THR A 445     -32.823  -0.386  -9.165  1.00  0.69           H  
ATOM   6824  N   SER A 446     -36.531   1.138 -12.196  1.00  0.72           N  
ATOM   6825  CA  SER A 446     -37.174   1.639 -13.390  1.00  0.72           C  
ATOM   6826  C   SER A 446     -36.816   3.100 -13.542  1.00  0.72           C  
ATOM   6827  O   SER A 446     -36.795   3.858 -12.560  1.00  0.72           O  
ATOM   6828  CB  SER A 446     -38.677   1.467 -13.306  1.00  0.72           C  
ATOM   6829  OG  SER A 446     -39.042   0.103 -13.270  1.00  0.72           O  
ATOM   6830  H   SER A 446     -36.748   1.565 -11.304  1.00  0.72           H  
ATOM   6831  HA  SER A 446     -36.800   1.098 -14.259  1.00  0.72           H  
ATOM   6832 1HB  SER A 446     -39.048   1.971 -12.411  1.00  0.72           H  
ATOM   6833 2HB  SER A 446     -39.145   1.948 -14.167  1.00  0.72           H  
ATOM   6834  HG  SER A 446     -38.750  -0.269 -14.121  1.00  0.72           H  
ATOM   6835  N   GLN A 447     -36.554   3.493 -14.780  1.00  0.76           N  
ATOM   6836  CA  GLN A 447     -36.188   4.862 -15.092  1.00  0.76           C  
ATOM   6837  C   GLN A 447     -37.342   5.820 -14.929  1.00  0.76           C  
ATOM   6838  O   GLN A 447     -37.139   6.965 -14.530  1.00  0.76           O  
ATOM   6839  CB  GLN A 447     -35.596   4.922 -16.507  1.00  0.76           C  
ATOM   6840  CG  GLN A 447     -36.541   4.535 -17.624  1.00  0.76           C  
ATOM   6841  CD  GLN A 447     -37.344   5.678 -18.176  1.00  0.76           C  
ATOM   6842  OE1 GLN A 447     -36.864   6.813 -18.298  1.00  0.76           O  
ATOM   6843  NE2 GLN A 447     -38.583   5.394 -18.510  1.00  0.76           N  
ATOM   6844  H   GLN A 447     -36.593   2.817 -15.530  1.00  0.76           H  
ATOM   6845  HA  GLN A 447     -35.419   5.175 -14.390  1.00  0.76           H  
ATOM   6846 1HB  GLN A 447     -35.235   5.929 -16.706  1.00  0.76           H  
ATOM   6847 2HB  GLN A 447     -34.743   4.256 -16.579  1.00  0.76           H  
ATOM   6848 1HG  GLN A 447     -35.963   4.119 -18.434  1.00  0.76           H  
ATOM   6849 2HG  GLN A 447     -37.233   3.782 -17.254  1.00  0.76           H  
ATOM   6850 1HE2 GLN A 447     -39.162   6.120 -18.880  1.00  0.76           H  
ATOM   6851 2HE2 GLN A 447     -38.926   4.438 -18.370  1.00  0.76           H  
ATOM   6852  N   ALA A 448     -38.556   5.330 -15.151  1.00  0.78           N  
ATOM   6853  CA  ALA A 448     -39.737   6.167 -15.078  1.00  0.78           C  
ATOM   6854  C   ALA A 448     -39.871   6.772 -13.696  1.00  0.78           C  
ATOM   6855  O   ALA A 448     -39.578   6.122 -12.691  1.00  0.78           O  
ATOM   6856  CB  ALA A 448     -40.970   5.358 -15.418  1.00  0.78           C  
ATOM   6857  H   ALA A 448     -38.650   4.366 -15.427  1.00  0.78           H  
ATOM   6858  HA  ALA A 448     -39.626   6.979 -15.797  1.00  0.78           H  
ATOM   6859 1HB  ALA A 448     -41.850   6.000 -15.375  1.00  0.78           H  
ATOM   6860 2HB  ALA A 448     -40.868   4.938 -16.419  1.00  0.78           H  
ATOM   6861 3HB  ALA A 448     -41.071   4.558 -14.697  1.00  0.78           H  
ATOM   6862  N   GLU A 449     -40.336   8.008 -13.648  1.00  0.78           N  
ATOM   6863  CA  GLU A 449     -40.522   8.687 -12.381  1.00  0.78           C  
ATOM   6864  C   GLU A 449     -41.815   8.219 -11.748  1.00  0.78           C  
ATOM   6865  O   GLU A 449     -42.846   8.177 -12.429  1.00  0.78           O  
ATOM   6866  CB  GLU A 449     -40.497  10.199 -12.622  1.00  0.78           C  
ATOM   6867  CG  GLU A 449     -39.165  10.710 -13.201  1.00  0.78           C  
ATOM   6868  CD  GLU A 449     -39.149  12.195 -13.521  1.00  0.78           C  
ATOM   6869  OE1 GLU A 449     -40.154  12.837 -13.350  1.00  0.78           O  
ATOM   6870  OE2 GLU A 449     -38.121  12.676 -13.944  1.00  0.78           O  
ATOM   6871  H   GLU A 449     -40.553   8.492 -14.506  1.00  0.78           H  
ATOM   6872  HA  GLU A 449     -39.731   8.425 -11.714  1.00  0.78           H  
ATOM   6873 1HB  GLU A 449     -41.313  10.496 -13.273  1.00  0.78           H  
ATOM   6874 2HB  GLU A 449     -40.613  10.706 -11.673  1.00  0.78           H  
ATOM   6875 1HG  GLU A 449     -38.383  10.514 -12.483  1.00  0.78           H  
ATOM   6876 2HG  GLU A 449     -38.936  10.143 -14.103  1.00  0.78           H  
ATOM   6877  N   THR A 450     -41.777   7.865 -10.458  1.00  0.77           N  
ATOM   6878  CA  THR A 450     -43.006   7.405  -9.824  1.00  0.77           C  
ATOM   6879  C   THR A 450     -43.357   8.179  -8.552  1.00  0.77           C  
ATOM   6880  O   THR A 450     -42.501   8.768  -7.883  1.00  0.77           O  
ATOM   6881  CB  THR A 450     -42.953   5.886  -9.501  1.00  0.77           C  
ATOM   6882  OG1 THR A 450     -41.913   5.589  -8.545  1.00  0.77           O  
ATOM   6883  CG2 THR A 450     -42.722   5.035 -10.770  1.00  0.77           C  
ATOM   6884  H   THR A 450     -40.902   7.908  -9.933  1.00  0.77           H  
ATOM   6885  HA  THR A 450     -43.828   7.555 -10.522  1.00  0.77           H  
ATOM   6886  HB  THR A 450     -43.879   5.634  -9.073  1.00  0.77           H  
ATOM   6887  HG1 THR A 450     -42.127   4.723  -8.077  1.00  0.77           H  
ATOM   6888 1HG2 THR A 450     -42.725   3.978 -10.498  1.00  0.77           H  
ATOM   6889 2HG2 THR A 450     -43.518   5.227 -11.489  1.00  0.77           H  
ATOM   6890 3HG2 THR A 450     -41.760   5.289 -11.217  1.00  0.77           H  
ATOM   6891  N   ALA A 451     -44.652   8.197  -8.243  1.00  0.76           N  
ATOM   6892  CA  ALA A 451     -45.183   8.849  -7.050  1.00  0.76           C  
ATOM   6893  C   ALA A 451     -44.706   8.126  -5.828  1.00  0.76           C  
ATOM   6894  O   ALA A 451     -44.421   6.933  -5.901  1.00  0.76           O  
ATOM   6895  CB  ALA A 451     -46.693   8.871  -7.072  1.00  0.76           C  
ATOM   6896  H   ALA A 451     -45.297   7.710  -8.851  1.00  0.76           H  
ATOM   6897  HA  ALA A 451     -44.805   9.871  -7.014  1.00  0.76           H  
ATOM   6898 1HB  ALA A 451     -47.057   9.370  -6.170  1.00  0.76           H  
ATOM   6899 2HB  ALA A 451     -47.037   9.412  -7.952  1.00  0.76           H  
ATOM   6900 3HB  ALA A 451     -47.070   7.849  -7.098  1.00  0.76           H  
ATOM   6901  N   ILE A 452     -44.606   8.812  -4.707  1.00  0.76           N  
ATOM   6902  CA  ILE A 452     -44.206   8.098  -3.523  1.00  0.76           C  
ATOM   6903  C   ILE A 452     -45.441   7.590  -2.796  1.00  0.76           C  
ATOM   6904  O   ILE A 452     -46.401   8.325  -2.555  1.00  0.76           O  
ATOM   6905  CB  ILE A 452     -43.226   8.934  -2.688  1.00  0.76           C  
ATOM   6906  CG1 ILE A 452     -41.943   9.150  -3.524  1.00  0.76           C  
ATOM   6907  CG2 ILE A 452     -42.976   8.295  -1.357  1.00  0.76           C  
ATOM   6908  CD1 ILE A 452     -40.992  10.106  -2.926  1.00  0.76           C  
ATOM   6909  H   ILE A 452     -44.850   9.802  -4.632  1.00  0.76           H  
ATOM   6910  HA  ILE A 452     -43.652   7.220  -3.821  1.00  0.76           H  
ATOM   6911  HB  ILE A 452     -43.624   9.901  -2.557  1.00  0.76           H  
ATOM   6912 1HG1 ILE A 452     -41.437   8.208  -3.658  1.00  0.76           H  
ATOM   6913 2HG1 ILE A 452     -42.229   9.541  -4.508  1.00  0.76           H  
ATOM   6914 1HG2 ILE A 452     -42.293   8.911  -0.780  1.00  0.76           H  
ATOM   6915 2HG2 ILE A 452     -43.920   8.206  -0.820  1.00  0.76           H  
ATOM   6916 3HG2 ILE A 452     -42.548   7.299  -1.493  1.00  0.76           H  
ATOM   6917 1HD1 ILE A 452     -40.128  10.231  -3.577  1.00  0.76           H  
ATOM   6918 2HD1 ILE A 452     -41.476  11.053  -2.799  1.00  0.76           H  
ATOM   6919 3HD1 ILE A 452     -40.685   9.721  -1.978  1.00  0.76           H  
ATOM   6920  N   ILE A 453     -45.422   6.287  -2.554  1.00  0.76           N  
ATOM   6921  CA  ILE A 453     -46.499   5.523  -1.958  1.00  0.76           C  
ATOM   6922  C   ILE A 453     -46.294   5.359  -0.472  1.00  0.76           C  
ATOM   6923  O   ILE A 453     -47.233   5.486   0.318  1.00  0.76           O  
ATOM   6924  CB  ILE A 453     -46.582   4.139  -2.630  1.00  0.76           C  
ATOM   6925  CG1 ILE A 453     -46.812   4.323  -4.111  1.00  0.76           C  
ATOM   6926  CG2 ILE A 453     -47.648   3.257  -1.993  1.00  0.76           C  
ATOM   6927  CD1 ILE A 453     -48.059   5.111  -4.441  1.00  0.76           C  
ATOM   6928  H   ILE A 453     -44.567   5.775  -2.775  1.00  0.76           H  
ATOM   6929  HA  ILE A 453     -47.434   6.055  -2.120  1.00  0.76           H  
ATOM   6930  HB  ILE A 453     -45.612   3.649  -2.526  1.00  0.76           H  
ATOM   6931 1HG1 ILE A 453     -45.945   4.838  -4.527  1.00  0.76           H  
ATOM   6932 2HG1 ILE A 453     -46.891   3.352  -4.578  1.00  0.76           H  
ATOM   6933 1HG2 ILE A 453     -47.651   2.285  -2.484  1.00  0.76           H  
ATOM   6934 2HG2 ILE A 453     -47.420   3.126  -0.935  1.00  0.76           H  
ATOM   6935 3HG2 ILE A 453     -48.622   3.726  -2.102  1.00  0.76           H  
ATOM   6936 1HD1 ILE A 453     -48.160   5.206  -5.521  1.00  0.76           H  
ATOM   6937 2HD1 ILE A 453     -48.930   4.593  -4.041  1.00  0.76           H  
ATOM   6938 3HD1 ILE A 453     -47.989   6.104  -3.997  1.00  0.76           H  
ATOM   6939  N   TYR A 454     -45.066   5.052  -0.091  1.00  0.78           N  
ATOM   6940  CA  TYR A 454     -44.789   4.811   1.309  1.00  0.78           C  
ATOM   6941  C   TYR A 454     -44.157   6.026   1.929  1.00  0.78           C  
ATOM   6942  O   TYR A 454     -43.441   6.768   1.259  1.00  0.78           O  
ATOM   6943  CB  TYR A 454     -43.870   3.635   1.446  1.00  0.78           C  
ATOM   6944  CG  TYR A 454     -44.471   2.441   0.901  1.00  0.78           C  
ATOM   6945  CD1 TYR A 454     -44.186   2.133  -0.397  1.00  0.78           C  
ATOM   6946  CD2 TYR A 454     -45.332   1.664   1.640  1.00  0.78           C  
ATOM   6947  CE1 TYR A 454     -44.730   1.052  -0.962  1.00  0.78           C  
ATOM   6948  CE2 TYR A 454     -45.892   0.563   1.058  1.00  0.78           C  
ATOM   6949  CZ  TYR A 454     -45.579   0.265  -0.239  1.00  0.78           C  
ATOM   6950  OH  TYR A 454     -46.099  -0.806  -0.828  1.00  0.78           O  
ATOM   6951  H   TYR A 454     -44.321   4.962  -0.798  1.00  0.78           H  
ATOM   6952  HA  TYR A 454     -45.722   4.609   1.833  1.00  0.78           H  
ATOM   6953 1HB  TYR A 454     -42.938   3.835   0.911  1.00  0.78           H  
ATOM   6954 2HB  TYR A 454     -43.630   3.467   2.490  1.00  0.78           H  
ATOM   6955  HD1 TYR A 454     -43.508   2.768  -0.976  1.00  0.78           H  
ATOM   6956  HD2 TYR A 454     -45.565   1.925   2.674  1.00  0.78           H  
ATOM   6957  HE1 TYR A 454     -44.495   0.809  -1.993  1.00  0.78           H  
ATOM   6958  HE2 TYR A 454     -46.577  -0.071   1.620  1.00  0.78           H  
ATOM   6959  HH  TYR A 454     -45.654  -0.926  -1.698  1.00  0.78           H  
ATOM   6960  N   THR A 455     -44.371   6.224   3.217  1.00  0.80           N  
ATOM   6961  CA  THR A 455     -43.706   7.349   3.822  1.00  0.80           C  
ATOM   6962  C   THR A 455     -42.253   6.985   3.995  1.00  0.80           C  
ATOM   6963  O   THR A 455     -41.901   5.808   4.065  1.00  0.80           O  
ATOM   6964  CB  THR A 455     -44.349   7.721   5.167  1.00  0.80           C  
ATOM   6965  OG1 THR A 455     -44.222   6.631   6.085  1.00  0.80           O  
ATOM   6966  CG2 THR A 455     -45.820   8.028   4.960  1.00  0.80           C  
ATOM   6967  H   THR A 455     -44.969   5.611   3.752  1.00  0.80           H  
ATOM   6968  HA  THR A 455     -43.769   8.209   3.154  1.00  0.80           H  
ATOM   6969  HB  THR A 455     -43.850   8.597   5.582  1.00  0.80           H  
ATOM   6970  HG1 THR A 455     -44.677   6.847   6.908  1.00  0.80           H  
ATOM   6971 1HG2 THR A 455     -46.276   8.292   5.914  1.00  0.80           H  
ATOM   6972 2HG2 THR A 455     -45.921   8.862   4.265  1.00  0.80           H  
ATOM   6973 3HG2 THR A 455     -46.319   7.152   4.548  1.00  0.80           H  
ATOM   6974  N   THR A 456     -41.432   7.989   4.190  1.00  0.82           N  
ATOM   6975  CA  THR A 456     -39.994   7.841   4.310  1.00  0.82           C  
ATOM   6976  C   THR A 456     -39.551   6.875   5.410  1.00  0.82           C  
ATOM   6977  O   THR A 456     -38.544   6.175   5.275  1.00  0.82           O  
ATOM   6978  CB  THR A 456     -39.400   9.218   4.509  1.00  0.82           C  
ATOM   6979  OG1 THR A 456     -39.820  10.020   3.421  1.00  0.82           O  
ATOM   6980  CG2 THR A 456     -37.927   9.137   4.500  1.00  0.82           C  
ATOM   6981  H   THR A 456     -41.811   8.927   4.169  1.00  0.82           H  
ATOM   6982  HA  THR A 456     -39.619   7.463   3.366  1.00  0.82           H  
ATOM   6983  HB  THR A 456     -39.747   9.652   5.445  1.00  0.82           H  
ATOM   6984  HG1 THR A 456     -39.418  10.907   3.481  1.00  0.82           H  
ATOM   6985 1HG2 THR A 456     -37.506  10.138   4.617  1.00  0.82           H  
ATOM   6986 2HG2 THR A 456     -37.620   8.506   5.320  1.00  0.82           H  
ATOM   6987 3HG2 THR A 456     -37.589   8.713   3.557  1.00  0.82           H  
ATOM   6988  N   GLN A 457     -40.279   6.881   6.522  1.00  0.82           N  
ATOM   6989  CA  GLN A 457     -39.950   6.066   7.685  1.00  0.82           C  
ATOM   6990  C   GLN A 457     -40.479   4.623   7.611  1.00  0.82           C  
ATOM   6991  O   GLN A 457     -40.264   3.840   8.540  1.00  0.82           O  
ATOM   6992  CB  GLN A 457     -40.498   6.739   8.948  1.00  0.82           C  
ATOM   6993  CG  GLN A 457     -39.850   8.080   9.269  1.00  0.82           C  
ATOM   6994  CD  GLN A 457     -40.460   8.744  10.498  1.00  0.82           C  
ATOM   6995  OE1 GLN A 457     -41.610   8.476  10.863  1.00  0.82           O  
ATOM   6996  NE2 GLN A 457     -39.692   9.618  11.141  1.00  0.82           N  
ATOM   6997  H   GLN A 457     -41.098   7.469   6.553  1.00  0.82           H  
ATOM   6998  HA  GLN A 457     -38.864   6.016   7.763  1.00  0.82           H  
ATOM   6999 1HB  GLN A 457     -41.571   6.895   8.835  1.00  0.82           H  
ATOM   7000 2HB  GLN A 457     -40.351   6.079   9.803  1.00  0.82           H  
ATOM   7001 1HG  GLN A 457     -38.789   7.921   9.456  1.00  0.82           H  
ATOM   7002 2HG  GLN A 457     -39.984   8.746   8.417  1.00  0.82           H  
ATOM   7003 1HE2 GLN A 457     -40.039  10.087  11.954  1.00  0.82           H  
ATOM   7004 2HE2 GLN A 457     -38.767   9.808  10.812  1.00  0.82           H  
ATOM   7005  N   GLU A 458     -41.201   4.269   6.547  1.00  0.80           N  
ATOM   7006  CA  GLU A 458     -41.744   2.918   6.434  1.00  0.80           C  
ATOM   7007  C   GLU A 458     -40.628   1.879   6.450  1.00  0.80           C  
ATOM   7008  O   GLU A 458     -39.644   1.986   5.720  1.00  0.80           O  
ATOM   7009  CB  GLU A 458     -42.568   2.758   5.152  1.00  0.80           C  
ATOM   7010  CG  GLU A 458     -43.246   1.370   4.964  1.00  0.80           C  
ATOM   7011  CD  GLU A 458     -44.435   1.107   5.900  1.00  0.80           C  
ATOM   7012  OE1 GLU A 458     -44.856   2.018   6.572  1.00  0.80           O  
ATOM   7013  OE2 GLU A 458     -44.901  -0.027   5.950  1.00  0.80           O  
ATOM   7014  H   GLU A 458     -41.365   4.926   5.784  1.00  0.80           H  
ATOM   7015  HA  GLU A 458     -42.393   2.735   7.290  1.00  0.80           H  
ATOM   7016 1HB  GLU A 458     -43.349   3.521   5.129  1.00  0.80           H  
ATOM   7017 2HB  GLU A 458     -41.926   2.939   4.291  1.00  0.80           H  
ATOM   7018 1HG  GLU A 458     -43.583   1.288   3.939  1.00  0.80           H  
ATOM   7019 2HG  GLU A 458     -42.497   0.598   5.114  1.00  0.80           H  
ATOM   7020  N   THR A 459     -40.794   0.854   7.273  1.00  0.76           N  
ATOM   7021  CA  THR A 459     -39.808  -0.210   7.335  1.00  0.76           C  
ATOM   7022  C   THR A 459     -40.114  -1.309   6.327  1.00  0.76           C  
ATOM   7023  O   THR A 459     -41.227  -1.851   6.291  1.00  0.76           O  
ATOM   7024  CB  THR A 459     -39.724  -0.815   8.748  1.00  0.76           C  
ATOM   7025  OG1 THR A 459     -39.297   0.194   9.680  1.00  0.76           O  
ATOM   7026  CG2 THR A 459     -38.743  -2.000   8.773  1.00  0.76           C  
ATOM   7027  H   THR A 459     -41.617   0.821   7.857  1.00  0.76           H  
ATOM   7028  HA  THR A 459     -38.832   0.209   7.086  1.00  0.76           H  
ATOM   7029  HB  THR A 459     -40.711  -1.166   9.044  1.00  0.76           H  
ATOM   7030  HG1 THR A 459     -39.887   0.956   9.634  1.00  0.76           H  
ATOM   7031 1HG2 THR A 459     -38.703  -2.415   9.778  1.00  0.76           H  
ATOM   7032 2HG2 THR A 459     -39.077  -2.771   8.079  1.00  0.76           H  
ATOM   7033 3HG2 THR A 459     -37.751  -1.659   8.481  1.00  0.76           H  
ATOM   7034  N   PHE A 460     -39.108  -1.642   5.534  1.00  0.71           N  
ATOM   7035  CA  PHE A 460     -39.200  -2.695   4.539  1.00  0.71           C  
ATOM   7036  C   PHE A 460     -38.249  -3.792   4.949  1.00  0.71           C  
ATOM   7037  O   PHE A 460     -37.210  -3.514   5.554  1.00  0.71           O  
ATOM   7038  CB  PHE A 460     -38.789  -2.174   3.168  1.00  0.71           C  
ATOM   7039  CG  PHE A 460     -39.679  -1.109   2.596  1.00  0.71           C  
ATOM   7040  CD1 PHE A 460     -39.507   0.203   2.967  1.00  0.71           C  
ATOM   7041  CD2 PHE A 460     -40.651  -1.400   1.658  1.00  0.71           C  
ATOM   7042  CE1 PHE A 460     -40.279   1.196   2.442  1.00  0.71           C  
ATOM   7043  CE2 PHE A 460     -41.429  -0.396   1.119  1.00  0.71           C  
ATOM   7044  CZ  PHE A 460     -41.231   0.905   1.523  1.00  0.71           C  
ATOM   7045  H   PHE A 460     -38.239  -1.134   5.628  1.00  0.71           H  
ATOM   7046  HA  PHE A 460     -40.213  -3.094   4.508  1.00  0.71           H  
ATOM   7047 1HB  PHE A 460     -37.775  -1.788   3.211  1.00  0.71           H  
ATOM   7048 2HB  PHE A 460     -38.788  -3.007   2.480  1.00  0.71           H  
ATOM   7049  HD1 PHE A 460     -38.745   0.451   3.705  1.00  0.71           H  
ATOM   7050  HD2 PHE A 460     -40.794  -2.434   1.346  1.00  0.71           H  
ATOM   7051  HE1 PHE A 460     -40.126   2.225   2.768  1.00  0.71           H  
ATOM   7052  HE2 PHE A 460     -42.195  -0.628   0.378  1.00  0.71           H  
ATOM   7053  HZ  PHE A 460     -41.824   1.697   1.112  1.00  0.71           H  
ATOM   7054  N   GLN A 461     -38.608  -5.026   4.649  1.00  0.67           N  
ATOM   7055  CA  GLN A 461     -37.746  -6.156   4.934  1.00  0.67           C  
ATOM   7056  C   GLN A 461     -37.692  -7.056   3.715  1.00  0.67           C  
ATOM   7057  O   GLN A 461     -38.633  -7.102   2.917  1.00  0.67           O  
ATOM   7058  CB  GLN A 461     -38.245  -6.946   6.149  1.00  0.67           C  
ATOM   7059  CG  GLN A 461     -38.339  -6.146   7.448  1.00  0.67           C  
ATOM   7060  CD  GLN A 461     -38.823  -6.987   8.620  1.00  0.67           C  
ATOM   7061  OE1 GLN A 461     -39.175  -8.162   8.464  1.00  0.67           O  
ATOM   7062  NE2 GLN A 461     -38.843  -6.390   9.807  1.00  0.67           N  
ATOM   7063  H   GLN A 461     -39.498  -5.185   4.195  1.00  0.67           H  
ATOM   7064  HA  GLN A 461     -36.738  -5.796   5.135  1.00  0.67           H  
ATOM   7065 1HB  GLN A 461     -39.198  -7.356   5.938  1.00  0.67           H  
ATOM   7066 2HB  GLN A 461     -37.573  -7.785   6.327  1.00  0.67           H  
ATOM   7067 1HG  GLN A 461     -37.358  -5.736   7.688  1.00  0.67           H  
ATOM   7068 2HG  GLN A 461     -39.057  -5.337   7.307  1.00  0.67           H  
ATOM   7069 1HE2 GLN A 461     -39.149  -6.893  10.617  1.00  0.67           H  
ATOM   7070 2HE2 GLN A 461     -38.548  -5.438   9.891  1.00  0.67           H  
ATOM   7071  N   ILE A 462     -36.606  -7.786   3.572  1.00  0.63           N  
ATOM   7072  CA  ILE A 462     -36.484  -8.713   2.463  1.00  0.63           C  
ATOM   7073  C   ILE A 462     -37.537  -9.807   2.582  1.00  0.63           C  
ATOM   7074  O   ILE A 462     -37.717 -10.381   3.656  1.00  0.63           O  
ATOM   7075  CB  ILE A 462     -35.071  -9.310   2.441  1.00  0.63           C  
ATOM   7076  CG1 ILE A 462     -34.077  -8.210   2.147  1.00  0.63           C  
ATOM   7077  CG2 ILE A 462     -34.965 -10.401   1.450  1.00  0.63           C  
ATOM   7078  CD1 ILE A 462     -32.623  -8.618   2.314  1.00  0.63           C  
ATOM   7079  H   ILE A 462     -35.854  -7.706   4.243  1.00  0.63           H  
ATOM   7080  HA  ILE A 462     -36.651  -8.170   1.533  1.00  0.63           H  
ATOM   7081  HB  ILE A 462     -34.837  -9.705   3.428  1.00  0.63           H  
ATOM   7082 1HG1 ILE A 462     -34.236  -7.888   1.135  1.00  0.63           H  
ATOM   7083 2HG1 ILE A 462     -34.274  -7.379   2.812  1.00  0.63           H  
ATOM   7084 1HG2 ILE A 462     -33.957 -10.813   1.459  1.00  0.63           H  
ATOM   7085 2HG2 ILE A 462     -35.671 -11.173   1.710  1.00  0.63           H  
ATOM   7086 3HG2 ILE A 462     -35.189 -10.022   0.468  1.00  0.63           H  
ATOM   7087 1HD1 ILE A 462     -31.970  -7.781   2.089  1.00  0.63           H  
ATOM   7088 2HD1 ILE A 462     -32.449  -8.933   3.341  1.00  0.63           H  
ATOM   7089 3HD1 ILE A 462     -32.389  -9.441   1.643  1.00  0.63           H  
ATOM   7090  N   GLY A 463     -38.268 -10.056   1.496  1.00  0.61           N  
ATOM   7091  CA  GLY A 463     -39.331 -11.040   1.456  1.00  0.61           C  
ATOM   7092  C   GLY A 463     -40.724 -10.462   1.679  1.00  0.61           C  
ATOM   7093  O   GLY A 463     -41.717 -11.074   1.290  1.00  0.61           O  
ATOM   7094  H   GLY A 463     -38.097  -9.585   0.617  1.00  0.61           H  
ATOM   7095 1HA  GLY A 463     -39.313 -11.539   0.505  1.00  0.61           H  
ATOM   7096 2HA  GLY A 463     -39.136 -11.804   2.205  1.00  0.61           H  
ATOM   7097  N   GLN A 464     -40.844  -9.256   2.221  1.00  0.60           N  
ATOM   7098  CA  GLN A 464     -42.199  -8.785   2.485  1.00  0.60           C  
ATOM   7099  C   GLN A 464     -42.953  -8.234   1.296  1.00  0.60           C  
ATOM   7100  O   GLN A 464     -42.393  -7.629   0.373  1.00  0.60           O  
ATOM   7101  CB  GLN A 464     -42.229  -7.713   3.569  1.00  0.60           C  
ATOM   7102  CG  GLN A 464     -41.829  -8.175   4.943  1.00  0.60           C  
ATOM   7103  CD  GLN A 464     -41.924  -7.036   5.977  1.00  0.60           C  
ATOM   7104  OE1 GLN A 464     -41.781  -5.850   5.632  1.00  0.60           O  
ATOM   7105  NE2 GLN A 464     -42.158  -7.394   7.234  1.00  0.60           N  
ATOM   7106  H   GLN A 464     -40.029  -8.696   2.488  1.00  0.60           H  
ATOM   7107  HA  GLN A 464     -42.770  -9.632   2.861  1.00  0.60           H  
ATOM   7108 1HB  GLN A 464     -41.552  -6.906   3.286  1.00  0.60           H  
ATOM   7109 2HB  GLN A 464     -43.236  -7.291   3.630  1.00  0.60           H  
ATOM   7110 1HG  GLN A 464     -42.501  -8.976   5.250  1.00  0.60           H  
ATOM   7111 2HG  GLN A 464     -40.806  -8.545   4.901  1.00  0.60           H  
ATOM   7112 1HE2 GLN A 464     -42.222  -6.701   7.952  1.00  0.60           H  
ATOM   7113 2HE2 GLN A 464     -42.255  -8.362   7.470  1.00  0.60           H  
ATOM   7114  N   ALA A 465     -44.256  -8.409   1.375  1.00  0.59           N  
ATOM   7115  CA  ALA A 465     -45.181  -7.781   0.467  1.00  0.59           C  
ATOM   7116  C   ALA A 465     -45.992  -6.811   1.295  1.00  0.59           C  
ATOM   7117  O   ALA A 465     -46.268  -7.089   2.464  1.00  0.59           O  
ATOM   7118  CB  ALA A 465     -46.062  -8.803  -0.203  1.00  0.59           C  
ATOM   7119  H   ALA A 465     -44.625  -8.976   2.129  1.00  0.59           H  
ATOM   7120  HA  ALA A 465     -44.627  -7.220  -0.283  1.00  0.59           H  
ATOM   7121 1HB  ALA A 465     -46.728  -8.296  -0.846  1.00  0.59           H  
ATOM   7122 2HB  ALA A 465     -45.447  -9.492  -0.773  1.00  0.59           H  
ATOM   7123 3HB  ALA A 465     -46.624  -9.355   0.547  1.00  0.59           H  
ATOM   7124  N   LYS A 466     -46.386  -5.695   0.715  1.00  0.59           N  
ATOM   7125  CA  LYS A 466     -47.196  -4.755   1.469  1.00  0.59           C  
ATOM   7126  C   LYS A 466     -48.504  -4.480   0.778  1.00  0.59           C  
ATOM   7127  O   LYS A 466     -48.574  -4.382  -0.449  1.00  0.59           O  
ATOM   7128  CB  LYS A 466     -46.432  -3.442   1.691  1.00  0.59           C  
ATOM   7129  CG  LYS A 466     -45.196  -3.553   2.606  1.00  0.59           C  
ATOM   7130  CD  LYS A 466     -44.520  -2.195   2.781  1.00  0.59           C  
ATOM   7131  CE  LYS A 466     -43.300  -2.263   3.683  1.00  0.59           C  
ATOM   7132  NZ  LYS A 466     -43.653  -2.474   5.093  1.00  0.59           N  
ATOM   7133  H   LYS A 466     -46.110  -5.499  -0.247  1.00  0.59           H  
ATOM   7134  HA  LYS A 466     -47.427  -5.187   2.442  1.00  0.59           H  
ATOM   7135 1HB  LYS A 466     -46.098  -3.053   0.727  1.00  0.59           H  
ATOM   7136 2HB  LYS A 466     -47.107  -2.699   2.120  1.00  0.59           H  
ATOM   7137 1HG  LYS A 466     -45.496  -3.935   3.584  1.00  0.59           H  
ATOM   7138 2HG  LYS A 466     -44.480  -4.250   2.170  1.00  0.59           H  
ATOM   7139 1HD  LYS A 466     -44.215  -1.810   1.807  1.00  0.59           H  
ATOM   7140 2HD  LYS A 466     -45.223  -1.490   3.229  1.00  0.59           H  
ATOM   7141 1HE  LYS A 466     -42.651  -3.073   3.357  1.00  0.59           H  
ATOM   7142 2HE  LYS A 466     -42.762  -1.325   3.612  1.00  0.59           H  
ATOM   7143 1HZ  LYS A 466     -42.780  -2.466   5.636  1.00  0.59           H  
ATOM   7144 2HZ  LYS A 466     -44.230  -1.680   5.399  1.00  0.59           H  
ATOM   7145 3HZ  LYS A 466     -44.145  -3.340   5.229  1.00  0.59           H  
ATOM   7146  N   VAL A 467     -49.548  -4.316   1.568  1.00  0.60           N  
ATOM   7147  CA  VAL A 467     -50.824  -3.979   0.980  1.00  0.60           C  
ATOM   7148  C   VAL A 467     -50.908  -2.467   0.923  1.00  0.60           C  
ATOM   7149  O   VAL A 467     -50.714  -1.784   1.930  1.00  0.60           O  
ATOM   7150  CB  VAL A 467     -51.985  -4.586   1.774  1.00  0.60           C  
ATOM   7151  CG1 VAL A 467     -53.274  -4.175   1.149  1.00  0.60           C  
ATOM   7152  CG2 VAL A 467     -51.871  -6.100   1.786  1.00  0.60           C  
ATOM   7153  H   VAL A 467     -49.455  -4.414   2.570  1.00  0.60           H  
ATOM   7154  HA  VAL A 467     -50.872  -4.371  -0.036  1.00  0.60           H  
ATOM   7155  HB  VAL A 467     -51.965  -4.204   2.794  1.00  0.60           H  
ATOM   7156 1HG1 VAL A 467     -54.078  -4.607   1.723  1.00  0.60           H  
ATOM   7157 2HG1 VAL A 467     -53.360  -3.092   1.146  1.00  0.60           H  
ATOM   7158 3HG1 VAL A 467     -53.313  -4.539   0.121  1.00  0.60           H  
ATOM   7159 1HG2 VAL A 467     -52.704  -6.522   2.352  1.00  0.60           H  
ATOM   7160 2HG2 VAL A 467     -51.912  -6.456   0.777  1.00  0.60           H  
ATOM   7161 3HG2 VAL A 467     -50.928  -6.398   2.245  1.00  0.60           H  
ATOM   7162  N   VAL A 468     -51.143  -1.965  -0.272  1.00  0.62           N  
ATOM   7163  CA  VAL A 468     -51.182  -0.547  -0.562  1.00  0.62           C  
ATOM   7164  C   VAL A 468     -52.622  -0.057  -0.505  1.00  0.62           C  
ATOM   7165  O   VAL A 468     -52.906   1.050  -0.030  1.00  0.62           O  
ATOM   7166  CB  VAL A 468     -50.545  -0.287  -1.926  1.00  0.62           C  
ATOM   7167  CG1 VAL A 468     -50.634   1.147  -2.256  1.00  0.62           C  
ATOM   7168  CG2 VAL A 468     -49.128  -0.736  -1.897  1.00  0.62           C  
ATOM   7169  H   VAL A 468     -51.301  -2.619  -1.029  1.00  0.62           H  
ATOM   7170  HA  VAL A 468     -50.601  -0.020   0.195  1.00  0.62           H  
ATOM   7171  HB  VAL A 468     -51.084  -0.844  -2.695  1.00  0.62           H  
ATOM   7172 1HG1 VAL A 468     -50.178   1.323  -3.210  1.00  0.62           H  
ATOM   7173 2HG1 VAL A 468     -51.658   1.427  -2.285  1.00  0.62           H  
ATOM   7174 3HG1 VAL A 468     -50.114   1.723  -1.496  1.00  0.62           H  
ATOM   7175 1HG2 VAL A 468     -48.677  -0.554  -2.859  1.00  0.62           H  
ATOM   7176 2HG2 VAL A 468     -48.592  -0.179  -1.133  1.00  0.62           H  
ATOM   7177 3HG2 VAL A 468     -49.085  -1.805  -1.668  1.00  0.62           H  
ATOM   7178  N   ARG A 469     -53.525  -0.873  -1.043  1.00  0.65           N  
ATOM   7179  CA  ARG A 469     -54.951  -0.541  -1.039  1.00  0.65           C  
ATOM   7180  C   ARG A 469     -55.730  -1.759  -0.599  1.00  0.65           C  
ATOM   7181  O   ARG A 469     -55.363  -2.880  -0.952  1.00  0.65           O  
ATOM   7182  CB  ARG A 469     -55.454  -0.122  -2.415  1.00  0.65           C  
ATOM   7183  CG  ARG A 469     -54.835   1.133  -2.973  1.00  0.65           C  
ATOM   7184  CD  ARG A 469     -55.276   2.354  -2.246  1.00  0.65           C  
ATOM   7185  NE  ARG A 469     -54.728   3.567  -2.840  1.00  0.65           N  
ATOM   7186  CZ  ARG A 469     -53.552   4.148  -2.498  1.00  0.65           C  
ATOM   7187  NH1 ARG A 469     -52.797   3.656  -1.532  1.00  0.65           N  
ATOM   7188  NH2 ARG A 469     -53.155   5.237  -3.138  1.00  0.65           N  
ATOM   7189  H   ARG A 469     -53.192  -1.753  -1.436  1.00  0.65           H  
ATOM   7190  HA  ARG A 469     -55.131   0.266  -0.328  1.00  0.65           H  
ATOM   7191 1HB  ARG A 469     -55.276  -0.927  -3.126  1.00  0.65           H  
ATOM   7192 2HB  ARG A 469     -56.531   0.033  -2.371  1.00  0.65           H  
ATOM   7193 1HG  ARG A 469     -53.772   1.058  -2.899  1.00  0.65           H  
ATOM   7194 2HG  ARG A 469     -55.121   1.236  -4.021  1.00  0.65           H  
ATOM   7195 1HD  ARG A 469     -56.362   2.422  -2.271  1.00  0.65           H  
ATOM   7196 2HD  ARG A 469     -54.939   2.300  -1.211  1.00  0.65           H  
ATOM   7197  HE  ARG A 469     -55.258   3.996  -3.585  1.00  0.65           H  
ATOM   7198 1HH1 ARG A 469     -53.072   2.804  -1.013  1.00  0.65           H  
ATOM   7199 2HH1 ARG A 469     -51.929   4.112  -1.294  1.00  0.65           H  
ATOM   7200 1HH2 ARG A 469     -53.725   5.623  -3.878  1.00  0.65           H  
ATOM   7201 2HH2 ARG A 469     -52.283   5.679  -2.888  1.00  0.65           H  
ATOM   7202  N   HIS A 470     -56.804  -1.546   0.158  1.00  0.67           N  
ATOM   7203  CA  HIS A 470     -57.668  -2.650   0.572  1.00  0.67           C  
ATOM   7204  C   HIS A 470     -59.044  -2.206   1.039  1.00  0.67           C  
ATOM   7205  O   HIS A 470     -59.264  -1.037   1.377  1.00  0.67           O  
ATOM   7206  CB  HIS A 470     -56.992  -3.480   1.668  1.00  0.67           C  
ATOM   7207  CG  HIS A 470     -56.675  -2.727   2.925  1.00  0.67           C  
ATOM   7208  ND1 HIS A 470     -57.585  -2.557   3.949  1.00  0.67           N  
ATOM   7209  CD2 HIS A 470     -55.542  -2.090   3.317  1.00  0.67           C  
ATOM   7210  CE1 HIS A 470     -57.024  -1.854   4.918  1.00  0.67           C  
ATOM   7211  NE2 HIS A 470     -55.786  -1.559   4.557  1.00  0.67           N  
ATOM   7212  H   HIS A 470     -57.041  -0.604   0.435  1.00  0.67           H  
ATOM   7213  HA  HIS A 470     -57.835  -3.314  -0.278  1.00  0.67           H  
ATOM   7214 1HB  HIS A 470     -57.644  -4.317   1.931  1.00  0.67           H  
ATOM   7215 2HB  HIS A 470     -56.098  -3.898   1.287  1.00  0.67           H  
ATOM   7216  HD1 HIS A 470     -58.524  -2.910   3.989  1.00  0.67           H  
ATOM   7217  HD2 HIS A 470     -54.568  -1.947   2.851  1.00  0.67           H  
ATOM   7218  HE1 HIS A 470     -57.581  -1.612   5.822  1.00  0.67           H  
ATOM   7219  N   SER A 471     -59.934  -3.182   1.120  1.00  0.69           N  
ATOM   7220  CA  SER A 471     -61.292  -3.039   1.635  1.00  0.69           C  
ATOM   7221  C   SER A 471     -61.871  -4.333   2.187  1.00  0.69           C  
ATOM   7222  O   SER A 471     -61.571  -5.440   1.741  1.00  0.69           O  
ATOM   7223  CB  SER A 471     -62.240  -2.522   0.578  1.00  0.69           C  
ATOM   7224  OG  SER A 471     -63.570  -2.507   1.071  1.00  0.69           O  
ATOM   7225  H   SER A 471     -59.651  -4.093   0.747  1.00  0.69           H  
ATOM   7226  HA  SER A 471     -61.264  -2.314   2.448  1.00  0.69           H  
ATOM   7227 1HB  SER A 471     -61.943  -1.518   0.282  1.00  0.69           H  
ATOM   7228 2HB  SER A 471     -62.184  -3.157  -0.305  1.00  0.69           H  
ATOM   7229  HG  SER A 471     -64.087  -2.055   0.394  1.00  0.69           H  
ATOM   7230  N   ASP A 472     -62.775  -4.183   3.136  1.00  0.69           N  
ATOM   7231  CA  ASP A 472     -63.479  -5.316   3.717  1.00  0.69           C  
ATOM   7232  C   ASP A 472     -64.270  -6.095   2.660  1.00  0.69           C  
ATOM   7233  O   ASP A 472     -64.575  -7.273   2.848  1.00  0.69           O  
ATOM   7234  CB  ASP A 472     -64.429  -4.828   4.800  1.00  0.69           C  
ATOM   7235  CG  ASP A 472     -63.696  -4.312   6.033  1.00  0.69           C  
ATOM   7236  OD1 ASP A 472     -62.508  -4.525   6.135  1.00  0.69           O  
ATOM   7237  OD2 ASP A 472     -64.331  -3.704   6.859  1.00  0.69           O  
ATOM   7238  H   ASP A 472     -62.988  -3.248   3.456  1.00  0.69           H  
ATOM   7239  HA  ASP A 472     -62.745  -5.988   4.163  1.00  0.69           H  
ATOM   7240 1HB  ASP A 472     -65.057  -4.031   4.400  1.00  0.69           H  
ATOM   7241 2HB  ASP A 472     -65.088  -5.644   5.096  1.00  0.69           H  
ATOM   7242  N   ASN A 473     -64.614  -5.418   1.559  1.00  0.68           N  
ATOM   7243  CA  ASN A 473     -65.391  -6.012   0.480  1.00  0.68           C  
ATOM   7244  C   ASN A 473     -64.556  -6.421  -0.748  1.00  0.68           C  
ATOM   7245  O   ASN A 473     -65.123  -6.646  -1.818  1.00  0.68           O  
ATOM   7246  CB  ASN A 473     -66.491  -5.060   0.054  1.00  0.68           C  
ATOM   7247  CG  ASN A 473     -67.542  -4.864   1.120  1.00  0.68           C  
ATOM   7248  OD1 ASN A 473     -67.936  -5.809   1.812  1.00  0.68           O  
ATOM   7249  ND2 ASN A 473     -68.008  -3.646   1.260  1.00  0.68           N  
ATOM   7250  H   ASN A 473     -64.306  -4.449   1.460  1.00  0.68           H  
ATOM   7251  HA  ASN A 473     -65.854  -6.923   0.861  1.00  0.68           H  
ATOM   7252 1HB  ASN A 473     -66.049  -4.091  -0.192  1.00  0.68           H  
ATOM   7253 2HB  ASN A 473     -66.969  -5.438  -0.849  1.00  0.68           H  
ATOM   7254 1HD2 ASN A 473     -68.710  -3.454   1.948  1.00  0.68           H  
ATOM   7255 2HD2 ASN A 473     -67.666  -2.909   0.676  1.00  0.68           H  
ATOM   7256  N   ASP A 474     -63.227  -6.522  -0.614  1.00  0.65           N  
ATOM   7257  CA  ASP A 474     -62.382  -6.880  -1.765  1.00  0.65           C  
ATOM   7258  C   ASP A 474     -62.806  -8.161  -2.488  1.00  0.65           C  
ATOM   7259  O   ASP A 474     -63.047  -9.204  -1.878  1.00  0.65           O  
ATOM   7260  CB  ASP A 474     -60.922  -6.986  -1.347  1.00  0.65           C  
ATOM   7261  CG  ASP A 474     -60.295  -5.661  -1.076  1.00  0.65           C  
ATOM   7262  OD1 ASP A 474     -60.745  -4.691  -1.637  1.00  0.65           O  
ATOM   7263  OD2 ASP A 474     -59.393  -5.584  -0.245  1.00  0.65           O  
ATOM   7264  H   ASP A 474     -62.787  -6.319   0.285  1.00  0.65           H  
ATOM   7265  HA  ASP A 474     -62.441  -6.077  -2.485  1.00  0.65           H  
ATOM   7266 1HB  ASP A 474     -60.830  -7.622  -0.467  1.00  0.65           H  
ATOM   7267 2HB  ASP A 474     -60.365  -7.440  -2.160  1.00  0.65           H  
ATOM   7268  N   LYS A 475     -62.862  -8.047  -3.817  1.00  0.62           N  
ATOM   7269  CA  LYS A 475     -63.261  -9.097  -4.743  1.00  0.62           C  
ATOM   7270  C   LYS A 475     -62.069  -9.727  -5.463  1.00  0.62           C  
ATOM   7271  O   LYS A 475     -62.128 -10.888  -5.859  1.00  0.62           O  
ATOM   7272  CB  LYS A 475     -64.231  -8.496  -5.770  1.00  0.62           C  
ATOM   7273  CG  LYS A 475     -65.554  -7.995  -5.148  1.00  0.62           C  
ATOM   7274  CD  LYS A 475     -66.521  -7.374  -6.177  1.00  0.62           C  
ATOM   7275  CE  LYS A 475     -67.825  -6.882  -5.481  1.00  0.62           C  
ATOM   7276  NZ  LYS A 475     -68.783  -6.161  -6.423  1.00  0.62           N  
ATOM   7277  H   LYS A 475     -62.638  -7.146  -4.214  1.00  0.62           H  
ATOM   7278  HA  LYS A 475     -63.768  -9.881  -4.180  1.00  0.62           H  
ATOM   7279 1HB  LYS A 475     -63.747  -7.655  -6.274  1.00  0.62           H  
ATOM   7280 2HB  LYS A 475     -64.469  -9.238  -6.522  1.00  0.62           H  
ATOM   7281 1HG  LYS A 475     -66.051  -8.829  -4.653  1.00  0.62           H  
ATOM   7282 2HG  LYS A 475     -65.322  -7.243  -4.390  1.00  0.62           H  
ATOM   7283 1HD  LYS A 475     -66.041  -6.545  -6.657  1.00  0.62           H  
ATOM   7284 2HD  LYS A 475     -66.776  -8.112  -6.938  1.00  0.62           H  
ATOM   7285 1HE  LYS A 475     -68.334  -7.749  -5.065  1.00  0.62           H  
ATOM   7286 2HE  LYS A 475     -67.558  -6.204  -4.667  1.00  0.62           H  
ATOM   7287 1HZ  LYS A 475     -69.611  -5.873  -5.914  1.00  0.62           H  
ATOM   7288 2HZ  LYS A 475     -68.347  -5.301  -6.821  1.00  0.62           H  
ATOM   7289 3HZ  LYS A 475     -69.056  -6.771  -7.175  1.00  0.62           H  
ATOM   7290  N   VAL A 476     -60.996  -8.954  -5.635  1.00  0.59           N  
ATOM   7291  CA  VAL A 476     -59.808  -9.426  -6.370  1.00  0.59           C  
ATOM   7292  C   VAL A 476     -58.528  -8.776  -5.842  1.00  0.59           C  
ATOM   7293  O   VAL A 476     -58.564  -7.656  -5.321  1.00  0.59           O  
ATOM   7294  CB  VAL A 476     -59.979  -9.116  -7.880  1.00  0.59           C  
ATOM   7295  CG1 VAL A 476     -60.016  -7.703  -8.029  1.00  0.59           C  
ATOM   7296  CG2 VAL A 476     -58.869  -9.713  -8.755  1.00  0.59           C  
ATOM   7297  H   VAL A 476     -61.040  -7.992  -5.298  1.00  0.59           H  
ATOM   7298  HA  VAL A 476     -59.723 -10.508  -6.244  1.00  0.59           H  
ATOM   7299  HB  VAL A 476     -60.924  -9.513  -8.210  1.00  0.59           H  
ATOM   7300 1HG1 VAL A 476     -60.160  -7.434  -9.035  1.00  0.59           H  
ATOM   7301 2HG1 VAL A 476     -60.840  -7.329  -7.424  1.00  0.59           H  
ATOM   7302 3HG1 VAL A 476     -59.074  -7.300  -7.685  1.00  0.59           H  
ATOM   7303 1HG2 VAL A 476     -59.078  -9.462  -9.787  1.00  0.59           H  
ATOM   7304 2HG2 VAL A 476     -57.898  -9.315  -8.489  1.00  0.59           H  
ATOM   7305 3HG2 VAL A 476     -58.855 -10.790  -8.645  1.00  0.59           H  
ATOM   7306  N   ILE A 477     -57.407  -9.483  -5.967  1.00  0.57           N  
ATOM   7307  CA  ILE A 477     -56.106  -8.907  -5.639  1.00  0.57           C  
ATOM   7308  C   ILE A 477     -55.294  -8.634  -6.881  1.00  0.57           C  
ATOM   7309  O   ILE A 477     -55.179  -9.504  -7.739  1.00  0.57           O  
ATOM   7310  CB  ILE A 477     -55.202  -9.828  -4.813  1.00  0.57           C  
ATOM   7311  CG1 ILE A 477     -55.765 -10.140  -3.621  1.00  0.57           C  
ATOM   7312  CG2 ILE A 477     -53.866  -9.192  -4.564  1.00  0.57           C  
ATOM   7313  CD1 ILE A 477     -55.004 -11.100  -2.957  1.00  0.57           C  
ATOM   7314  H   ILE A 477     -57.463 -10.437  -6.329  1.00  0.57           H  
ATOM   7315  HA  ILE A 477     -56.263  -7.978  -5.107  1.00  0.57           H  
ATOM   7316  HB  ILE A 477     -55.056 -10.757  -5.357  1.00  0.57           H  
ATOM   7317 1HG1 ILE A 477     -55.841  -9.280  -3.004  1.00  0.57           H  
ATOM   7318 2HG1 ILE A 477     -56.746 -10.545  -3.796  1.00  0.57           H  
ATOM   7319 1HG2 ILE A 477     -53.271  -9.881  -4.004  1.00  0.57           H  
ATOM   7320 2HG2 ILE A 477     -53.375  -8.981  -5.480  1.00  0.57           H  
ATOM   7321 3HG2 ILE A 477     -53.996  -8.265  -4.001  1.00  0.57           H  
ATOM   7322 1HD1 ILE A 477     -55.510 -11.284  -2.086  1.00  0.57           H  
ATOM   7323 2HD1 ILE A 477     -54.936 -11.994  -3.556  1.00  0.57           H  
ATOM   7324 3HD1 ILE A 477     -54.009 -10.727  -2.745  1.00  0.57           H  
ATOM   7325  N   VAL A 478     -54.722  -7.447  -6.972  1.00  0.56           N  
ATOM   7326  CA  VAL A 478     -53.806  -7.148  -8.057  1.00  0.56           C  
ATOM   7327  C   VAL A 478     -52.405  -6.999  -7.449  1.00  0.56           C  
ATOM   7328  O   VAL A 478     -52.227  -6.235  -6.496  1.00  0.56           O  
ATOM   7329  CB  VAL A 478     -54.239  -5.906  -8.837  1.00  0.56           C  
ATOM   7330  CG1 VAL A 478     -53.221  -5.614  -9.920  1.00  0.56           C  
ATOM   7331  CG2 VAL A 478     -55.601  -6.174  -9.514  1.00  0.56           C  
ATOM   7332  H   VAL A 478     -54.893  -6.765  -6.235  1.00  0.56           H  
ATOM   7333  HA  VAL A 478     -53.805  -7.977  -8.753  1.00  0.56           H  
ATOM   7334  HB  VAL A 478     -54.303  -5.058  -8.164  1.00  0.56           H  
ATOM   7335 1HG1 VAL A 478     -53.528  -4.737 -10.485  1.00  0.56           H  
ATOM   7336 2HG1 VAL A 478     -52.243  -5.439  -9.474  1.00  0.56           H  
ATOM   7337 3HG1 VAL A 478     -53.162  -6.474 -10.587  1.00  0.56           H  
ATOM   7338 1HG2 VAL A 478     -55.912  -5.291 -10.079  1.00  0.56           H  
ATOM   7339 2HG2 VAL A 478     -55.507  -7.012 -10.188  1.00  0.56           H  
ATOM   7340 3HG2 VAL A 478     -56.346  -6.409  -8.772  1.00  0.56           H  
ATOM   7341  N   ILE A 479     -51.447  -7.778  -7.960  1.00  0.57           N  
ATOM   7342  CA  ILE A 479     -50.089  -7.801  -7.419  1.00  0.57           C  
ATOM   7343  C   ILE A 479     -49.074  -7.246  -8.414  1.00  0.57           C  
ATOM   7344  O   ILE A 479     -49.050  -7.653  -9.577  1.00  0.57           O  
ATOM   7345  CB  ILE A 479     -49.639  -9.237  -7.041  1.00  0.57           C  
ATOM   7346  CG1 ILE A 479     -50.579  -9.847  -6.030  1.00  0.57           C  
ATOM   7347  CG2 ILE A 479     -48.275  -9.210  -6.469  1.00  0.57           C  
ATOM   7348  CD1 ILE A 479     -50.280 -11.266  -5.690  1.00  0.57           C  
ATOM   7349  H   ILE A 479     -51.695  -8.394  -8.731  1.00  0.57           H  
ATOM   7350  HA  ILE A 479     -50.063  -7.185  -6.524  1.00  0.57           H  
ATOM   7351  HB  ILE A 479     -49.650  -9.865  -7.923  1.00  0.57           H  
ATOM   7352 1HG1 ILE A 479     -50.570  -9.280  -5.151  1.00  0.57           H  
ATOM   7353 2HG1 ILE A 479     -51.573  -9.824  -6.454  1.00  0.57           H  
ATOM   7354 1HG2 ILE A 479     -47.980 -10.216  -6.206  1.00  0.57           H  
ATOM   7355 2HG2 ILE A 479     -47.571  -8.807  -7.192  1.00  0.57           H  
ATOM   7356 3HG2 ILE A 479     -48.279  -8.583  -5.574  1.00  0.57           H  
ATOM   7357 1HD1 ILE A 479     -51.022 -11.634  -4.981  1.00  0.57           H  
ATOM   7358 2HD1 ILE A 479     -50.314 -11.853  -6.589  1.00  0.57           H  
ATOM   7359 3HD1 ILE A 479     -49.287 -11.338  -5.248  1.00  0.57           H  
ATOM   7360  N   GLY A 480     -48.227  -6.329  -7.959  1.00  0.59           N  
ATOM   7361  CA  GLY A 480     -47.214  -5.759  -8.854  1.00  0.59           C  
ATOM   7362  C   GLY A 480     -46.038  -5.156  -8.094  1.00  0.59           C  
ATOM   7363  O   GLY A 480     -45.867  -5.400  -6.897  1.00  0.59           O  
ATOM   7364  H   GLY A 480     -48.304  -6.025  -6.984  1.00  0.59           H  
ATOM   7365 1HA  GLY A 480     -46.852  -6.530  -9.536  1.00  0.59           H  
ATOM   7366 2HA  GLY A 480     -47.675  -4.992  -9.477  1.00  0.59           H  
ATOM   7367  N   ALA A 481     -45.184  -4.427  -8.813  1.00  0.61           N  
ATOM   7368  CA  ALA A 481     -43.996  -3.786  -8.222  1.00  0.61           C  
ATOM   7369  C   ALA A 481     -43.453  -2.748  -9.203  1.00  0.61           C  
ATOM   7370  O   ALA A 481     -43.773  -2.794 -10.398  1.00  0.61           O  
ATOM   7371  CB  ALA A 481     -42.941  -4.813  -7.855  1.00  0.61           C  
ATOM   7372  H   ALA A 481     -45.381  -4.283  -9.805  1.00  0.61           H  
ATOM   7373  HA  ALA A 481     -44.298  -3.261  -7.310  1.00  0.61           H  
ATOM   7374 1HB  ALA A 481     -42.088  -4.306  -7.411  1.00  0.61           H  
ATOM   7375 2HB  ALA A 481     -43.337  -5.528  -7.135  1.00  0.61           H  
ATOM   7376 3HB  ALA A 481     -42.642  -5.325  -8.731  1.00  0.61           H  
ATOM   7377  N   GLY A 482     -42.638  -1.821  -8.740  1.00  0.63           N  
ATOM   7378  CA  GLY A 482     -42.106  -0.842  -9.679  1.00  0.63           C  
ATOM   7379  C   GLY A 482     -43.242  -0.048 -10.282  1.00  0.63           C  
ATOM   7380  O   GLY A 482     -44.265   0.197  -9.642  1.00  0.63           O  
ATOM   7381  H   GLY A 482     -42.369  -1.803  -7.762  1.00  0.63           H  
ATOM   7382 1HA  GLY A 482     -41.380  -0.186  -9.219  1.00  0.63           H  
ATOM   7383 2HA  GLY A 482     -41.590  -1.359 -10.473  1.00  0.63           H  
ATOM   7384  N   VAL A 483     -43.113   0.254 -11.559  1.00  0.65           N  
ATOM   7385  CA  VAL A 483     -44.104   1.007 -12.312  1.00  0.65           C  
ATOM   7386  C   VAL A 483     -45.455   0.301 -12.330  1.00  0.65           C  
ATOM   7387  O   VAL A 483     -46.509   0.941 -12.419  1.00  0.65           O  
ATOM   7388  CB  VAL A 483     -43.623   1.255 -13.735  1.00  0.65           C  
ATOM   7389  CG1 VAL A 483     -44.750   1.868 -14.560  1.00  0.65           C  
ATOM   7390  CG2 VAL A 483     -42.417   2.168 -13.687  1.00  0.65           C  
ATOM   7391  H   VAL A 483     -42.259  -0.020 -12.025  1.00  0.65           H  
ATOM   7392  HA  VAL A 483     -44.223   1.979 -11.838  1.00  0.65           H  
ATOM   7393  HB  VAL A 483     -43.351   0.303 -14.201  1.00  0.65           H  
ATOM   7394 1HG1 VAL A 483     -44.404   2.037 -15.578  1.00  0.65           H  
ATOM   7395 2HG1 VAL A 483     -45.601   1.185 -14.578  1.00  0.65           H  
ATOM   7396 3HG1 VAL A 483     -45.053   2.817 -14.119  1.00  0.65           H  
ATOM   7397 1HG2 VAL A 483     -42.059   2.345 -14.694  1.00  0.65           H  
ATOM   7398 2HG2 VAL A 483     -42.695   3.116 -13.228  1.00  0.65           H  
ATOM   7399 3HG2 VAL A 483     -41.633   1.698 -13.100  1.00  0.65           H  
ATOM   7400  N   THR A 484     -45.428  -1.032 -12.309  1.00  0.65           N  
ATOM   7401  CA  THR A 484     -46.651  -1.807 -12.381  1.00  0.65           C  
ATOM   7402  C   THR A 484     -47.482  -1.682 -11.116  1.00  0.65           C  
ATOM   7403  O   THR A 484     -48.681  -1.971 -11.126  1.00  0.65           O  
ATOM   7404  CB  THR A 484     -46.341  -3.261 -12.753  1.00  0.65           C  
ATOM   7405  OG1 THR A 484     -45.418  -3.862 -11.815  1.00  0.65           O  
ATOM   7406  CG2 THR A 484     -45.753  -3.254 -14.140  1.00  0.65           C  
ATOM   7407  H   THR A 484     -44.545  -1.520 -12.166  1.00  0.65           H  
ATOM   7408  HA  THR A 484     -47.247  -1.406 -13.200  1.00  0.65           H  
ATOM   7409  HB  THR A 484     -47.259  -3.842 -12.754  1.00  0.65           H  
ATOM   7410  HG1 THR A 484     -44.674  -3.251 -11.661  1.00  0.65           H  
ATOM   7411 1HG2 THR A 484     -45.533  -4.238 -14.466  1.00  0.65           H  
ATOM   7412 2HG2 THR A 484     -46.461  -2.807 -14.837  1.00  0.65           H  
ATOM   7413 3HG2 THR A 484     -44.834  -2.667 -14.136  1.00  0.65           H  
ATOM   7414  N   LEU A 485     -46.880  -1.208 -10.025  1.00  0.65           N  
ATOM   7415  CA  LEU A 485     -47.675  -0.937  -8.848  1.00  0.65           C  
ATOM   7416  C   LEU A 485     -48.616   0.192  -9.184  1.00  0.65           C  
ATOM   7417  O   LEU A 485     -49.796   0.157  -8.866  1.00  0.65           O  
ATOM   7418  CB  LEU A 485     -46.864  -0.487  -7.648  1.00  0.65           C  
ATOM   7419  CG  LEU A 485     -47.764  -0.126  -6.437  1.00  0.65           C  
ATOM   7420  CD1 LEU A 485     -48.533  -1.365  -5.993  1.00  0.65           C  
ATOM   7421  CD2 LEU A 485     -46.939   0.485  -5.330  1.00  0.65           C  
ATOM   7422  H   LEU A 485     -45.889  -0.969 -10.025  1.00  0.65           H  
ATOM   7423  HA  LEU A 485     -48.251  -1.825  -8.590  1.00  0.65           H  
ATOM   7424 1HB  LEU A 485     -46.182  -1.286  -7.350  1.00  0.65           H  
ATOM   7425 2HB  LEU A 485     -46.276   0.391  -7.919  1.00  0.65           H  
ATOM   7426  HG  LEU A 485     -48.490   0.603  -6.758  1.00  0.65           H  
ATOM   7427 1HD1 LEU A 485     -49.191  -1.107  -5.166  1.00  0.65           H  
ATOM   7428 2HD1 LEU A 485     -49.126  -1.742  -6.825  1.00  0.65           H  
ATOM   7429 3HD1 LEU A 485     -47.833  -2.134  -5.676  1.00  0.65           H  
ATOM   7430 1HD2 LEU A 485     -47.579   0.759  -4.498  1.00  0.65           H  
ATOM   7431 2HD2 LEU A 485     -46.205  -0.216  -5.001  1.00  0.65           H  
ATOM   7432 3HD2 LEU A 485     -46.440   1.371  -5.711  1.00  0.65           H  
ATOM   7433  N   HIS A 486     -48.074   1.217  -9.819  1.00  0.65           N  
ATOM   7434  CA  HIS A 486     -48.829   2.417 -10.099  1.00  0.65           C  
ATOM   7435  C   HIS A 486     -49.926   2.109 -11.099  1.00  0.65           C  
ATOM   7436  O   HIS A 486     -51.060   2.557 -10.932  1.00  0.65           O  
ATOM   7437  CB  HIS A 486     -47.856   3.471 -10.595  1.00  0.65           C  
ATOM   7438  CG  HIS A 486     -46.896   3.756  -9.519  1.00  0.65           C  
ATOM   7439  ND1 HIS A 486     -47.134   4.640  -8.497  1.00  0.65           N  
ATOM   7440  CD2 HIS A 486     -45.712   3.185  -9.262  1.00  0.65           C  
ATOM   7441  CE1 HIS A 486     -46.104   4.613  -7.669  1.00  0.65           C  
ATOM   7442  NE2 HIS A 486     -45.236   3.726  -8.118  1.00  0.65           N  
ATOM   7443  H   HIS A 486     -47.101   1.165 -10.101  1.00  0.65           H  
ATOM   7444  HA  HIS A 486     -49.293   2.782  -9.187  1.00  0.65           H  
ATOM   7445 1HB  HIS A 486     -47.321   3.116 -11.475  1.00  0.65           H  
ATOM   7446 2HB  HIS A 486     -48.388   4.382 -10.862  1.00  0.65           H  
ATOM   7447  HD2 HIS A 486     -45.234   2.429  -9.852  1.00  0.65           H  
ATOM   7448  HE1 HIS A 486     -45.990   5.212  -6.782  1.00  0.65           H  
ATOM   7449  HE2 HIS A 486     -44.329   3.469  -7.700  1.00  0.65           H  
ATOM   7450  N   GLU A 487     -49.634   1.278 -12.104  1.00  0.64           N  
ATOM   7451  CA  GLU A 487     -50.710   0.934 -13.032  1.00  0.64           C  
ATOM   7452  C   GLU A 487     -51.798   0.143 -12.290  1.00  0.64           C  
ATOM   7453  O   GLU A 487     -52.992   0.367 -12.513  1.00  0.64           O  
ATOM   7454  CB  GLU A 487     -50.186   0.140 -14.238  1.00  0.64           C  
ATOM   7455  CG  GLU A 487     -49.328   0.957 -15.237  1.00  0.64           C  
ATOM   7456  CD  GLU A 487     -50.093   2.098 -15.969  1.00  0.64           C  
ATOM   7457  OE1 GLU A 487     -51.117   1.845 -16.604  1.00  0.64           O  
ATOM   7458  OE2 GLU A 487     -49.644   3.215 -15.879  1.00  0.64           O  
ATOM   7459  H   GLU A 487     -48.678   0.936 -12.223  1.00  0.64           H  
ATOM   7460  HA  GLU A 487     -51.156   1.856 -13.402  1.00  0.64           H  
ATOM   7461 1HB  GLU A 487     -49.579  -0.694 -13.880  1.00  0.64           H  
ATOM   7462 2HB  GLU A 487     -51.026  -0.287 -14.787  1.00  0.64           H  
ATOM   7463 1HG  GLU A 487     -48.485   1.390 -14.691  1.00  0.64           H  
ATOM   7464 2HG  GLU A 487     -48.923   0.267 -15.978  1.00  0.64           H  
ATOM   7465  N   ALA A 488     -51.386  -0.738 -11.364  1.00  0.63           N  
ATOM   7466  CA  ALA A 488     -52.320  -1.506 -10.548  1.00  0.63           C  
ATOM   7467  C   ALA A 488     -53.172  -0.598  -9.666  1.00  0.63           C  
ATOM   7468  O   ALA A 488     -54.378  -0.822  -9.529  1.00  0.63           O  
ATOM   7469  CB  ALA A 488     -51.554  -2.504  -9.699  1.00  0.63           C  
ATOM   7470  H   ALA A 488     -50.389  -0.906 -11.230  1.00  0.63           H  
ATOM   7471  HA  ALA A 488     -52.996  -2.034 -11.201  1.00  0.63           H  
ATOM   7472 1HB  ALA A 488     -52.254  -3.078  -9.109  1.00  0.63           H  
ATOM   7473 2HB  ALA A 488     -50.978  -3.168 -10.345  1.00  0.63           H  
ATOM   7474 3HB  ALA A 488     -50.885  -1.989  -9.034  1.00  0.63           H  
ATOM   7475  N   LEU A 489     -52.565   0.451  -9.104  1.00  0.62           N  
ATOM   7476  CA  LEU A 489     -53.297   1.388  -8.260  1.00  0.62           C  
ATOM   7477  C   LEU A 489     -54.308   2.185  -9.075  1.00  0.62           C  
ATOM   7478  O   LEU A 489     -55.440   2.402  -8.628  1.00  0.62           O  
ATOM   7479  CB  LEU A 489     -52.318   2.321  -7.548  1.00  0.62           C  
ATOM   7480  CG  LEU A 489     -51.453   1.624  -6.499  1.00  0.62           C  
ATOM   7481  CD1 LEU A 489     -50.376   2.585  -5.985  1.00  0.62           C  
ATOM   7482  CD2 LEU A 489     -52.341   1.137  -5.406  1.00  0.62           C  
ATOM   7483  H   LEU A 489     -51.562   0.570  -9.235  1.00  0.62           H  
ATOM   7484  HA  LEU A 489     -53.837   0.818  -7.507  1.00  0.62           H  
ATOM   7485 1HB  LEU A 489     -51.657   2.763  -8.291  1.00  0.62           H  
ATOM   7486 2HB  LEU A 489     -52.876   3.116  -7.060  1.00  0.62           H  
ATOM   7487  HG  LEU A 489     -50.971   0.777  -6.941  1.00  0.62           H  
ATOM   7488 1HD1 LEU A 489     -49.755   2.090  -5.255  1.00  0.62           H  
ATOM   7489 2HD1 LEU A 489     -49.749   2.908  -6.816  1.00  0.62           H  
ATOM   7490 3HD1 LEU A 489     -50.848   3.453  -5.530  1.00  0.62           H  
ATOM   7491 1HD2 LEU A 489     -51.760   0.611  -4.679  1.00  0.62           H  
ATOM   7492 2HD2 LEU A 489     -52.834   1.989  -4.947  1.00  0.62           H  
ATOM   7493 3HD2 LEU A 489     -53.083   0.465  -5.817  1.00  0.62           H  
ATOM   7494  N   VAL A 490     -53.925   2.576 -10.293  1.00  0.62           N  
ATOM   7495  CA  VAL A 490     -54.848   3.291 -11.158  1.00  0.62           C  
ATOM   7496  C   VAL A 490     -55.998   2.381 -11.520  1.00  0.62           C  
ATOM   7497  O   VAL A 490     -57.161   2.788 -11.468  1.00  0.62           O  
ATOM   7498  CB  VAL A 490     -54.170   3.790 -12.443  1.00  0.62           C  
ATOM   7499  CG1 VAL A 490     -55.233   4.334 -13.399  1.00  0.62           C  
ATOM   7500  CG2 VAL A 490     -53.171   4.880 -12.102  1.00  0.62           C  
ATOM   7501  H   VAL A 490     -52.971   2.392 -10.609  1.00  0.62           H  
ATOM   7502  HA  VAL A 490     -55.238   4.152 -10.617  1.00  0.62           H  
ATOM   7503  HB  VAL A 490     -53.659   2.957 -12.929  1.00  0.62           H  
ATOM   7504 1HG1 VAL A 490     -54.754   4.677 -14.316  1.00  0.62           H  
ATOM   7505 2HG1 VAL A 490     -55.946   3.541 -13.641  1.00  0.62           H  
ATOM   7506 3HG1 VAL A 490     -55.761   5.163 -12.930  1.00  0.62           H  
ATOM   7507 1HG2 VAL A 490     -52.689   5.227 -13.014  1.00  0.62           H  
ATOM   7508 2HG2 VAL A 490     -53.689   5.709 -11.623  1.00  0.62           H  
ATOM   7509 3HG2 VAL A 490     -52.423   4.490 -11.426  1.00  0.62           H  
ATOM   7510  N   ALA A 491     -55.685   1.134 -11.876  1.00  0.63           N  
ATOM   7511  CA  ALA A 491     -56.735   0.203 -12.220  1.00  0.63           C  
ATOM   7512  C   ALA A 491     -57.672   0.025 -11.044  1.00  0.63           C  
ATOM   7513  O   ALA A 491     -58.889   0.045 -11.216  1.00  0.63           O  
ATOM   7514  CB  ALA A 491     -56.141  -1.134 -12.609  1.00  0.63           C  
ATOM   7515  H   ALA A 491     -54.710   0.840 -11.922  1.00  0.63           H  
ATOM   7516  HA  ALA A 491     -57.299   0.612 -13.055  1.00  0.63           H  
ATOM   7517 1HB  ALA A 491     -56.940  -1.824 -12.877  1.00  0.63           H  
ATOM   7518 2HB  ALA A 491     -55.480  -0.989 -13.456  1.00  0.63           H  
ATOM   7519 3HB  ALA A 491     -55.577  -1.537 -11.773  1.00  0.63           H  
ATOM   7520  N   ALA A 492     -57.116  -0.079  -9.830  1.00  0.64           N  
ATOM   7521  CA  ALA A 492     -57.943  -0.254  -8.653  1.00  0.64           C  
ATOM   7522  C   ALA A 492     -58.885   0.927  -8.483  1.00  0.64           C  
ATOM   7523  O   ALA A 492     -60.065   0.753  -8.157  1.00  0.64           O  
ATOM   7524  CB  ALA A 492     -57.071  -0.425  -7.417  1.00  0.64           C  
ATOM   7525  H   ALA A 492     -56.102  -0.089  -9.730  1.00  0.64           H  
ATOM   7526  HA  ALA A 492     -58.534  -1.145  -8.792  1.00  0.64           H  
ATOM   7527 1HB  ALA A 492     -57.697  -0.586  -6.540  1.00  0.64           H  
ATOM   7528 2HB  ALA A 492     -56.425  -1.285  -7.568  1.00  0.64           H  
ATOM   7529 3HB  ALA A 492     -56.465   0.463  -7.272  1.00  0.64           H  
ATOM   7530  N   ALA A 493     -58.387   2.140  -8.728  1.00  0.66           N  
ATOM   7531  CA  ALA A 493     -59.232   3.315  -8.598  1.00  0.66           C  
ATOM   7532  C   ALA A 493     -60.375   3.299  -9.611  1.00  0.66           C  
ATOM   7533  O   ALA A 493     -61.533   3.572  -9.265  1.00  0.66           O  
ATOM   7534  CB  ALA A 493     -58.399   4.566  -8.784  1.00  0.66           C  
ATOM   7535  H   ALA A 493     -57.401   2.246  -8.975  1.00  0.66           H  
ATOM   7536  HA  ALA A 493     -59.663   3.313  -7.597  1.00  0.66           H  
ATOM   7537 1HB  ALA A 493     -59.028   5.444  -8.660  1.00  0.66           H  
ATOM   7538 2HB  ALA A 493     -57.598   4.579  -8.046  1.00  0.66           H  
ATOM   7539 3HB  ALA A 493     -57.968   4.566  -9.785  1.00  0.66           H  
ATOM   7540  N   GLU A 494     -60.065   2.927 -10.853  1.00  0.70           N  
ATOM   7541  CA  GLU A 494     -61.092   2.905 -11.885  1.00  0.70           C  
ATOM   7542  C   GLU A 494     -62.128   1.830 -11.625  1.00  0.70           C  
ATOM   7543  O   GLU A 494     -63.315   2.050 -11.806  1.00  0.70           O  
ATOM   7544  CB  GLU A 494     -60.455   2.713 -13.250  1.00  0.70           C  
ATOM   7545  CG  GLU A 494     -59.677   3.940 -13.753  1.00  0.70           C  
ATOM   7546  CD  GLU A 494     -60.588   5.141 -14.000  1.00  0.70           C  
ATOM   7547  OE1 GLU A 494     -61.543   4.996 -14.720  1.00  0.70           O  
ATOM   7548  OE2 GLU A 494     -60.343   6.197 -13.446  1.00  0.70           O  
ATOM   7549  H   GLU A 494     -59.096   2.695 -11.085  1.00  0.70           H  
ATOM   7550  HA  GLU A 494     -61.598   3.867 -11.876  1.00  0.70           H  
ATOM   7551 1HB  GLU A 494     -59.757   1.884 -13.178  1.00  0.70           H  
ATOM   7552 2HB  GLU A 494     -61.216   2.448 -13.983  1.00  0.70           H  
ATOM   7553 1HG  GLU A 494     -58.926   4.208 -13.006  1.00  0.70           H  
ATOM   7554 2HG  GLU A 494     -59.156   3.678 -14.673  1.00  0.70           H  
ATOM   7555  N   LEU A 495     -61.683   0.689 -11.142  1.00  0.74           N  
ATOM   7556  CA  LEU A 495     -62.558  -0.420 -10.805  1.00  0.74           C  
ATOM   7557  C   LEU A 495     -63.442  -0.087  -9.600  1.00  0.74           C  
ATOM   7558  O   LEU A 495     -64.620  -0.472  -9.543  1.00  0.74           O  
ATOM   7559  CB  LEU A 495     -61.673  -1.603 -10.549  1.00  0.74           C  
ATOM   7560  CG  LEU A 495     -60.985  -2.173 -11.781  1.00  0.74           C  
ATOM   7561  CD1 LEU A 495     -59.866  -3.082 -11.385  1.00  0.74           C  
ATOM   7562  CD2 LEU A 495     -62.002  -2.977 -12.565  1.00  0.74           C  
ATOM   7563  H   LEU A 495     -60.678   0.566 -11.025  1.00  0.74           H  
ATOM   7564  HA  LEU A 495     -63.199  -0.628 -11.662  1.00  0.74           H  
ATOM   7565 1HB  LEU A 495     -60.909  -1.271  -9.870  1.00  0.74           H  
ATOM   7566 2HB  LEU A 495     -62.267  -2.360 -10.105  1.00  0.74           H  
ATOM   7567  HG  LEU A 495     -60.596  -1.373 -12.371  1.00  0.74           H  
ATOM   7568 1HD1 LEU A 495     -59.391  -3.484 -12.270  1.00  0.74           H  
ATOM   7569 2HD1 LEU A 495     -59.131  -2.532 -10.808  1.00  0.74           H  
ATOM   7570 3HD1 LEU A 495     -60.259  -3.876 -10.797  1.00  0.74           H  
ATOM   7571 1HD2 LEU A 495     -61.543  -3.409 -13.441  1.00  0.74           H  
ATOM   7572 2HD2 LEU A 495     -62.378  -3.775 -11.935  1.00  0.74           H  
ATOM   7573 3HD2 LEU A 495     -62.831  -2.327 -12.868  1.00  0.74           H  
ATOM   7574  N   SER A 496     -62.888   0.676  -8.647  1.00  0.78           N  
ATOM   7575  CA  SER A 496     -63.631   1.064  -7.459  1.00  0.78           C  
ATOM   7576  C   SER A 496     -64.873   1.842  -7.879  1.00  0.78           C  
ATOM   7577  O   SER A 496     -65.959   1.610  -7.345  1.00  0.78           O  
ATOM   7578  CB  SER A 496     -62.762   1.882  -6.519  1.00  0.78           C  
ATOM   7579  OG  SER A 496     -61.700   1.110  -6.007  1.00  0.78           O  
ATOM   7580  H   SER A 496     -61.910   0.954  -8.720  1.00  0.78           H  
ATOM   7581  HA  SER A 496     -63.947   0.163  -6.936  1.00  0.78           H  
ATOM   7582 1HB  SER A 496     -62.366   2.741  -7.049  1.00  0.78           H  
ATOM   7583 2HB  SER A 496     -63.370   2.257  -5.700  1.00  0.78           H  
ATOM   7584  HG  SER A 496     -61.178   0.823  -6.793  1.00  0.78           H  
ATOM   7585  N   LYS A 497     -64.745   2.665  -8.935  1.00  0.81           N  
ATOM   7586  CA  LYS A 497     -65.853   3.476  -9.470  1.00  0.81           C  
ATOM   7587  C   LYS A 497     -67.024   2.566  -9.887  1.00  0.81           C  
ATOM   7588  O   LYS A 497     -67.933   2.536  -9.059  1.00  0.81           O  
ATOM   7589  CB  LYS A 497     -65.374   4.317 -10.658  1.00  0.81           C  
ATOM   7590  CG  LYS A 497     -64.411   5.438 -10.281  1.00  0.81           C  
ATOM   7591  CD  LYS A 497     -63.881   6.178 -11.511  1.00  0.81           C  
ATOM   7592  CE  LYS A 497     -62.920   7.293 -11.105  1.00  0.81           C  
ATOM   7593  NZ  LYS A 497     -62.281   7.963 -12.291  1.00  0.81           N  
ATOM   7594  H   LYS A 497     -63.810   2.789  -9.334  1.00  0.81           H  
ATOM   7595  HA  LYS A 497     -66.206   4.144  -8.686  1.00  0.81           H  
ATOM   7596 1HB  LYS A 497     -64.914   3.693 -11.396  1.00  0.81           H  
ATOM   7597 2HB  LYS A 497     -66.237   4.779 -11.133  1.00  0.81           H  
ATOM   7598 1HG  LYS A 497     -64.913   6.145  -9.624  1.00  0.81           H  
ATOM   7599 2HG  LYS A 497     -63.567   5.008  -9.745  1.00  0.81           H  
ATOM   7600 1HD  LYS A 497     -63.354   5.475 -12.163  1.00  0.81           H  
ATOM   7601 2HD  LYS A 497     -64.711   6.606 -12.068  1.00  0.81           H  
ATOM   7602 1HE  LYS A 497     -63.479   8.037 -10.543  1.00  0.81           H  
ATOM   7603 2HE  LYS A 497     -62.135   6.881 -10.467  1.00  0.81           H  
ATOM   7604 1HZ  LYS A 497     -61.668   8.693 -11.976  1.00  0.81           H  
ATOM   7605 2HZ  LYS A 497     -61.717   7.269 -12.823  1.00  0.81           H  
ATOM   7606 3HZ  LYS A 497     -62.987   8.353 -12.892  1.00  0.81           H  
ATOM   7607  N   GLU A 498     -66.581   1.402 -10.372  1.00  0.82           N  
ATOM   7608  CA  GLU A 498     -67.449   0.560 -11.181  1.00  0.82           C  
ATOM   7609  C   GLU A 498     -68.045  -0.517 -10.260  1.00  0.82           C  
ATOM   7610  O   GLU A 498     -68.646  -1.486 -10.728  1.00  0.82           O  
ATOM   7611  CB  GLU A 498     -66.702  -0.120 -12.332  1.00  0.82           C  
ATOM   7612  CG  GLU A 498     -66.155   0.800 -13.412  1.00  0.82           C  
ATOM   7613  CD  GLU A 498     -65.444   0.009 -14.479  1.00  0.82           C  
ATOM   7614  OE1 GLU A 498     -64.653  -0.825 -14.119  1.00  0.82           O  
ATOM   7615  OE2 GLU A 498     -65.717   0.192 -15.654  1.00  0.82           O  
ATOM   7616  H   GLU A 498     -66.140   0.804  -9.679  1.00  0.82           H  
ATOM   7617  HA  GLU A 498     -68.261   1.163 -11.584  1.00  0.82           H  
ATOM   7618 1HB  GLU A 498     -65.859  -0.681 -11.925  1.00  0.82           H  
ATOM   7619 2HB  GLU A 498     -67.362  -0.839 -12.813  1.00  0.82           H  
ATOM   7620 1HG  GLU A 498     -66.975   1.355 -13.862  1.00  0.82           H  
ATOM   7621 2HG  GLU A 498     -65.472   1.512 -12.962  1.00  0.82           H  
ATOM   7622  N   ASP A 499     -67.852  -0.331  -8.945  1.00  0.80           N  
ATOM   7623  CA  ASP A 499     -68.276  -1.233  -7.870  1.00  0.80           C  
ATOM   7624  C   ASP A 499     -67.506  -2.557  -7.783  1.00  0.80           C  
ATOM   7625  O   ASP A 499     -68.063  -3.582  -7.350  1.00  0.80           O  
ATOM   7626  CB  ASP A 499     -69.776  -1.561  -7.979  1.00  0.80           C  
ATOM   7627  CG  ASP A 499     -70.404  -2.038  -6.635  1.00  0.80           C  
ATOM   7628  OD1 ASP A 499     -69.997  -1.552  -5.605  1.00  0.80           O  
ATOM   7629  OD2 ASP A 499     -71.257  -2.905  -6.664  1.00  0.80           O  
ATOM   7630  H   ASP A 499     -67.356   0.515  -8.643  1.00  0.80           H  
ATOM   7631  HA  ASP A 499     -68.117  -0.703  -6.930  1.00  0.80           H  
ATOM   7632 1HB  ASP A 499     -70.315  -0.679  -8.325  1.00  0.80           H  
ATOM   7633 2HB  ASP A 499     -69.923  -2.346  -8.722  1.00  0.80           H  
ATOM   7634  N   ILE A 500     -66.217  -2.523  -8.116  1.00  0.75           N  
ATOM   7635  CA  ILE A 500     -65.358  -3.670  -7.892  1.00  0.75           C  
ATOM   7636  C   ILE A 500     -64.269  -3.269  -6.910  1.00  0.75           C  
ATOM   7637  O   ILE A 500     -63.541  -2.309  -7.134  1.00  0.75           O  
ATOM   7638  CB  ILE A 500     -64.722  -4.207  -9.177  1.00  0.75           C  
ATOM   7639  CG1 ILE A 500     -65.786  -4.668 -10.182  1.00  0.75           C  
ATOM   7640  CG2 ILE A 500     -63.811  -5.348  -8.815  1.00  0.75           C  
ATOM   7641  CD1 ILE A 500     -65.220  -5.010 -11.557  1.00  0.75           C  
ATOM   7642  H   ILE A 500     -65.810  -1.677  -8.514  1.00  0.75           H  
ATOM   7643  HA  ILE A 500     -65.942  -4.462  -7.445  1.00  0.75           H  
ATOM   7644  HB  ILE A 500     -64.160  -3.418  -9.650  1.00  0.75           H  
ATOM   7645 1HG1 ILE A 500     -66.283  -5.550  -9.782  1.00  0.75           H  
ATOM   7646 2HG1 ILE A 500     -66.530  -3.875 -10.307  1.00  0.75           H  
ATOM   7647 1HG2 ILE A 500     -63.350  -5.719  -9.705  1.00  0.75           H  
ATOM   7648 2HG2 ILE A 500     -63.055  -5.024  -8.123  1.00  0.75           H  
ATOM   7649 3HG2 ILE A 500     -64.394  -6.129  -8.351  1.00  0.75           H  
ATOM   7650 1HD1 ILE A 500     -66.029  -5.330 -12.212  1.00  0.75           H  
ATOM   7651 2HD1 ILE A 500     -64.744  -4.128 -11.981  1.00  0.75           H  
ATOM   7652 3HD1 ILE A 500     -64.493  -5.808 -11.467  1.00  0.75           H  
ATOM   7653  N   SER A 501     -64.159  -3.991  -5.810  1.00  0.70           N  
ATOM   7654  CA  SER A 501     -63.153  -3.675  -4.805  1.00  0.70           C  
ATOM   7655  C   SER A 501     -61.879  -4.515  -4.976  1.00  0.70           C  
ATOM   7656  O   SER A 501     -61.932  -5.753  -5.061  1.00  0.70           O  
ATOM   7657  CB  SER A 501     -63.763  -3.815  -3.440  1.00  0.70           C  
ATOM   7658  OG  SER A 501     -64.757  -2.844  -3.236  1.00  0.70           O  
ATOM   7659  H   SER A 501     -64.786  -4.766  -5.663  1.00  0.70           H  
ATOM   7660  HA  SER A 501     -62.869  -2.628  -4.926  1.00  0.70           H  
ATOM   7661 1HB  SER A 501     -64.202  -4.802  -3.344  1.00  0.70           H  
ATOM   7662 2HB  SER A 501     -62.987  -3.719  -2.677  1.00  0.70           H  
ATOM   7663  HG  SER A 501     -64.326  -1.998  -3.387  1.00  0.70           H  
ATOM   7664  N   ILE A 502     -60.746  -3.816  -5.088  1.00  0.64           N  
ATOM   7665  CA  ILE A 502     -59.452  -4.452  -5.313  1.00  0.64           C  
ATOM   7666  C   ILE A 502     -58.387  -4.178  -4.275  1.00  0.64           C  
ATOM   7667  O   ILE A 502     -58.103  -3.026  -3.931  1.00  0.64           O  
ATOM   7668  CB  ILE A 502     -58.890  -4.062  -6.673  1.00  0.64           C  
ATOM   7669  CG1 ILE A 502     -59.826  -4.446  -7.676  1.00  0.64           C  
ATOM   7670  CG2 ILE A 502     -57.525  -4.648  -6.921  1.00  0.64           C  
ATOM   7671  CD1 ILE A 502     -60.654  -3.400  -8.038  1.00  0.64           C  
ATOM   7672  H   ILE A 502     -60.787  -2.808  -5.013  1.00  0.64           H  
ATOM   7673  HA  ILE A 502     -59.619  -5.521  -5.324  1.00  0.64           H  
ATOM   7674  HB  ILE A 502     -58.813  -2.980  -6.718  1.00  0.64           H  
ATOM   7675 1HG1 ILE A 502     -59.302  -4.812  -8.557  1.00  0.64           H  
ATOM   7676 2HG1 ILE A 502     -60.450  -5.203  -7.292  1.00  0.64           H  
ATOM   7677 1HG2 ILE A 502     -57.174  -4.322  -7.893  1.00  0.64           H  
ATOM   7678 2HG2 ILE A 502     -56.839  -4.302  -6.167  1.00  0.64           H  
ATOM   7679 3HG2 ILE A 502     -57.574  -5.731  -6.885  1.00  0.64           H  
ATOM   7680 1HD1 ILE A 502     -61.338  -3.760  -8.769  1.00  0.64           H  
ATOM   7681 2HD1 ILE A 502     -61.193  -3.024  -7.192  1.00  0.64           H  
ATOM   7682 3HD1 ILE A 502     -60.057  -2.631  -8.427  1.00  0.64           H  
ATOM   7683  N   ARG A 503     -57.787  -5.262  -3.808  1.00  0.60           N  
ATOM   7684  CA  ARG A 503     -56.690  -5.189  -2.870  1.00  0.60           C  
ATOM   7685  C   ARG A 503     -55.443  -5.095  -3.720  1.00  0.60           C  
ATOM   7686  O   ARG A 503     -55.315  -5.846  -4.689  1.00  0.60           O  
ATOM   7687  CB  ARG A 503     -56.638  -6.420  -1.977  1.00  0.60           C  
ATOM   7688  CG  ARG A 503     -55.603  -6.414  -0.880  1.00  0.60           C  
ATOM   7689  CD  ARG A 503     -55.866  -7.506   0.111  1.00  0.60           C  
ATOM   7690  NE  ARG A 503     -57.173  -7.311   0.732  1.00  0.60           N  
ATOM   7691  CZ  ARG A 503     -57.662  -7.886   1.846  1.00  0.60           C  
ATOM   7692  NH1 ARG A 503     -56.972  -8.722   2.611  1.00  0.60           N  
ATOM   7693  NH2 ARG A 503     -58.891  -7.563   2.155  1.00  0.60           N  
ATOM   7694  H   ARG A 503     -58.092  -6.168  -4.163  1.00  0.60           H  
ATOM   7695  HA  ARG A 503     -56.796  -4.298  -2.259  1.00  0.60           H  
ATOM   7696 1HB  ARG A 503     -57.597  -6.573  -1.513  1.00  0.60           H  
ATOM   7697 2HB  ARG A 503     -56.456  -7.264  -2.595  1.00  0.60           H  
ATOM   7698 1HG  ARG A 503     -54.610  -6.562  -1.308  1.00  0.60           H  
ATOM   7699 2HG  ARG A 503     -55.638  -5.462  -0.370  1.00  0.60           H  
ATOM   7700 1HD  ARG A 503     -55.872  -8.466  -0.395  1.00  0.60           H  
ATOM   7701 2HD  ARG A 503     -55.107  -7.491   0.889  1.00  0.60           H  
ATOM   7702  HE  ARG A 503     -57.836  -6.684   0.246  1.00  0.60           H  
ATOM   7703 1HH1 ARG A 503     -56.009  -8.981   2.393  1.00  0.60           H  
ATOM   7704 2HH1 ARG A 503     -57.393  -9.099   3.448  1.00  0.60           H  
ATOM   7705 1HH2 ARG A 503     -59.380  -6.916   1.508  1.00  0.60           H  
ATOM   7706 2HH2 ARG A 503     -59.343  -7.938   2.973  1.00  0.60           H  
ATOM   7707  N   VAL A 504     -54.566  -4.155  -3.425  1.00  0.57           N  
ATOM   7708  CA  VAL A 504     -53.353  -4.042  -4.224  1.00  0.57           C  
ATOM   7709  C   VAL A 504     -52.140  -4.304  -3.369  1.00  0.57           C  
ATOM   7710  O   VAL A 504     -51.962  -3.662  -2.324  1.00  0.57           O  
ATOM   7711  CB  VAL A 504     -53.234  -2.675  -4.928  1.00  0.57           C  
ATOM   7712  CG1 VAL A 504     -51.916  -2.606  -5.705  1.00  0.57           C  
ATOM   7713  CG2 VAL A 504     -54.402  -2.487  -5.885  1.00  0.57           C  
ATOM   7714  H   VAL A 504     -54.740  -3.557  -2.620  1.00  0.57           H  
ATOM   7715  HA  VAL A 504     -53.384  -4.796  -5.004  1.00  0.57           H  
ATOM   7716  HB  VAL A 504     -53.229  -1.880  -4.185  1.00  0.57           H  
ATOM   7717 1HG1 VAL A 504     -51.826  -1.647  -6.206  1.00  0.57           H  
ATOM   7718 2HG1 VAL A 504     -51.083  -2.733  -5.018  1.00  0.57           H  
ATOM   7719 3HG1 VAL A 504     -51.895  -3.404  -6.453  1.00  0.57           H  
ATOM   7720 1HG2 VAL A 504     -54.314  -1.527  -6.386  1.00  0.57           H  
ATOM   7721 2HG2 VAL A 504     -54.391  -3.281  -6.626  1.00  0.57           H  
ATOM   7722 3HG2 VAL A 504     -55.341  -2.521  -5.331  1.00  0.57           H  
ATOM   7723  N   ILE A 505     -51.331  -5.262  -3.829  1.00  0.56           N  
ATOM   7724  CA  ILE A 505     -50.130  -5.700  -3.137  1.00  0.56           C  
ATOM   7725  C   ILE A 505     -48.868  -5.347  -3.914  1.00  0.56           C  
ATOM   7726  O   ILE A 505     -48.752  -5.612  -5.115  1.00  0.56           O  
ATOM   7727  CB  ILE A 505     -50.109  -7.218  -2.897  1.00  0.56           C  
ATOM   7728  CG1 ILE A 505     -51.243  -7.696  -2.060  1.00  0.56           C  
ATOM   7729  CG2 ILE A 505     -48.837  -7.617  -2.276  1.00  0.56           C  
ATOM   7730  CD1 ILE A 505     -51.280  -9.217  -1.978  1.00  0.56           C  
ATOM   7731  H   ILE A 505     -51.581  -5.700  -4.718  1.00  0.56           H  
ATOM   7732  HA  ILE A 505     -50.087  -5.202  -2.175  1.00  0.56           H  
ATOM   7733  HB  ILE A 505     -50.191  -7.693  -3.833  1.00  0.56           H  
ATOM   7734 1HG1 ILE A 505     -51.152  -7.293  -1.075  1.00  0.56           H  
ATOM   7735 2HG1 ILE A 505     -52.178  -7.348  -2.499  1.00  0.56           H  
ATOM   7736 1HG2 ILE A 505     -48.815  -8.697  -2.147  1.00  0.56           H  
ATOM   7737 2HG2 ILE A 505     -48.017  -7.320  -2.914  1.00  0.56           H  
ATOM   7738 3HG2 ILE A 505     -48.744  -7.125  -1.302  1.00  0.56           H  
ATOM   7739 1HD1 ILE A 505     -52.125  -9.529  -1.386  1.00  0.56           H  
ATOM   7740 2HD1 ILE A 505     -51.367  -9.636  -2.963  1.00  0.56           H  
ATOM   7741 3HD1 ILE A 505     -50.361  -9.584  -1.523  1.00  0.56           H  
ATOM   7742  N   ASP A 506     -47.955  -4.711  -3.209  1.00  0.57           N  
ATOM   7743  CA  ASP A 506     -46.663  -4.279  -3.693  1.00  0.57           C  
ATOM   7744  C   ASP A 506     -45.586  -5.263  -3.239  1.00  0.57           C  
ATOM   7745  O   ASP A 506     -45.357  -5.424  -2.034  1.00  0.57           O  
ATOM   7746  CB  ASP A 506     -46.355  -2.911  -3.139  1.00  0.57           C  
ATOM   7747  CG  ASP A 506     -45.132  -2.261  -3.682  1.00  0.57           C  
ATOM   7748  OD1 ASP A 506     -44.565  -2.743  -4.607  1.00  0.57           O  
ATOM   7749  OD2 ASP A 506     -44.766  -1.247  -3.131  1.00  0.57           O  
ATOM   7750  H   ASP A 506     -48.168  -4.534  -2.230  1.00  0.57           H  
ATOM   7751  HA  ASP A 506     -46.677  -4.247  -4.782  1.00  0.57           H  
ATOM   7752 1HB  ASP A 506     -47.191  -2.266  -3.337  1.00  0.57           H  
ATOM   7753 2HB  ASP A 506     -46.265  -2.996  -2.057  1.00  0.57           H  
ATOM   7754  N   LEU A 507     -44.970  -5.992  -4.157  1.00  0.58           N  
ATOM   7755  CA  LEU A 507     -43.989  -6.968  -3.697  1.00  0.58           C  
ATOM   7756  C   LEU A 507     -42.634  -6.288  -3.609  1.00  0.58           C  
ATOM   7757  O   LEU A 507     -42.092  -5.837  -4.613  1.00  0.58           O  
ATOM   7758  CB  LEU A 507     -43.865  -8.154  -4.653  1.00  0.58           C  
ATOM   7759  CG  LEU A 507     -45.127  -8.890  -4.971  1.00  0.58           C  
ATOM   7760  CD1 LEU A 507     -44.776 -10.066  -5.869  1.00  0.58           C  
ATOM   7761  CD2 LEU A 507     -45.815  -9.293  -3.700  1.00  0.58           C  
ATOM   7762  H   LEU A 507     -45.176  -5.838  -5.147  1.00  0.58           H  
ATOM   7763  HA  LEU A 507     -44.267  -7.330  -2.711  1.00  0.58           H  
ATOM   7764 1HB  LEU A 507     -43.450  -7.795  -5.594  1.00  0.58           H  
ATOM   7765 2HB  LEU A 507     -43.159  -8.871  -4.221  1.00  0.58           H  
ATOM   7766  HG  LEU A 507     -45.789  -8.232  -5.533  1.00  0.58           H  
ATOM   7767 1HD1 LEU A 507     -45.670 -10.606  -6.138  1.00  0.58           H  
ATOM   7768 2HD1 LEU A 507     -44.295  -9.688  -6.757  1.00  0.58           H  
ATOM   7769 3HD1 LEU A 507     -44.097 -10.735  -5.351  1.00  0.58           H  
ATOM   7770 1HD2 LEU A 507     -46.743  -9.819  -3.920  1.00  0.58           H  
ATOM   7771 2HD2 LEU A 507     -45.173  -9.923  -3.126  1.00  0.58           H  
ATOM   7772 3HD2 LEU A 507     -46.026  -8.400  -3.135  1.00  0.58           H  
ATOM   7773  N   PHE A 508     -42.074  -6.198  -2.401  1.00  0.60           N  
ATOM   7774  CA  PHE A 508     -40.803  -5.503  -2.237  1.00  0.60           C  
ATOM   7775  C   PHE A 508     -39.698  -6.302  -2.905  1.00  0.60           C  
ATOM   7776  O   PHE A 508     -38.848  -5.733  -3.598  1.00  0.60           O  
ATOM   7777  CB  PHE A 508     -40.540  -5.217  -0.771  1.00  0.60           C  
ATOM   7778  CG  PHE A 508     -39.325  -4.468  -0.496  1.00  0.60           C  
ATOM   7779  CD1 PHE A 508     -39.179  -3.142  -0.887  1.00  0.60           C  
ATOM   7780  CD2 PHE A 508     -38.338  -5.063   0.202  1.00  0.60           C  
ATOM   7781  CE1 PHE A 508     -38.033  -2.459  -0.573  1.00  0.60           C  
ATOM   7782  CE2 PHE A 508     -37.223  -4.407   0.506  1.00  0.60           C  
ATOM   7783  CZ  PHE A 508     -37.056  -3.091   0.124  1.00  0.60           C  
ATOM   7784  H   PHE A 508     -42.515  -6.609  -1.575  1.00  0.60           H  
ATOM   7785  HA  PHE A 508     -40.872  -4.540  -2.747  1.00  0.60           H  
ATOM   7786 1HB  PHE A 508     -41.382  -4.672  -0.348  1.00  0.60           H  
ATOM   7787 2HB  PHE A 508     -40.468  -6.162  -0.233  1.00  0.60           H  
ATOM   7788  HD1 PHE A 508     -39.982  -2.651  -1.440  1.00  0.60           H  
ATOM   7789  HD2 PHE A 508     -38.468  -6.097   0.524  1.00  0.60           H  
ATOM   7790  HE1 PHE A 508     -37.908  -1.423  -0.870  1.00  0.60           H  
ATOM   7791  HE2 PHE A 508     -36.474  -4.926   1.054  1.00  0.60           H  
ATOM   7792  HZ  PHE A 508     -36.159  -2.559   0.382  1.00  0.60           H  
ATOM   7793  N   THR A 509     -39.711  -7.615  -2.668  1.00  0.61           N  
ATOM   7794  CA  THR A 509     -38.765  -8.534  -3.286  1.00  0.61           C  
ATOM   7795  C   THR A 509     -39.535  -9.623  -4.020  1.00  0.61           C  
ATOM   7796  O   THR A 509     -40.691  -9.913  -3.707  1.00  0.61           O  
ATOM   7797  CB  THR A 509     -37.774  -9.169  -2.257  1.00  0.61           C  
ATOM   7798  OG1 THR A 509     -38.501  -9.897  -1.274  1.00  0.61           O  
ATOM   7799  CG2 THR A 509     -36.925  -8.120  -1.571  1.00  0.61           C  
ATOM   7800  H   THR A 509     -40.430  -7.989  -2.062  1.00  0.61           H  
ATOM   7801  HA  THR A 509     -38.191  -7.999  -4.030  1.00  0.61           H  
ATOM   7802  HB  THR A 509     -37.113  -9.863  -2.775  1.00  0.61           H  
ATOM   7803  HG1 THR A 509     -38.652 -10.848  -1.562  1.00  0.61           H  
ATOM   7804 1HG2 THR A 509     -36.249  -8.592  -0.882  1.00  0.61           H  
ATOM   7805 2HG2 THR A 509     -36.359  -7.592  -2.304  1.00  0.61           H  
ATOM   7806 3HG2 THR A 509     -37.557  -7.437  -1.044  1.00  0.61           H  
ATOM   7807  N   ILE A 510     -38.871 -10.231  -4.984  1.00  0.63           N  
ATOM   7808  CA  ILE A 510     -39.405 -11.353  -5.738  1.00  0.63           C  
ATOM   7809  C   ILE A 510     -38.865 -12.602  -5.102  1.00  0.63           C  
ATOM   7810  O   ILE A 510     -39.549 -13.621  -5.007  1.00  0.63           O  
ATOM   7811  CB  ILE A 510     -39.023 -11.295  -7.215  1.00  0.63           C  
ATOM   7812  CG1 ILE A 510     -39.487  -9.990  -7.780  1.00  0.63           C  
ATOM   7813  CG2 ILE A 510     -39.647 -12.470  -7.971  1.00  0.63           C  
ATOM   7814  CD1 ILE A 510     -40.928  -9.766  -7.591  1.00  0.63           C  
ATOM   7815  H   ILE A 510     -37.929  -9.904  -5.166  1.00  0.63           H  
ATOM   7816  HA  ILE A 510     -40.491 -11.364  -5.652  1.00  0.63           H  
ATOM   7817  HB  ILE A 510     -37.938 -11.333  -7.312  1.00  0.63           H  
ATOM   7818 1HG1 ILE A 510     -38.933  -9.175  -7.306  1.00  0.63           H  
ATOM   7819 2HG1 ILE A 510     -39.291  -9.981  -8.842  1.00  0.63           H  
ATOM   7820 1HG2 ILE A 510     -39.380 -12.433  -9.016  1.00  0.63           H  
ATOM   7821 2HG2 ILE A 510     -39.285 -13.402  -7.542  1.00  0.63           H  
ATOM   7822 3HG2 ILE A 510     -40.732 -12.426  -7.881  1.00  0.63           H  
ATOM   7823 1HD1 ILE A 510     -41.206  -8.808  -8.027  1.00  0.63           H  
ATOM   7824 2HD1 ILE A 510     -41.466 -10.576  -8.076  1.00  0.63           H  
ATOM   7825 3HD1 ILE A 510     -41.171  -9.759  -6.529  1.00  0.63           H  
ATOM   7826  N   LYS A 511     -37.593 -12.529  -4.725  1.00  0.64           N  
ATOM   7827  CA  LYS A 511     -36.982 -13.654  -4.050  1.00  0.64           C  
ATOM   7828  C   LYS A 511     -36.233 -13.142  -2.830  1.00  0.64           C  
ATOM   7829  O   LYS A 511     -35.390 -12.256  -2.956  1.00  0.64           O  
ATOM   7830  CB  LYS A 511     -36.024 -14.387  -4.977  1.00  0.64           C  
ATOM   7831  CG  LYS A 511     -35.380 -15.621  -4.392  1.00  0.64           C  
ATOM   7832  CD  LYS A 511     -34.529 -16.315  -5.442  1.00  0.64           C  
ATOM   7833  CE  LYS A 511     -33.891 -17.583  -4.926  1.00  0.64           C  
ATOM   7834  NZ  LYS A 511     -33.113 -18.268  -5.993  1.00  0.64           N  
ATOM   7835  H   LYS A 511     -37.093 -11.651  -4.859  1.00  0.64           H  
ATOM   7836  HA  LYS A 511     -37.763 -14.343  -3.753  1.00  0.64           H  
ATOM   7837 1HB  LYS A 511     -36.554 -14.683  -5.879  1.00  0.64           H  
ATOM   7838 2HB  LYS A 511     -35.221 -13.710  -5.280  1.00  0.64           H  
ATOM   7839 1HG  LYS A 511     -34.741 -15.335  -3.549  1.00  0.64           H  
ATOM   7840 2HG  LYS A 511     -36.146 -16.304  -4.034  1.00  0.64           H  
ATOM   7841 1HD  LYS A 511     -35.139 -16.574  -6.298  1.00  0.64           H  
ATOM   7842 2HD  LYS A 511     -33.734 -15.644  -5.778  1.00  0.64           H  
ATOM   7843 1HE  LYS A 511     -33.226 -17.348  -4.095  1.00  0.64           H  
ATOM   7844 2HE  LYS A 511     -34.675 -18.254  -4.577  1.00  0.64           H  
ATOM   7845 1HZ  LYS A 511     -32.716 -19.110  -5.640  1.00  0.64           H  
ATOM   7846 2HZ  LYS A 511     -33.732 -18.486  -6.783  1.00  0.64           H  
ATOM   7847 3HZ  LYS A 511     -32.365 -17.665  -6.342  1.00  0.64           H  
ATOM   7848  N   PRO A 512     -36.544 -13.658  -1.637  1.00  0.64           N  
ATOM   7849  CA  PRO A 512     -37.602 -14.574  -1.232  1.00  0.64           C  
ATOM   7850  C   PRO A 512     -38.928 -13.825  -1.304  1.00  0.64           C  
ATOM   7851  O   PRO A 512     -38.928 -12.603  -1.500  1.00  0.64           O  
ATOM   7852  CB  PRO A 512     -37.216 -14.937   0.205  1.00  0.64           C  
ATOM   7853  CG  PRO A 512     -36.429 -13.754   0.681  1.00  0.64           C  
ATOM   7854  CD  PRO A 512     -35.685 -13.256  -0.551  1.00  0.64           C  
ATOM   7855  HA  PRO A 512     -37.608 -15.471  -1.865  1.00  0.64           H  
ATOM   7856 1HB  PRO A 512     -38.124 -15.111   0.808  1.00  0.64           H  
ATOM   7857 2HB  PRO A 512     -36.636 -15.873   0.217  1.00  0.64           H  
ATOM   7858 1HG  PRO A 512     -37.107 -13.003   1.103  1.00  0.64           H  
ATOM   7859 2HG  PRO A 512     -35.748 -14.052   1.492  1.00  0.64           H  
ATOM   7860 1HD  PRO A 512     -35.617 -12.176  -0.548  1.00  0.64           H  
ATOM   7861 2HD  PRO A 512     -34.701 -13.734  -0.648  1.00  0.64           H  
ATOM   7862  N   LEU A 513     -40.038 -14.555  -1.208  1.00  0.63           N  
ATOM   7863  CA  LEU A 513     -41.363 -13.941  -1.273  1.00  0.63           C  
ATOM   7864  C   LEU A 513     -42.260 -14.346  -0.106  1.00  0.63           C  
ATOM   7865  O   LEU A 513     -42.426 -15.533   0.189  1.00  0.63           O  
ATOM   7866  CB  LEU A 513     -42.044 -14.324  -2.601  1.00  0.63           C  
ATOM   7867  CG  LEU A 513     -43.426 -13.765  -2.840  1.00  0.63           C  
ATOM   7868  CD1 LEU A 513     -43.311 -12.271  -2.926  1.00  0.63           C  
ATOM   7869  CD2 LEU A 513     -43.981 -14.318  -4.164  1.00  0.63           C  
ATOM   7870  H   LEU A 513     -39.972 -15.555  -1.070  1.00  0.63           H  
ATOM   7871  HA  LEU A 513     -41.242 -12.856  -1.243  1.00  0.63           H  
ATOM   7872 1HB  LEU A 513     -41.416 -13.982  -3.417  1.00  0.63           H  
ATOM   7873 2HB  LEU A 513     -42.115 -15.410  -2.657  1.00  0.63           H  
ATOM   7874  HG  LEU A 513     -44.090 -14.029  -2.015  1.00  0.63           H  
ATOM   7875 1HD1 LEU A 513     -44.279 -11.873  -3.101  1.00  0.63           H  
ATOM   7876 2HD1 LEU A 513     -42.912 -11.871  -1.993  1.00  0.63           H  
ATOM   7877 3HD1 LEU A 513     -42.642 -12.000  -3.747  1.00  0.63           H  
ATOM   7878 1HD2 LEU A 513     -44.957 -13.914  -4.369  1.00  0.63           H  
ATOM   7879 2HD2 LEU A 513     -43.315 -14.032  -4.961  1.00  0.63           H  
ATOM   7880 3HD2 LEU A 513     -44.043 -15.399  -4.112  1.00  0.63           H  
ATOM   7881  N   ASP A 514     -42.886 -13.370   0.546  1.00  0.62           N  
ATOM   7882  CA  ASP A 514     -43.784 -13.696   1.645  1.00  0.62           C  
ATOM   7883  C   ASP A 514     -45.082 -14.318   1.160  1.00  0.62           C  
ATOM   7884  O   ASP A 514     -46.117 -13.662   0.969  1.00  0.62           O  
ATOM   7885  CB  ASP A 514     -44.118 -12.460   2.484  1.00  0.62           C  
ATOM   7886  CG  ASP A 514     -45.024 -12.756   3.692  1.00  0.62           C  
ATOM   7887  OD1 ASP A 514     -45.608 -13.810   3.758  1.00  0.62           O  
ATOM   7888  OD2 ASP A 514     -45.199 -11.891   4.507  1.00  0.62           O  
ATOM   7889  H   ASP A 514     -42.680 -12.399   0.332  1.00  0.62           H  
ATOM   7890  HA  ASP A 514     -43.282 -14.418   2.289  1.00  0.62           H  
ATOM   7891 1HB  ASP A 514     -43.201 -12.050   2.883  1.00  0.62           H  
ATOM   7892 2HB  ASP A 514     -44.578 -11.696   1.855  1.00  0.62           H  
ATOM   7893  N   ILE A 515     -45.007 -15.634   1.077  1.00  0.61           N  
ATOM   7894  CA  ILE A 515     -46.067 -16.491   0.607  1.00  0.61           C  
ATOM   7895  C   ILE A 515     -47.302 -16.370   1.485  1.00  0.61           C  
ATOM   7896  O   ILE A 515     -48.427 -16.332   0.975  1.00  0.61           O  
ATOM   7897  CB  ILE A 515     -45.602 -17.958   0.674  1.00  0.61           C  
ATOM   7898  CG1 ILE A 515     -44.510 -18.223  -0.362  1.00  0.61           C  
ATOM   7899  CG2 ILE A 515     -46.770 -18.856   0.463  1.00  0.61           C  
ATOM   7900  CD1 ILE A 515     -43.830 -19.545  -0.198  1.00  0.61           C  
ATOM   7901  H   ILE A 515     -44.085 -16.027   1.242  1.00  0.61           H  
ATOM   7902  HA  ILE A 515     -46.321 -16.219  -0.406  1.00  0.61           H  
ATOM   7903  HB  ILE A 515     -45.173 -18.160   1.649  1.00  0.61           H  
ATOM   7904 1HG1 ILE A 515     -44.919 -18.185  -1.324  1.00  0.61           H  
ATOM   7905 2HG1 ILE A 515     -43.763 -17.452  -0.280  1.00  0.61           H  
ATOM   7906 1HG2 ILE A 515     -46.455 -19.895   0.521  1.00  0.61           H  
ATOM   7907 2HG2 ILE A 515     -47.495 -18.654   1.235  1.00  0.61           H  
ATOM   7908 3HG2 ILE A 515     -47.214 -18.670  -0.508  1.00  0.61           H  
ATOM   7909 1HD1 ILE A 515     -43.064 -19.653  -0.966  1.00  0.61           H  
ATOM   7910 2HD1 ILE A 515     -43.369 -19.599   0.788  1.00  0.61           H  
ATOM   7911 3HD1 ILE A 515     -44.564 -20.344  -0.304  1.00  0.61           H  
ATOM   7912  N   ALA A 516     -47.100 -16.332   2.799  1.00  0.60           N  
ATOM   7913  CA  ALA A 516     -48.206 -16.269   3.740  1.00  0.60           C  
ATOM   7914  C   ALA A 516     -49.059 -15.028   3.525  1.00  0.60           C  
ATOM   7915  O   ALA A 516     -50.292 -15.122   3.545  1.00  0.60           O  
ATOM   7916  CB  ALA A 516     -47.672 -16.280   5.159  1.00  0.60           C  
ATOM   7917  H   ALA A 516     -46.149 -16.319   3.147  1.00  0.60           H  
ATOM   7918  HA  ALA A 516     -48.835 -17.144   3.581  1.00  0.60           H  
ATOM   7919 1HB  ALA A 516     -48.504 -16.257   5.861  1.00  0.60           H  
ATOM   7920 2HB  ALA A 516     -47.084 -17.181   5.320  1.00  0.60           H  
ATOM   7921 3HB  ALA A 516     -47.041 -15.399   5.310  1.00  0.60           H  
ATOM   7922  N   THR A 517     -48.431 -13.875   3.270  1.00  0.59           N  
ATOM   7923  CA  THR A 517     -49.215 -12.672   2.997  1.00  0.59           C  
ATOM   7924  C   THR A 517     -50.007 -12.801   1.713  1.00  0.59           C  
ATOM   7925  O   THR A 517     -51.201 -12.486   1.682  1.00  0.59           O  
ATOM   7926  CB  THR A 517     -48.366 -11.386   2.965  1.00  0.59           C  
ATOM   7927  OG1 THR A 517     -47.820 -11.127   4.276  1.00  0.59           O  
ATOM   7928  CG2 THR A 517     -49.187 -10.184   2.477  1.00  0.59           C  
ATOM   7929  H   THR A 517     -47.401 -13.835   3.292  1.00  0.59           H  
ATOM   7930  HA  THR A 517     -49.930 -12.551   3.809  1.00  0.59           H  
ATOM   7931  HB  THR A 517     -47.532 -11.535   2.273  1.00  0.59           H  
ATOM   7932  HG1 THR A 517     -46.938 -11.558   4.378  1.00  0.59           H  
ATOM   7933 1HG2 THR A 517     -48.549  -9.296   2.450  1.00  0.59           H  
ATOM   7934 2HG2 THR A 517     -49.567 -10.389   1.476  1.00  0.59           H  
ATOM   7935 3HG2 THR A 517     -50.019 -10.013   3.156  1.00  0.59           H  
ATOM   7936  N   ILE A 518     -49.378 -13.299   0.652  1.00  0.58           N  
ATOM   7937  CA  ILE A 518     -50.120 -13.427  -0.595  1.00  0.58           C  
ATOM   7938  C   ILE A 518     -51.292 -14.391  -0.464  1.00  0.58           C  
ATOM   7939  O   ILE A 518     -52.396 -14.081  -0.915  1.00  0.58           O  
ATOM   7940  CB  ILE A 518     -49.232 -13.831  -1.768  1.00  0.58           C  
ATOM   7941  CG1 ILE A 518     -48.275 -12.691  -2.108  1.00  0.58           C  
ATOM   7942  CG2 ILE A 518     -50.101 -14.200  -2.973  1.00  0.58           C  
ATOM   7943  CD1 ILE A 518     -47.227 -13.101  -3.048  1.00  0.58           C  
ATOM   7944  H   ILE A 518     -48.388 -13.564   0.719  1.00  0.58           H  
ATOM   7945  HA  ILE A 518     -50.532 -12.445  -0.835  1.00  0.58           H  
ATOM   7946  HB  ILE A 518     -48.624 -14.696  -1.475  1.00  0.58           H  
ATOM   7947 1HG1 ILE A 518     -48.841 -11.870  -2.551  1.00  0.58           H  
ATOM   7948 2HG1 ILE A 518     -47.796 -12.332  -1.190  1.00  0.58           H  
ATOM   7949 1HG2 ILE A 518     -49.466 -14.500  -3.793  1.00  0.58           H  
ATOM   7950 2HG2 ILE A 518     -50.759 -15.025  -2.706  1.00  0.58           H  
ATOM   7951 3HG2 ILE A 518     -50.701 -13.342  -3.268  1.00  0.58           H  
ATOM   7952 1HD1 ILE A 518     -46.580 -12.259  -3.263  1.00  0.58           H  
ATOM   7953 2HD1 ILE A 518     -46.645 -13.909  -2.602  1.00  0.58           H  
ATOM   7954 3HD1 ILE A 518     -47.689 -13.449  -3.960  1.00  0.58           H  
ATOM   7955  N   ILE A 519     -51.067 -15.555   0.151  1.00  0.58           N  
ATOM   7956  CA  ILE A 519     -52.150 -16.513   0.329  1.00  0.58           C  
ATOM   7957  C   ILE A 519     -53.248 -15.990   1.240  1.00  0.58           C  
ATOM   7958  O   ILE A 519     -54.432 -16.165   0.946  1.00  0.58           O  
ATOM   7959  CB  ILE A 519     -51.682 -17.867   0.865  1.00  0.58           C  
ATOM   7960  CG1 ILE A 519     -50.853 -18.583  -0.164  1.00  0.58           C  
ATOM   7961  CG2 ILE A 519     -52.881 -18.693   1.257  1.00  0.58           C  
ATOM   7962  CD1 ILE A 519     -50.184 -19.797   0.362  1.00  0.58           C  
ATOM   7963  H   ILE A 519     -50.135 -15.773   0.506  1.00  0.58           H  
ATOM   7964  HA  ILE A 519     -52.589 -16.695  -0.650  1.00  0.58           H  
ATOM   7965  HB  ILE A 519     -51.044 -17.703   1.740  1.00  0.58           H  
ATOM   7966 1HG1 ILE A 519     -51.490 -18.881  -0.987  1.00  0.58           H  
ATOM   7967 2HG1 ILE A 519     -50.082 -17.901  -0.534  1.00  0.58           H  
ATOM   7968 1HG2 ILE A 519     -52.550 -19.651   1.651  1.00  0.58           H  
ATOM   7969 2HG2 ILE A 519     -53.454 -18.165   2.018  1.00  0.58           H  
ATOM   7970 3HG2 ILE A 519     -53.499 -18.855   0.389  1.00  0.58           H  
ATOM   7971 1HD1 ILE A 519     -49.597 -20.261  -0.429  1.00  0.58           H  
ATOM   7972 2HD1 ILE A 519     -49.540 -19.525   1.183  1.00  0.58           H  
ATOM   7973 3HD1 ILE A 519     -50.934 -20.500   0.714  1.00  0.58           H  
ATOM   7974  N   SER A 520     -52.875 -15.359   2.358  1.00  0.58           N  
ATOM   7975  CA  SER A 520     -53.872 -14.848   3.286  1.00  0.58           C  
ATOM   7976  C   SER A 520     -54.769 -13.833   2.598  1.00  0.58           C  
ATOM   7977  O   SER A 520     -56.000 -13.878   2.733  1.00  0.58           O  
ATOM   7978  CB  SER A 520     -53.178 -14.167   4.446  1.00  0.58           C  
ATOM   7979  OG  SER A 520     -52.426 -15.085   5.188  1.00  0.58           O  
ATOM   7980  H   SER A 520     -51.890 -15.237   2.587  1.00  0.58           H  
ATOM   7981  HA  SER A 520     -54.479 -15.678   3.645  1.00  0.58           H  
ATOM   7982 1HB  SER A 520     -52.521 -13.381   4.065  1.00  0.58           H  
ATOM   7983 2HB  SER A 520     -53.919 -13.694   5.086  1.00  0.58           H  
ATOM   7984  HG  SER A 520     -51.682 -15.340   4.598  1.00  0.58           H  
ATOM   7985  N   ASN A 521     -54.161 -12.944   1.815  1.00  0.59           N  
ATOM   7986  CA  ASN A 521     -54.945 -11.961   1.107  1.00  0.59           C  
ATOM   7987  C   ASN A 521     -55.758 -12.638   0.023  1.00  0.59           C  
ATOM   7988  O   ASN A 521     -56.920 -12.287  -0.205  1.00  0.59           O  
ATOM   7989  CB  ASN A 521     -54.028 -10.894   0.526  1.00  0.59           C  
ATOM   7990  CG  ASN A 521     -53.516  -9.934   1.563  1.00  0.59           C  
ATOM   7991  OD1 ASN A 521     -54.191  -9.667   2.564  1.00  0.59           O  
ATOM   7992  ND2 ASN A 521     -52.348  -9.409   1.364  1.00  0.59           N  
ATOM   7993  H   ASN A 521     -53.142 -12.934   1.729  1.00  0.59           H  
ATOM   7994  HA  ASN A 521     -55.641 -11.496   1.804  1.00  0.59           H  
ATOM   7995 1HB  ASN A 521     -53.173 -11.383   0.046  1.00  0.59           H  
ATOM   7996 2HB  ASN A 521     -54.545 -10.335  -0.227  1.00  0.59           H  
ATOM   7997 1HD2 ASN A 521     -51.979  -8.759   2.029  1.00  0.59           H  
ATOM   7998 2HD2 ASN A 521     -51.823  -9.651   0.551  1.00  0.59           H  
ATOM   7999  N   ALA A 522     -55.178 -13.635  -0.644  1.00  0.60           N  
ATOM   8000  CA  ALA A 522     -55.906 -14.272  -1.712  1.00  0.60           C  
ATOM   8001  C   ALA A 522     -57.163 -14.889  -1.175  1.00  0.60           C  
ATOM   8002  O   ALA A 522     -58.240 -14.639  -1.708  1.00  0.60           O  
ATOM   8003  CB  ALA A 522     -55.033 -15.291  -2.384  1.00  0.60           C  
ATOM   8004  H   ALA A 522     -54.218 -13.915  -0.455  1.00  0.60           H  
ATOM   8005  HA  ALA A 522     -56.191 -13.523  -2.439  1.00  0.60           H  
ATOM   8006 1HB  ALA A 522     -55.557 -15.756  -3.211  1.00  0.60           H  
ATOM   8007 2HB  ALA A 522     -54.161 -14.783  -2.736  1.00  0.60           H  
ATOM   8008 3HB  ALA A 522     -54.746 -16.042  -1.660  1.00  0.60           H  
ATOM   8009  N   LYS A 523     -57.078 -15.569  -0.039  1.00  0.62           N  
ATOM   8010  CA  LYS A 523     -58.263 -16.185   0.529  1.00  0.62           C  
ATOM   8011  C   LYS A 523     -59.311 -15.137   0.886  1.00  0.62           C  
ATOM   8012  O   LYS A 523     -60.506 -15.335   0.643  1.00  0.62           O  
ATOM   8013  CB  LYS A 523     -57.870 -17.059   1.708  1.00  0.62           C  
ATOM   8014  CG  LYS A 523     -57.149 -18.319   1.258  1.00  0.62           C  
ATOM   8015  CD  LYS A 523     -56.731 -19.206   2.399  1.00  0.62           C  
ATOM   8016  CE  LYS A 523     -56.121 -20.470   1.839  1.00  0.62           C  
ATOM   8017  NZ  LYS A 523     -55.632 -21.397   2.875  1.00  0.62           N  
ATOM   8018  H   LYS A 523     -56.166 -15.710   0.398  1.00  0.62           H  
ATOM   8019  HA  LYS A 523     -58.699 -16.837  -0.228  1.00  0.62           H  
ATOM   8020 1HB  LYS A 523     -57.197 -16.498   2.365  1.00  0.62           H  
ATOM   8021 2HB  LYS A 523     -58.752 -17.336   2.283  1.00  0.62           H  
ATOM   8022 1HG  LYS A 523     -57.794 -18.887   0.587  1.00  0.62           H  
ATOM   8023 2HG  LYS A 523     -56.254 -18.029   0.702  1.00  0.62           H  
ATOM   8024 1HD  LYS A 523     -55.990 -18.686   3.009  1.00  0.62           H  
ATOM   8025 2HD  LYS A 523     -57.590 -19.456   3.018  1.00  0.62           H  
ATOM   8026 1HE  LYS A 523     -56.874 -20.983   1.242  1.00  0.62           H  
ATOM   8027 2HE  LYS A 523     -55.296 -20.204   1.195  1.00  0.62           H  
ATOM   8028 1HZ  LYS A 523     -55.244 -22.210   2.376  1.00  0.62           H  
ATOM   8029 2HZ  LYS A 523     -54.915 -20.959   3.424  1.00  0.62           H  
ATOM   8030 3HZ  LYS A 523     -56.388 -21.687   3.469  1.00  0.62           H  
ATOM   8031  N   ALA A 524     -58.864 -13.973   1.362  1.00  0.62           N  
ATOM   8032  CA  ALA A 524     -59.764 -12.871   1.689  1.00  0.62           C  
ATOM   8033  C   ALA A 524     -60.572 -12.429   0.460  1.00  0.62           C  
ATOM   8034  O   ALA A 524     -61.695 -11.938   0.593  1.00  0.62           O  
ATOM   8035  CB  ALA A 524     -58.982 -11.690   2.238  1.00  0.62           C  
ATOM   8036  H   ALA A 524     -57.865 -13.861   1.553  1.00  0.62           H  
ATOM   8037  HA  ALA A 524     -60.461 -13.222   2.449  1.00  0.62           H  
ATOM   8038 1HB  ALA A 524     -59.671 -10.894   2.503  1.00  0.62           H  
ATOM   8039 2HB  ALA A 524     -58.424 -12.004   3.120  1.00  0.62           H  
ATOM   8040 3HB  ALA A 524     -58.295 -11.327   1.494  1.00  0.62           H  
ATOM   8041  N   THR A 525     -59.988 -12.612  -0.731  1.00  0.63           N  
ATOM   8042  CA  THR A 525     -60.582 -12.224  -2.004  1.00  0.63           C  
ATOM   8043  C   THR A 525     -61.094 -13.431  -2.805  1.00  0.63           C  
ATOM   8044  O   THR A 525     -61.193 -13.387  -4.034  1.00  0.63           O  
ATOM   8045  CB  THR A 525     -59.569 -11.453  -2.849  1.00  0.63           C  
ATOM   8046  OG1 THR A 525     -58.432 -12.285  -3.077  1.00  0.63           O  
ATOM   8047  CG2 THR A 525     -59.155 -10.201  -2.096  1.00  0.63           C  
ATOM   8048  H   THR A 525     -59.054 -13.028  -0.759  1.00  0.63           H  
ATOM   8049  HA  THR A 525     -61.430 -11.567  -1.803  1.00  0.63           H  
ATOM   8050  HB  THR A 525     -60.015 -11.179  -3.798  1.00  0.63           H  
ATOM   8051  HG1 THR A 525     -58.364 -12.932  -2.339  1.00  0.63           H  
ATOM   8052 1HG2 THR A 525     -58.450  -9.620  -2.670  1.00  0.63           H  
ATOM   8053 2HG2 THR A 525     -60.040  -9.621  -1.921  1.00  0.63           H  
ATOM   8054 3HG2 THR A 525     -58.706 -10.478  -1.143  1.00  0.63           H  
ATOM   8055  N   GLY A 526     -61.319 -14.567  -2.145  1.00  0.62           N  
ATOM   8056  CA  GLY A 526     -61.892 -15.717  -2.844  1.00  0.62           C  
ATOM   8057  C   GLY A 526     -60.894 -16.455  -3.721  1.00  0.62           C  
ATOM   8058  O   GLY A 526     -61.272 -17.205  -4.624  1.00  0.62           O  
ATOM   8059  H   GLY A 526     -61.144 -14.628  -1.140  1.00  0.62           H  
ATOM   8060 1HA  GLY A 526     -62.299 -16.407  -2.104  1.00  0.62           H  
ATOM   8061 2HA  GLY A 526     -62.730 -15.380  -3.452  1.00  0.62           H  
ATOM   8062  N   GLY A 527     -59.618 -16.192  -3.509  1.00  0.61           N  
ATOM   8063  CA  GLY A 527     -58.577 -16.809  -4.291  1.00  0.61           C  
ATOM   8064  C   GLY A 527     -58.348 -16.131  -5.632  1.00  0.61           C  
ATOM   8065  O   GLY A 527     -57.625 -16.650  -6.473  1.00  0.61           O  
ATOM   8066  H   GLY A 527     -59.350 -15.560  -2.767  1.00  0.61           H  
ATOM   8067 1HA  GLY A 527     -57.660 -16.777  -3.716  1.00  0.61           H  
ATOM   8068 2HA  GLY A 527     -58.824 -17.856  -4.444  1.00  0.61           H  
ATOM   8069  N   ARG A 528     -58.973 -14.989  -5.887  1.00  0.59           N  
ATOM   8070  CA  ARG A 528     -58.777 -14.381  -7.200  1.00  0.59           C  
ATOM   8071  C   ARG A 528     -57.611 -13.386  -7.265  1.00  0.59           C  
ATOM   8072  O   ARG A 528     -57.720 -12.260  -6.771  1.00  0.59           O  
ATOM   8073  CB  ARG A 528     -60.059 -13.709  -7.631  1.00  0.59           C  
ATOM   8074  CG  ARG A 528     -61.070 -14.631  -8.324  1.00  0.59           C  
ATOM   8075  CD  ARG A 528     -61.698 -15.639  -7.417  1.00  0.59           C  
ATOM   8076  NE  ARG A 528     -62.776 -16.345  -8.112  1.00  0.59           N  
ATOM   8077  CZ  ARG A 528     -63.501 -17.384  -7.633  1.00  0.59           C  
ATOM   8078  NH1 ARG A 528     -63.293 -17.885  -6.431  1.00  0.59           N  
ATOM   8079  NH2 ARG A 528     -64.445 -17.909  -8.398  1.00  0.59           N  
ATOM   8080  H   ARG A 528     -59.601 -14.550  -5.204  1.00  0.59           H  
ATOM   8081  HA  ARG A 528     -58.570 -15.180  -7.914  1.00  0.59           H  
ATOM   8082 1HB  ARG A 528     -60.554 -13.273  -6.755  1.00  0.59           H  
ATOM   8083 2HB  ARG A 528     -59.835 -12.899  -8.313  1.00  0.59           H  
ATOM   8084 1HG  ARG A 528     -61.872 -14.026  -8.746  1.00  0.59           H  
ATOM   8085 2HG  ARG A 528     -60.564 -15.179  -9.119  1.00  0.59           H  
ATOM   8086 1HD  ARG A 528     -60.953 -16.374  -7.112  1.00  0.59           H  
ATOM   8087 2HD  ARG A 528     -62.112 -15.147  -6.532  1.00  0.59           H  
ATOM   8088  HE  ARG A 528     -63.001 -16.024  -9.046  1.00  0.59           H  
ATOM   8089 1HH1 ARG A 528     -62.562 -17.505  -5.811  1.00  0.59           H  
ATOM   8090 2HH1 ARG A 528     -63.849 -18.659  -6.108  1.00  0.59           H  
ATOM   8091 1HH2 ARG A 528     -64.614 -17.532  -9.325  1.00  0.59           H  
ATOM   8092 2HH2 ARG A 528     -64.996 -18.683  -8.057  1.00  0.59           H  
ATOM   8093  N   ILE A 529     -56.498 -13.821  -7.873  1.00  0.58           N  
ATOM   8094  CA  ILE A 529     -55.276 -13.020  -7.973  1.00  0.58           C  
ATOM   8095  C   ILE A 529     -54.886 -12.696  -9.414  1.00  0.58           C  
ATOM   8096  O   ILE A 529     -54.851 -13.577 -10.275  1.00  0.58           O  
ATOM   8097  CB  ILE A 529     -54.037 -13.732  -7.380  1.00  0.58           C  
ATOM   8098  CG1 ILE A 529     -54.134 -14.033  -5.929  1.00  0.58           C  
ATOM   8099  CG2 ILE A 529     -52.776 -12.926  -7.638  1.00  0.58           C  
ATOM   8100  CD1 ILE A 529     -52.938 -14.878  -5.501  1.00  0.58           C  
ATOM   8101  H   ILE A 529     -56.479 -14.769  -8.261  1.00  0.58           H  
ATOM   8102  HA  ILE A 529     -55.433 -12.080  -7.446  1.00  0.58           H  
ATOM   8103  HB  ILE A 529     -53.951 -14.678  -7.871  1.00  0.58           H  
ATOM   8104 1HG1 ILE A 529     -54.142 -13.115  -5.362  1.00  0.58           H  
ATOM   8105 2HG1 ILE A 529     -55.056 -14.586  -5.723  1.00  0.58           H  
ATOM   8106 1HG2 ILE A 529     -51.933 -13.474  -7.254  1.00  0.58           H  
ATOM   8107 2HG2 ILE A 529     -52.631 -12.770  -8.695  1.00  0.58           H  
ATOM   8108 3HG2 ILE A 529     -52.854 -11.960  -7.134  1.00  0.58           H  
ATOM   8109 1HD1 ILE A 529     -52.979 -15.114  -4.464  1.00  0.58           H  
ATOM   8110 2HD1 ILE A 529     -52.931 -15.799  -6.072  1.00  0.58           H  
ATOM   8111 3HD1 ILE A 529     -52.016 -14.331  -5.697  1.00  0.58           H  
ATOM   8112  N   ILE A 530     -54.598 -11.436  -9.657  1.00  0.58           N  
ATOM   8113  CA  ILE A 530     -54.088 -10.973 -10.927  1.00  0.58           C  
ATOM   8114  C   ILE A 530     -52.702 -10.409 -10.690  1.00  0.58           C  
ATOM   8115  O   ILE A 530     -52.509  -9.643  -9.749  1.00  0.58           O  
ATOM   8116  CB  ILE A 530     -55.012  -9.926 -11.546  1.00  0.58           C  
ATOM   8117  CG1 ILE A 530     -56.353 -10.565 -11.807  1.00  0.58           C  
ATOM   8118  CG2 ILE A 530     -54.440  -9.379 -12.804  1.00  0.58           C  
ATOM   8119  CD1 ILE A 530     -57.351  -9.631 -12.201  1.00  0.58           C  
ATOM   8120  H   ILE A 530     -54.719 -10.761  -8.910  1.00  0.58           H  
ATOM   8121  HA  ILE A 530     -54.006 -11.813 -11.612  1.00  0.58           H  
ATOM   8122  HB  ILE A 530     -55.164  -9.131 -10.835  1.00  0.58           H  
ATOM   8123 1HG1 ILE A 530     -56.256 -11.287 -12.587  1.00  0.58           H  
ATOM   8124 2HG1 ILE A 530     -56.700 -11.063 -10.907  1.00  0.58           H  
ATOM   8125 1HG2 ILE A 530     -55.116  -8.642 -13.234  1.00  0.58           H  
ATOM   8126 2HG2 ILE A 530     -53.474  -8.914 -12.608  1.00  0.58           H  
ATOM   8127 3HG2 ILE A 530     -54.318 -10.217 -13.488  1.00  0.58           H  
ATOM   8128 1HD1 ILE A 530     -58.286 -10.158 -12.367  1.00  0.58           H  
ATOM   8129 2HD1 ILE A 530     -57.448  -8.929 -11.408  1.00  0.58           H  
ATOM   8130 3HD1 ILE A 530     -57.050  -9.124 -13.112  1.00  0.58           H  
ATOM   8131  N   THR A 531     -51.736 -10.835 -11.480  1.00  0.59           N  
ATOM   8132  CA  THR A 531     -50.388 -10.319 -11.299  1.00  0.59           C  
ATOM   8133  C   THR A 531     -50.096  -9.453 -12.491  1.00  0.59           C  
ATOM   8134  O   THR A 531     -50.513  -9.783 -13.603  1.00  0.59           O  
ATOM   8135  CB  THR A 531     -49.341 -11.449 -11.230  1.00  0.59           C  
ATOM   8136  OG1 THR A 531     -49.355 -12.159 -12.455  1.00  0.59           O  
ATOM   8137  CG2 THR A 531     -49.662 -12.402 -10.105  1.00  0.59           C  
ATOM   8138  H   THR A 531     -51.964 -11.484 -12.236  1.00  0.59           H  
ATOM   8139  HA  THR A 531     -50.332  -9.709 -10.399  1.00  0.59           H  
ATOM   8140  HB  THR A 531     -48.357 -11.024 -11.077  1.00  0.59           H  
ATOM   8141  HG1 THR A 531     -49.084 -13.086 -12.340  1.00  0.59           H  
ATOM   8142 1HG2 THR A 531     -48.921 -13.191 -10.088  1.00  0.59           H  
ATOM   8143 2HG2 THR A 531     -49.652 -11.870  -9.160  1.00  0.59           H  
ATOM   8144 3HG2 THR A 531     -50.644 -12.831 -10.268  1.00  0.59           H  
ATOM   8145  N   VAL A 532     -49.367  -8.373 -12.277  1.00  0.60           N  
ATOM   8146  CA  VAL A 532     -49.014  -7.498 -13.372  1.00  0.60           C  
ATOM   8147  C   VAL A 532     -47.528  -7.207 -13.361  1.00  0.60           C  
ATOM   8148  O   VAL A 532     -46.994  -6.731 -12.358  1.00  0.60           O  
ATOM   8149  CB  VAL A 532     -49.770  -6.170 -13.236  1.00  0.60           C  
ATOM   8150  CG1 VAL A 532     -49.412  -5.261 -14.456  1.00  0.60           C  
ATOM   8151  CG2 VAL A 532     -51.265  -6.452 -13.071  1.00  0.60           C  
ATOM   8152  H   VAL A 532     -49.082  -8.146 -11.328  1.00  0.60           H  
ATOM   8153  HA  VAL A 532     -49.271  -7.978 -14.315  1.00  0.60           H  
ATOM   8154  HB  VAL A 532     -49.413  -5.652 -12.342  1.00  0.60           H  
ATOM   8155 1HG1 VAL A 532     -49.894  -4.306 -14.370  1.00  0.60           H  
ATOM   8156 2HG1 VAL A 532     -48.338  -5.105 -14.498  1.00  0.60           H  
ATOM   8157 3HG1 VAL A 532     -49.737  -5.745 -15.383  1.00  0.60           H  
ATOM   8158 1HG2 VAL A 532     -51.776  -5.529 -12.935  1.00  0.60           H  
ATOM   8159 2HG2 VAL A 532     -51.642  -6.970 -13.948  1.00  0.60           H  
ATOM   8160 3HG2 VAL A 532     -51.427  -7.065 -12.192  1.00  0.60           H  
ATOM   8161  N   GLU A 533     -46.857  -7.449 -14.473  1.00  0.64           N  
ATOM   8162  CA  GLU A 533     -45.434  -7.145 -14.498  1.00  0.64           C  
ATOM   8163  C   GLU A 533     -44.913  -6.775 -15.868  1.00  0.64           C  
ATOM   8164  O   GLU A 533     -45.492  -7.129 -16.886  1.00  0.64           O  
ATOM   8165  CB  GLU A 533     -44.624  -8.300 -13.956  1.00  0.64           C  
ATOM   8166  CG  GLU A 533     -44.658  -9.537 -14.760  1.00  0.64           C  
ATOM   8167  CD  GLU A 533     -43.899 -10.600 -14.091  1.00  0.64           C  
ATOM   8168  OE1 GLU A 533     -42.910 -10.306 -13.434  1.00  0.64           O  
ATOM   8169  OE2 GLU A 533     -44.314 -11.719 -14.171  1.00  0.64           O  
ATOM   8170  H   GLU A 533     -47.338  -7.878 -15.267  1.00  0.64           H  
ATOM   8171  HA  GLU A 533     -45.260  -6.304 -13.832  1.00  0.64           H  
ATOM   8172 1HB  GLU A 533     -43.582  -8.001 -13.832  1.00  0.64           H  
ATOM   8173 2HB  GLU A 533     -45.011  -8.560 -12.984  1.00  0.64           H  
ATOM   8174 1HG  GLU A 533     -45.696  -9.856 -14.873  1.00  0.64           H  
ATOM   8175 2HG  GLU A 533     -44.250  -9.357 -15.753  1.00  0.64           H  
ATOM   8176  N   ASP A 534     -43.760  -6.123 -15.873  1.00  0.68           N  
ATOM   8177  CA  ASP A 534     -43.081  -5.748 -17.098  1.00  0.68           C  
ATOM   8178  C   ASP A 534     -42.104  -6.780 -17.638  1.00  0.68           C  
ATOM   8179  O   ASP A 534     -41.317  -6.463 -18.517  1.00  0.68           O  
ATOM   8180  CB  ASP A 534     -42.253  -4.501 -16.963  1.00  0.68           C  
ATOM   8181  CG  ASP A 534     -42.925  -3.154 -16.813  1.00  0.68           C  
ATOM   8182  OD1 ASP A 534     -44.064  -3.083 -16.470  1.00  0.68           O  
ATOM   8183  OD2 ASP A 534     -42.232  -2.174 -17.174  1.00  0.68           O  
ATOM   8184  H   ASP A 534     -43.342  -5.873 -14.987  1.00  0.68           H  
ATOM   8185  HA  ASP A 534     -43.831  -5.586 -17.861  1.00  0.68           H  
ATOM   8186 1HB  ASP A 534     -41.590  -4.632 -16.104  1.00  0.68           H  
ATOM   8187 2HB  ASP A 534     -41.653  -4.488 -17.798  1.00  0.68           H  
ATOM   8188  N   HIS A 535     -42.093  -7.969 -17.092  1.00  0.74           N  
ATOM   8189  CA  HIS A 535     -41.155  -8.997 -17.524  1.00  0.74           C  
ATOM   8190  C   HIS A 535     -41.854 -10.116 -18.272  1.00  0.74           C  
ATOM   8191  O   HIS A 535     -43.080 -10.144 -18.354  1.00  0.74           O  
ATOM   8192  CB  HIS A 535     -40.420  -9.537 -16.310  1.00  0.74           C  
ATOM   8193  CG  HIS A 535     -39.590  -8.491 -15.670  1.00  0.74           C  
ATOM   8194  ND1 HIS A 535     -38.263  -8.321 -15.962  1.00  0.74           N  
ATOM   8195  CD2 HIS A 535     -39.907  -7.531 -14.774  1.00  0.74           C  
ATOM   8196  CE1 HIS A 535     -37.788  -7.313 -15.275  1.00  0.74           C  
ATOM   8197  NE2 HIS A 535     -38.768  -6.804 -14.542  1.00  0.74           N  
ATOM   8198  H   HIS A 535     -42.762  -8.186 -16.363  1.00  0.74           H  
ATOM   8199  HA  HIS A 535     -40.417  -8.567 -18.200  1.00  0.74           H  
ATOM   8200 1HB  HIS A 535     -41.138  -9.921 -15.577  1.00  0.74           H  
ATOM   8201 2HB  HIS A 535     -39.772 -10.364 -16.605  1.00  0.74           H  
ATOM   8202  HD1 HIS A 535     -37.716  -8.857 -16.608  1.00  0.74           H  
ATOM   8203  HD2 HIS A 535     -40.837  -7.272 -14.267  1.00  0.74           H  
ATOM   8204  HE1 HIS A 535     -36.737  -7.024 -15.377  1.00  0.74           H  
ATOM   8205  N   TYR A 536     -41.083 -11.012 -18.883  1.00  0.80           N  
ATOM   8206  CA  TYR A 536     -41.717 -12.145 -19.561  1.00  0.80           C  
ATOM   8207  C   TYR A 536     -42.492 -12.997 -18.534  1.00  0.80           C  
ATOM   8208  O   TYR A 536     -42.067 -13.072 -17.389  1.00  0.80           O  
ATOM   8209  CB  TYR A 536     -40.700 -13.037 -20.272  1.00  0.80           C  
ATOM   8210  CG  TYR A 536     -40.156 -12.534 -21.597  1.00  0.80           C  
ATOM   8211  CD1 TYR A 536     -38.842 -12.152 -21.701  1.00  0.80           C  
ATOM   8212  CD2 TYR A 536     -40.976 -12.493 -22.718  1.00  0.80           C  
ATOM   8213  CE1 TYR A 536     -38.340 -11.740 -22.919  1.00  0.80           C  
ATOM   8214  CE2 TYR A 536     -40.476 -12.071 -23.932  1.00  0.80           C  
ATOM   8215  CZ  TYR A 536     -39.156 -11.703 -24.029  1.00  0.80           C  
ATOM   8216  OH  TYR A 536     -38.630 -11.313 -25.228  1.00  0.80           O  
ATOM   8217  H   TYR A 536     -40.062 -10.921 -18.846  1.00  0.80           H  
ATOM   8218  HA  TYR A 536     -42.383 -11.731 -20.305  1.00  0.80           H  
ATOM   8219 1HB  TYR A 536     -39.846 -13.181 -19.605  1.00  0.80           H  
ATOM   8220 2HB  TYR A 536     -41.133 -14.020 -20.440  1.00  0.80           H  
ATOM   8221  HD1 TYR A 536     -38.195 -12.188 -20.828  1.00  0.80           H  
ATOM   8222  HD2 TYR A 536     -42.019 -12.800 -22.646  1.00  0.80           H  
ATOM   8223  HE1 TYR A 536     -37.296 -11.450 -23.008  1.00  0.80           H  
ATOM   8224  HE2 TYR A 536     -41.126 -12.044 -24.811  1.00  0.80           H  
ATOM   8225  HH  TYR A 536     -37.713 -11.051 -25.103  1.00  0.80           H  
ATOM   8226  N   PRO A 537     -43.604 -13.678 -18.913  1.00  0.85           N  
ATOM   8227  CA  PRO A 537     -44.410 -14.579 -18.075  1.00  0.85           C  
ATOM   8228  C   PRO A 537     -43.644 -15.754 -17.453  1.00  0.85           C  
ATOM   8229  O   PRO A 537     -44.062 -16.323 -16.440  1.00  0.85           O  
ATOM   8230  CB  PRO A 537     -45.411 -15.166 -19.083  1.00  0.85           C  
ATOM   8231  CG  PRO A 537     -45.496 -14.160 -20.200  1.00  0.85           C  
ATOM   8232  CD  PRO A 537     -44.130 -13.531 -20.289  1.00  0.85           C  
ATOM   8233  HA  PRO A 537     -44.921 -13.990 -17.295  1.00  0.85           H  
ATOM   8234 1HB  PRO A 537     -45.058 -16.152 -19.425  1.00  0.85           H  
ATOM   8235 2HB  PRO A 537     -46.381 -15.329 -18.592  1.00  0.85           H  
ATOM   8236 1HG  PRO A 537     -45.726 -14.688 -21.120  1.00  0.85           H  
ATOM   8237 2HG  PRO A 537     -46.308 -13.446 -20.058  1.00  0.85           H  
ATOM   8238 1HD  PRO A 537     -43.500 -14.041 -21.029  1.00  0.85           H  
ATOM   8239 2HD  PRO A 537     -44.308 -12.489 -20.530  1.00  0.85           H  
ATOM   8240  N   GLU A 538     -42.514 -16.127 -18.045  1.00  0.87           N  
ATOM   8241  CA  GLU A 538     -41.760 -17.281 -17.565  1.00  0.87           C  
ATOM   8242  C   GLU A 538     -40.847 -16.962 -16.390  1.00  0.87           C  
ATOM   8243  O   GLU A 538     -39.622 -16.943 -16.514  1.00  0.87           O  
ATOM   8244  CB  GLU A 538     -40.938 -17.864 -18.707  1.00  0.87           C  
ATOM   8245  CG  GLU A 538     -41.779 -18.400 -19.862  1.00  0.87           C  
ATOM   8246  CD  GLU A 538     -40.954 -18.989 -20.985  1.00  0.87           C  
ATOM   8247  OE1 GLU A 538     -39.752 -18.876 -20.941  1.00  0.87           O  
ATOM   8248  OE2 GLU A 538     -41.531 -19.553 -21.885  1.00  0.87           O  
ATOM   8249  H   GLU A 538     -42.174 -15.626 -18.848  1.00  0.87           H  
ATOM   8250  HA  GLU A 538     -42.473 -18.037 -17.235  1.00  0.87           H  
ATOM   8251 1HB  GLU A 538     -40.273 -17.095 -19.103  1.00  0.87           H  
ATOM   8252 2HB  GLU A 538     -40.316 -18.677 -18.333  1.00  0.87           H  
ATOM   8253 1HG  GLU A 538     -42.453 -19.166 -19.479  1.00  0.87           H  
ATOM   8254 2HG  GLU A 538     -42.388 -17.584 -20.255  1.00  0.87           H  
ATOM   8255  N   GLY A 539     -41.470 -16.732 -15.243  1.00  0.86           N  
ATOM   8256  CA  GLY A 539     -40.749 -16.369 -14.029  1.00  0.86           C  
ATOM   8257  C   GLY A 539     -41.214 -15.027 -13.481  1.00  0.86           C  
ATOM   8258  O   GLY A 539     -42.357 -14.616 -13.682  1.00  0.86           O  
ATOM   8259  H   GLY A 539     -42.487 -16.769 -15.271  1.00  0.86           H  
ATOM   8260 1HA  GLY A 539     -40.888 -17.144 -13.277  1.00  0.86           H  
ATOM   8261 2HA  GLY A 539     -39.682 -16.322 -14.241  1.00  0.86           H  
ATOM   8262  N   GLY A 540     -40.334 -14.394 -12.717  1.00  0.83           N  
ATOM   8263  CA  GLY A 540     -40.577 -13.097 -12.089  1.00  0.83           C  
ATOM   8264  C   GLY A 540     -41.731 -13.044 -11.120  1.00  0.83           C  
ATOM   8265  O   GLY A 540     -41.855 -13.928 -10.278  1.00  0.83           O  
ATOM   8266  H   GLY A 540     -39.429 -14.821 -12.588  1.00  0.83           H  
ATOM   8267 1HA  GLY A 540     -39.684 -12.825 -11.541  1.00  0.83           H  
ATOM   8268 2HA  GLY A 540     -40.733 -12.352 -12.869  1.00  0.83           H  
ATOM   8269  N   ILE A 541     -42.567 -12.004 -11.220  1.00  0.78           N  
ATOM   8270  CA  ILE A 541     -43.701 -11.846 -10.312  1.00  0.78           C  
ATOM   8271  C   ILE A 541     -44.763 -12.874 -10.595  1.00  0.78           C  
ATOM   8272  O   ILE A 541     -45.289 -13.490  -9.677  1.00  0.78           O  
ATOM   8273  CB  ILE A 541     -44.343 -10.447 -10.388  1.00  0.78           C  
ATOM   8274  CG1 ILE A 541     -43.400  -9.407  -9.868  1.00  0.78           C  
ATOM   8275  CG2 ILE A 541     -45.670 -10.430  -9.619  1.00  0.78           C  
ATOM   8276  CD1 ILE A 541     -43.803  -7.989 -10.127  1.00  0.78           C  
ATOM   8277  H   ILE A 541     -42.448 -11.326 -11.978  1.00  0.78           H  
ATOM   8278  HA  ILE A 541     -43.348 -11.997  -9.294  1.00  0.78           H  
ATOM   8279  HB  ILE A 541     -44.546 -10.210 -11.416  1.00  0.78           H  
ATOM   8280 1HG1 ILE A 541     -43.343  -9.527  -8.814  1.00  0.78           H  
ATOM   8281 2HG1 ILE A 541     -42.416  -9.576 -10.309  1.00  0.78           H  
ATOM   8282 1HG2 ILE A 541     -46.132  -9.442  -9.701  1.00  0.78           H  
ATOM   8283 2HG2 ILE A 541     -46.330 -11.176 -10.039  1.00  0.78           H  
ATOM   8284 3HG2 ILE A 541     -45.493 -10.660  -8.584  1.00  0.78           H  
ATOM   8285 1HD1 ILE A 541     -43.066  -7.331  -9.698  1.00  0.78           H  
ATOM   8286 2HD1 ILE A 541     -43.863  -7.809 -11.188  1.00  0.78           H  
ATOM   8287 3HD1 ILE A 541     -44.771  -7.797  -9.674  1.00  0.78           H  
ATOM   8288  N   GLY A 542     -45.096 -13.067 -11.866  1.00  0.74           N  
ATOM   8289  CA  GLY A 542     -46.117 -14.029 -12.214  1.00  0.74           C  
ATOM   8290  C   GLY A 542     -45.707 -15.378 -11.670  1.00  0.74           C  
ATOM   8291  O   GLY A 542     -46.449 -16.001 -10.906  1.00  0.74           O  
ATOM   8292  H   GLY A 542     -44.634 -12.549 -12.615  1.00  0.74           H  
ATOM   8293 1HA  GLY A 542     -47.067 -13.725 -11.783  1.00  0.74           H  
ATOM   8294 2HA  GLY A 542     -46.232 -14.071 -13.297  1.00  0.74           H  
ATOM   8295  N   GLY A 543     -44.499 -15.806 -12.033  1.00  0.70           N  
ATOM   8296  CA  GLY A 543     -43.945 -17.075 -11.604  1.00  0.70           C  
ATOM   8297  C   GLY A 543     -43.866 -17.194 -10.091  1.00  0.70           C  
ATOM   8298  O   GLY A 543     -44.354 -18.173  -9.526  1.00  0.70           O  
ATOM   8299  H   GLY A 543     -43.926 -15.229 -12.651  1.00  0.70           H  
ATOM   8300 1HA  GLY A 543     -44.550 -17.886 -12.007  1.00  0.70           H  
ATOM   8301 2HA  GLY A 543     -42.949 -17.184 -12.025  1.00  0.70           H  
ATOM   8302  N   ALA A 544     -43.234 -16.221  -9.430  1.00  0.67           N  
ATOM   8303  CA  ALA A 544     -43.064 -16.260  -7.985  1.00  0.67           C  
ATOM   8304  C   ALA A 544     -44.394 -16.294  -7.242  1.00  0.67           C  
ATOM   8305  O   ALA A 544     -44.535 -17.037  -6.265  1.00  0.67           O  
ATOM   8306  CB  ALA A 544     -42.252 -15.060  -7.552  1.00  0.67           C  
ATOM   8307  H   ALA A 544     -42.851 -15.422  -9.928  1.00  0.67           H  
ATOM   8308  HA  ALA A 544     -42.520 -17.166  -7.738  1.00  0.67           H  
ATOM   8309 1HB  ALA A 544     -42.075 -15.101  -6.486  1.00  0.67           H  
ATOM   8310 2HB  ALA A 544     -41.300 -15.065  -8.070  1.00  0.67           H  
ATOM   8311 3HB  ALA A 544     -42.796 -14.147  -7.800  1.00  0.67           H  
ATOM   8312  N   VAL A 545     -45.383 -15.531  -7.712  1.00  0.65           N  
ATOM   8313  CA  VAL A 545     -46.690 -15.546  -7.085  1.00  0.65           C  
ATOM   8314  C   VAL A 545     -47.373 -16.865  -7.307  1.00  0.65           C  
ATOM   8315  O   VAL A 545     -47.913 -17.431  -6.362  1.00  0.65           O  
ATOM   8316  CB  VAL A 545     -47.591 -14.433  -7.608  1.00  0.65           C  
ATOM   8317  CG1 VAL A 545     -49.015 -14.638  -7.079  1.00  0.65           C  
ATOM   8318  CG2 VAL A 545     -47.051 -13.076  -7.132  1.00  0.65           C  
ATOM   8319  H   VAL A 545     -45.234 -14.918  -8.513  1.00  0.65           H  
ATOM   8320  HA  VAL A 545     -46.557 -15.399  -6.014  1.00  0.65           H  
ATOM   8321  HB  VAL A 545     -47.607 -14.474  -8.698  1.00  0.65           H  
ATOM   8322 1HG1 VAL A 545     -49.646 -13.858  -7.461  1.00  0.65           H  
ATOM   8323 2HG1 VAL A 545     -49.395 -15.605  -7.416  1.00  0.65           H  
ATOM   8324 3HG1 VAL A 545     -49.009 -14.609  -6.003  1.00  0.65           H  
ATOM   8325 1HG2 VAL A 545     -47.688 -12.282  -7.513  1.00  0.65           H  
ATOM   8326 2HG2 VAL A 545     -47.041 -13.044  -6.060  1.00  0.65           H  
ATOM   8327 3HG2 VAL A 545     -46.043 -12.930  -7.492  1.00  0.65           H  
ATOM   8328  N   CYS A 546     -47.331 -17.377  -8.539  1.00  0.65           N  
ATOM   8329  CA  CYS A 546     -47.977 -18.641  -8.812  1.00  0.65           C  
ATOM   8330  C   CYS A 546     -47.348 -19.717  -7.966  1.00  0.65           C  
ATOM   8331  O   CYS A 546     -48.058 -20.536  -7.384  1.00  0.65           O  
ATOM   8332  CB  CYS A 546     -47.825 -19.027 -10.275  1.00  0.65           C  
ATOM   8333  SG  CYS A 546     -48.756 -17.995 -11.373  1.00  0.65           S  
ATOM   8334  H   CYS A 546     -46.866 -16.877  -9.298  1.00  0.65           H  
ATOM   8335  HA  CYS A 546     -49.034 -18.557  -8.574  1.00  0.65           H  
ATOM   8336 1HB  CYS A 546     -46.772 -18.959 -10.561  1.00  0.65           H  
ATOM   8337 2HB  CYS A 546     -48.144 -20.056 -10.417  1.00  0.65           H  
ATOM   8338  HG  CYS A 546     -47.970 -16.901 -11.185  1.00  0.65           H  
ATOM   8339  N   ALA A 547     -46.019 -19.692  -7.858  1.00  0.64           N  
ATOM   8340  CA  ALA A 547     -45.319 -20.678  -7.070  1.00  0.64           C  
ATOM   8341  C   ALA A 547     -45.777 -20.599  -5.628  1.00  0.64           C  
ATOM   8342  O   ALA A 547     -46.142 -21.617  -5.036  1.00  0.64           O  
ATOM   8343  CB  ALA A 547     -43.818 -20.448  -7.168  1.00  0.64           C  
ATOM   8344  H   ALA A 547     -45.480 -18.990  -8.359  1.00  0.64           H  
ATOM   8345  HA  ALA A 547     -45.560 -21.666  -7.457  1.00  0.64           H  
ATOM   8346 1HB  ALA A 547     -43.295 -21.200  -6.582  1.00  0.64           H  
ATOM   8347 2HB  ALA A 547     -43.510 -20.513  -8.211  1.00  0.64           H  
ATOM   8348 3HB  ALA A 547     -43.581 -19.457  -6.785  1.00  0.64           H  
ATOM   8349  N   ALA A 548     -45.913 -19.370  -5.116  1.00  0.64           N  
ATOM   8350  CA  ALA A 548     -46.341 -19.128  -3.748  1.00  0.64           C  
ATOM   8351  C   ALA A 548     -47.701 -19.730  -3.461  1.00  0.64           C  
ATOM   8352  O   ALA A 548     -47.933 -20.273  -2.379  1.00  0.64           O  
ATOM   8353  CB  ALA A 548     -46.402 -17.626  -3.496  1.00  0.64           C  
ATOM   8354  H   ALA A 548     -45.631 -18.562  -5.671  1.00  0.64           H  
ATOM   8355  HA  ALA A 548     -45.617 -19.592  -3.082  1.00  0.64           H  
ATOM   8356 1HB  ALA A 548     -46.705 -17.433  -2.481  1.00  0.64           H  
ATOM   8357 2HB  ALA A 548     -45.424 -17.197  -3.675  1.00  0.64           H  
ATOM   8358 3HB  ALA A 548     -47.115 -17.167  -4.151  1.00  0.64           H  
ATOM   8359  N   VAL A 549     -48.593 -19.680  -4.439  1.00  0.64           N  
ATOM   8360  CA  VAL A 549     -49.933 -20.178  -4.220  1.00  0.64           C  
ATOM   8361  C   VAL A 549     -50.193 -21.515  -4.927  1.00  0.64           C  
ATOM   8362  O   VAL A 549     -51.308 -22.030  -4.869  1.00  0.64           O  
ATOM   8363  CB  VAL A 549     -50.961 -19.144  -4.707  1.00  0.64           C  
ATOM   8364  CG1 VAL A 549     -50.767 -17.820  -3.976  1.00  0.64           C  
ATOM   8365  CG2 VAL A 549     -50.872 -18.972  -6.158  1.00  0.64           C  
ATOM   8366  H   VAL A 549     -48.347 -19.220  -5.320  1.00  0.64           H  
ATOM   8367  HA  VAL A 549     -50.077 -20.321  -3.149  1.00  0.64           H  
ATOM   8368  HB  VAL A 549     -51.950 -19.506  -4.460  1.00  0.64           H  
ATOM   8369 1HG1 VAL A 549     -51.514 -17.114  -4.303  1.00  0.64           H  
ATOM   8370 2HG1 VAL A 549     -50.856 -17.964  -2.924  1.00  0.64           H  
ATOM   8371 3HG1 VAL A 549     -49.775 -17.427  -4.205  1.00  0.64           H  
ATOM   8372 1HG2 VAL A 549     -51.618 -18.260  -6.459  1.00  0.64           H  
ATOM   8373 2HG2 VAL A 549     -49.911 -18.617  -6.411  1.00  0.64           H  
ATOM   8374 3HG2 VAL A 549     -51.045 -19.924  -6.658  1.00  0.64           H  
ATOM   8375  N   SER A 550     -49.175 -22.105  -5.567  1.00  0.64           N  
ATOM   8376  CA  SER A 550     -49.354 -23.348  -6.322  1.00  0.64           C  
ATOM   8377  C   SER A 550     -49.806 -24.543  -5.492  1.00  0.64           C  
ATOM   8378  O   SER A 550     -50.362 -25.499  -6.032  1.00  0.64           O  
ATOM   8379  CB  SER A 550     -48.063 -23.721  -7.034  1.00  0.64           C  
ATOM   8380  OG  SER A 550     -47.043 -24.033  -6.113  1.00  0.64           O  
ATOM   8381  H   SER A 550     -48.251 -21.668  -5.582  1.00  0.64           H  
ATOM   8382  HA  SER A 550     -50.115 -23.161  -7.080  1.00  0.64           H  
ATOM   8383 1HB  SER A 550     -48.250 -24.584  -7.667  1.00  0.64           H  
ATOM   8384 2HB  SER A 550     -47.743 -22.918  -7.678  1.00  0.64           H  
ATOM   8385  HG  SER A 550     -46.810 -23.187  -5.663  1.00  0.64           H  
ATOM   8386  N   MET A 551     -49.583 -24.500  -4.184  1.00  0.64           N  
ATOM   8387  CA  MET A 551     -49.986 -25.596  -3.319  1.00  0.64           C  
ATOM   8388  C   MET A 551     -51.400 -25.413  -2.760  1.00  0.64           C  
ATOM   8389  O   MET A 551     -51.880 -26.264  -2.008  1.00  0.64           O  
ATOM   8390  CB  MET A 551     -48.977 -25.761  -2.191  1.00  0.64           C  
ATOM   8391  CG  MET A 551     -47.575 -26.111  -2.672  1.00  0.64           C  
ATOM   8392  SD  MET A 551     -47.535 -27.630  -3.639  1.00  0.64           S  
ATOM   8393  CE  MET A 551     -47.889 -28.848  -2.379  1.00  0.64           C  
ATOM   8394  H   MET A 551     -49.117 -23.693  -3.798  1.00  0.64           H  
ATOM   8395  HA  MET A 551     -49.988 -26.512  -3.910  1.00  0.64           H  
ATOM   8396 1HB  MET A 551     -48.917 -24.833  -1.622  1.00  0.64           H  
ATOM   8397 2HB  MET A 551     -49.311 -26.545  -1.512  1.00  0.64           H  
ATOM   8398 1HG  MET A 551     -47.192 -25.296  -3.293  1.00  0.64           H  
ATOM   8399 2HG  MET A 551     -46.911 -26.229  -1.816  1.00  0.64           H  
ATOM   8400 1HE  MET A 551     -47.899 -29.842  -2.827  1.00  0.64           H  
ATOM   8401 2HE  MET A 551     -47.122 -28.805  -1.605  1.00  0.64           H  
ATOM   8402 3HE  MET A 551     -48.864 -28.640  -1.937  1.00  0.64           H  
ATOM   8403  N   GLU A 552     -52.058 -24.300  -3.107  1.00  0.64           N  
ATOM   8404  CA  GLU A 552     -53.403 -24.017  -2.619  1.00  0.64           C  
ATOM   8405  C   GLU A 552     -54.430 -24.094  -3.772  1.00  0.64           C  
ATOM   8406  O   GLU A 552     -54.551 -23.149  -4.555  1.00  0.64           O  
ATOM   8407  CB  GLU A 552     -53.467 -22.645  -1.953  1.00  0.64           C  
ATOM   8408  CG  GLU A 552     -54.865 -22.240  -1.413  1.00  0.64           C  
ATOM   8409  CD  GLU A 552     -55.384 -23.108  -0.268  1.00  0.64           C  
ATOM   8410  OE1 GLU A 552     -54.791 -23.070   0.803  1.00  0.64           O  
ATOM   8411  OE2 GLU A 552     -56.410 -23.747  -0.425  1.00  0.64           O  
ATOM   8412  H   GLU A 552     -51.625 -23.627  -3.741  1.00  0.64           H  
ATOM   8413  HA  GLU A 552     -53.617 -24.739  -1.847  1.00  0.64           H  
ATOM   8414 1HB  GLU A 552     -52.764 -22.611  -1.122  1.00  0.64           H  
ATOM   8415 2HB  GLU A 552     -53.153 -21.894  -2.674  1.00  0.64           H  
ATOM   8416 1HG  GLU A 552     -54.816 -21.214  -1.065  1.00  0.64           H  
ATOM   8417 2HG  GLU A 552     -55.575 -22.278  -2.237  1.00  0.64           H  
ATOM   8418  N   PRO A 553     -55.242 -25.164  -3.861  1.00  0.63           N  
ATOM   8419  CA  PRO A 553     -56.145 -25.471  -4.960  1.00  0.63           C  
ATOM   8420  C   PRO A 553     -57.285 -24.471  -5.099  1.00  0.63           C  
ATOM   8421  O   PRO A 553     -57.985 -24.461  -6.109  1.00  0.63           O  
ATOM   8422  CB  PRO A 553     -56.668 -26.863  -4.593  1.00  0.63           C  
ATOM   8423  CG  PRO A 553     -56.557 -26.938  -3.098  1.00  0.63           C  
ATOM   8424  CD  PRO A 553     -55.322 -26.138  -2.748  1.00  0.63           C  
ATOM   8425  HA  PRO A 553     -55.564 -25.511  -5.893  1.00  0.63           H  
ATOM   8426 1HB  PRO A 553     -57.706 -26.971  -4.943  1.00  0.63           H  
ATOM   8427 2HB  PRO A 553     -56.075 -27.633  -5.106  1.00  0.63           H  
ATOM   8428 1HG  PRO A 553     -57.466 -26.529  -2.638  1.00  0.63           H  
ATOM   8429 2HG  PRO A 553     -56.484 -27.986  -2.775  1.00  0.63           H  
ATOM   8430 1HD  PRO A 553     -55.530 -25.644  -1.791  1.00  0.63           H  
ATOM   8431 2HD  PRO A 553     -54.424 -26.777  -2.714  1.00  0.63           H  
ATOM   8432  N   ASN A 554     -57.482 -23.633  -4.085  1.00  0.62           N  
ATOM   8433  CA  ASN A 554     -58.564 -22.671  -4.114  1.00  0.62           C  
ATOM   8434  C   ASN A 554     -58.118 -21.294  -4.613  1.00  0.62           C  
ATOM   8435  O   ASN A 554     -58.897 -20.342  -4.558  1.00  0.62           O  
ATOM   8436  CB  ASN A 554     -59.151 -22.547  -2.729  1.00  0.62           C  
ATOM   8437  CG  ASN A 554     -59.824 -23.799  -2.295  1.00  0.62           C  
ATOM   8438  OD1 ASN A 554     -60.941 -24.123  -2.720  1.00  0.62           O  
ATOM   8439  ND2 ASN A 554     -59.148 -24.530  -1.450  1.00  0.62           N  
ATOM   8440  H   ASN A 554     -56.883 -23.662  -3.270  1.00  0.62           H  
ATOM   8441  HA  ASN A 554     -59.331 -23.034  -4.798  1.00  0.62           H  
ATOM   8442 1HB  ASN A 554     -58.350 -22.315  -2.019  1.00  0.62           H  
ATOM   8443 2HB  ASN A 554     -59.865 -21.726  -2.704  1.00  0.62           H  
ATOM   8444 1HD2 ASN A 554     -59.529 -25.389  -1.111  1.00  0.62           H  
ATOM   8445 2HD2 ASN A 554     -58.224 -24.222  -1.138  1.00  0.62           H  
ATOM   8446  N   ILE A 555     -56.887 -21.186  -5.127  1.00  0.61           N  
ATOM   8447  CA  ILE A 555     -56.414 -19.911  -5.670  1.00  0.61           C  
ATOM   8448  C   ILE A 555     -56.203 -19.946  -7.188  1.00  0.61           C  
ATOM   8449  O   ILE A 555     -55.602 -20.866  -7.748  1.00  0.61           O  
ATOM   8450  CB  ILE A 555     -55.153 -19.401  -4.950  1.00  0.61           C  
ATOM   8451  CG1 ILE A 555     -55.457 -19.125  -3.463  1.00  0.61           C  
ATOM   8452  CG2 ILE A 555     -54.625 -18.134  -5.603  1.00  0.61           C  
ATOM   8453  CD1 ILE A 555     -54.235 -18.791  -2.627  1.00  0.61           C  
ATOM   8454  H   ILE A 555     -56.253 -21.990  -5.121  1.00  0.61           H  
ATOM   8455  HA  ILE A 555     -57.181 -19.167  -5.488  1.00  0.61           H  
ATOM   8456  HB  ILE A 555     -54.384 -20.179  -4.988  1.00  0.61           H  
ATOM   8457 1HG1 ILE A 555     -56.130 -18.303  -3.400  1.00  0.61           H  
ATOM   8458 2HG1 ILE A 555     -55.938 -19.995  -3.035  1.00  0.61           H  
ATOM   8459 1HG2 ILE A 555     -53.742 -17.813  -5.077  1.00  0.61           H  
ATOM   8460 2HG2 ILE A 555     -54.374 -18.329  -6.640  1.00  0.61           H  
ATOM   8461 3HG2 ILE A 555     -55.374 -17.352  -5.557  1.00  0.61           H  
ATOM   8462 1HD1 ILE A 555     -54.547 -18.603  -1.605  1.00  0.61           H  
ATOM   8463 2HD1 ILE A 555     -53.535 -19.617  -2.645  1.00  0.61           H  
ATOM   8464 3HD1 ILE A 555     -53.750 -17.905  -3.027  1.00  0.61           H  
ATOM   8465  N   VAL A 556     -56.753 -18.926  -7.837  1.00  0.60           N  
ATOM   8466  CA  VAL A 556     -56.731 -18.715  -9.282  1.00  0.60           C  
ATOM   8467  C   VAL A 556     -55.804 -17.555  -9.629  1.00  0.60           C  
ATOM   8468  O   VAL A 556     -55.995 -16.458  -9.104  1.00  0.60           O  
ATOM   8469  CB  VAL A 556     -58.158 -18.342  -9.760  1.00  0.60           C  
ATOM   8470  CG1 VAL A 556     -58.163 -18.077 -11.265  1.00  0.60           C  
ATOM   8471  CG2 VAL A 556     -59.125 -19.441  -9.366  1.00  0.60           C  
ATOM   8472  H   VAL A 556     -57.207 -18.217  -7.269  1.00  0.60           H  
ATOM   8473  HA  VAL A 556     -56.383 -19.624  -9.774  1.00  0.60           H  
ATOM   8474  HB  VAL A 556     -58.460 -17.414  -9.272  1.00  0.60           H  
ATOM   8475 1HG1 VAL A 556     -59.166 -17.793 -11.582  1.00  0.60           H  
ATOM   8476 2HG1 VAL A 556     -57.467 -17.265 -11.496  1.00  0.60           H  
ATOM   8477 3HG1 VAL A 556     -57.856 -18.979 -11.794  1.00  0.60           H  
ATOM   8478 1HG2 VAL A 556     -60.132 -19.169  -9.680  1.00  0.60           H  
ATOM   8479 2HG2 VAL A 556     -58.832 -20.374  -9.847  1.00  0.60           H  
ATOM   8480 3HG2 VAL A 556     -59.106 -19.568  -8.281  1.00  0.60           H  
ATOM   8481  N   VAL A 557     -54.808 -17.774 -10.503  1.00  0.60           N  
ATOM   8482  CA  VAL A 557     -53.901 -16.670 -10.820  1.00  0.60           C  
ATOM   8483  C   VAL A 557     -53.875 -16.329 -12.320  1.00  0.60           C  
ATOM   8484  O   VAL A 557     -53.634 -17.197 -13.163  1.00  0.60           O  
ATOM   8485  CB  VAL A 557     -52.458 -16.968 -10.368  1.00  0.60           C  
ATOM   8486  CG1 VAL A 557     -51.575 -15.761 -10.716  1.00  0.60           C  
ATOM   8487  CG2 VAL A 557     -52.399 -17.243  -8.904  1.00  0.60           C  
ATOM   8488  H   VAL A 557     -54.683 -18.684 -10.921  1.00  0.60           H  
ATOM   8489  HA  VAL A 557     -54.231 -15.800 -10.274  1.00  0.60           H  
ATOM   8490  HB  VAL A 557     -52.076 -17.831 -10.914  1.00  0.60           H  
ATOM   8491 1HG1 VAL A 557     -50.554 -15.944 -10.409  1.00  0.60           H  
ATOM   8492 2HG1 VAL A 557     -51.593 -15.572 -11.787  1.00  0.60           H  
ATOM   8493 3HG1 VAL A 557     -51.953 -14.886 -10.188  1.00  0.60           H  
ATOM   8494 1HG2 VAL A 557     -51.365 -17.439  -8.633  1.00  0.60           H  
ATOM   8495 2HG2 VAL A 557     -52.753 -16.399  -8.363  1.00  0.60           H  
ATOM   8496 3HG2 VAL A 557     -53.011 -18.111  -8.667  1.00  0.60           H  
ATOM   8497  N   HIS A 558     -54.115 -15.053 -12.635  1.00  0.60           N  
ATOM   8498  CA  HIS A 558     -54.088 -14.545 -14.013  1.00  0.60           C  
ATOM   8499  C   HIS A 558     -52.883 -13.628 -14.233  1.00  0.60           C  
ATOM   8500  O   HIS A 558     -52.810 -12.535 -13.668  1.00  0.60           O  
ATOM   8501  CB  HIS A 558     -55.389 -13.810 -14.330  1.00  0.60           C  
ATOM   8502  CG  HIS A 558     -55.526 -13.267 -15.749  1.00  0.60           C  
ATOM   8503  ND1 HIS A 558     -56.584 -12.466 -16.131  1.00  0.60           N  
ATOM   8504  CD2 HIS A 558     -54.756 -13.412 -16.855  1.00  0.60           C  
ATOM   8505  CE1 HIS A 558     -56.456 -12.147 -17.404  1.00  0.60           C  
ATOM   8506  NE2 HIS A 558     -55.360 -12.704 -17.865  1.00  0.60           N  
ATOM   8507  H   HIS A 558     -54.332 -14.415 -11.868  1.00  0.60           H  
ATOM   8508  HA  HIS A 558     -53.996 -15.379 -14.708  1.00  0.60           H  
ATOM   8509 1HB  HIS A 558     -56.211 -14.481 -14.135  1.00  0.60           H  
ATOM   8510 2HB  HIS A 558     -55.485 -12.991 -13.653  1.00  0.60           H  
ATOM   8511  HD2 HIS A 558     -53.835 -13.979 -16.943  1.00  0.60           H  
ATOM   8512  HE1 HIS A 558     -57.144 -11.527 -17.977  1.00  0.60           H  
ATOM   8513  HE2 HIS A 558     -55.011 -12.629 -18.810  1.00  0.60           H  
ATOM   8514  N   ASN A 559     -51.923 -14.087 -15.033  1.00  0.61           N  
ATOM   8515  CA  ASN A 559     -50.687 -13.335 -15.237  1.00  0.61           C  
ATOM   8516  C   ASN A 559     -50.687 -12.395 -16.447  1.00  0.61           C  
ATOM   8517  O   ASN A 559     -50.785 -12.845 -17.592  1.00  0.61           O  
ATOM   8518  CB  ASN A 559     -49.516 -14.298 -15.384  1.00  0.61           C  
ATOM   8519  CG  ASN A 559     -49.253 -15.168 -14.163  1.00  0.61           C  
ATOM   8520  OD1 ASN A 559     -49.113 -14.733 -13.006  1.00  0.61           O  
ATOM   8521  ND2 ASN A 559     -49.189 -16.444 -14.432  1.00  0.61           N  
ATOM   8522  H   ASN A 559     -52.043 -14.984 -15.483  1.00  0.61           H  
ATOM   8523  HA  ASN A 559     -50.536 -12.701 -14.376  1.00  0.61           H  
ATOM   8524 1HB  ASN A 559     -49.690 -14.947 -16.242  1.00  0.61           H  
ATOM   8525 2HB  ASN A 559     -48.613 -13.718 -15.596  1.00  0.61           H  
ATOM   8526 1HD2 ASN A 559     -49.021 -17.105 -13.699  1.00  0.61           H  
ATOM   8527 2HD2 ASN A 559     -49.306 -16.767 -15.372  1.00  0.61           H  
ATOM   8528  N   LEU A 560     -50.562 -11.092 -16.185  1.00  0.63           N  
ATOM   8529  CA  LEU A 560     -50.463 -10.080 -17.233  1.00  0.63           C  
ATOM   8530  C   LEU A 560     -48.992  -9.735 -17.327  1.00  0.63           C  
ATOM   8531  O   LEU A 560     -48.436  -9.104 -16.425  1.00  0.63           O  
ATOM   8532  CB  LEU A 560     -51.246  -8.808 -16.908  1.00  0.63           C  
ATOM   8533  CG  LEU A 560     -52.733  -8.845 -17.090  1.00  0.63           C  
ATOM   8534  CD1 LEU A 560     -53.299  -9.800 -16.087  1.00  0.63           C  
ATOM   8535  CD2 LEU A 560     -53.284  -7.421 -16.897  1.00  0.63           C  
ATOM   8536  H   LEU A 560     -50.525 -10.778 -15.213  1.00  0.63           H  
ATOM   8537  HA  LEU A 560     -50.800 -10.492 -18.184  1.00  0.63           H  
ATOM   8538 1HB  LEU A 560     -51.061  -8.554 -15.870  1.00  0.63           H  
ATOM   8539 2HB  LEU A 560     -50.864  -8.000 -17.531  1.00  0.63           H  
ATOM   8540  HG  LEU A 560     -52.987  -9.197 -18.089  1.00  0.63           H  
ATOM   8541 1HD1 LEU A 560     -54.373  -9.847 -16.173  1.00  0.63           H  
ATOM   8542 2HD1 LEU A 560     -52.898 -10.788 -16.239  1.00  0.63           H  
ATOM   8543 3HD1 LEU A 560     -53.014  -9.448 -15.114  1.00  0.63           H  
ATOM   8544 1HD2 LEU A 560     -54.362  -7.433 -17.023  1.00  0.63           H  
ATOM   8545 2HD2 LEU A 560     -53.037  -7.072 -15.903  1.00  0.63           H  
ATOM   8546 3HD2 LEU A 560     -52.841  -6.749 -17.639  1.00  0.63           H  
ATOM   8547  N   ALA A 561     -48.352 -10.188 -18.381  1.00  0.66           N  
ATOM   8548  CA  ALA A 561     -46.912 -10.052 -18.477  1.00  0.66           C  
ATOM   8549  C   ALA A 561     -46.503  -9.887 -19.921  1.00  0.66           C  
ATOM   8550  O   ALA A 561     -47.307 -10.047 -20.849  1.00  0.66           O  
ATOM   8551  CB  ALA A 561     -46.241 -11.243 -17.824  1.00  0.66           C  
ATOM   8552  H   ALA A 561     -48.864 -10.666 -19.110  1.00  0.66           H  
ATOM   8553  HA  ALA A 561     -46.607  -9.150 -17.945  1.00  0.66           H  
ATOM   8554 1HB  ALA A 561     -45.172 -11.145 -17.870  1.00  0.66           H  
ATOM   8555 2HB  ALA A 561     -46.547 -11.300 -16.778  1.00  0.66           H  
ATOM   8556 3HB  ALA A 561     -46.538 -12.137 -18.322  1.00  0.66           H  
ATOM   8557  N   VAL A 562     -45.252  -9.545 -20.127  1.00  0.70           N  
ATOM   8558  CA  VAL A 562     -44.817  -9.203 -21.457  1.00  0.70           C  
ATOM   8559  C   VAL A 562     -44.502 -10.386 -22.326  1.00  0.70           C  
ATOM   8560  O   VAL A 562     -43.347 -10.750 -22.492  1.00  0.70           O  
ATOM   8561  CB  VAL A 562     -43.570  -8.357 -21.321  1.00  0.70           C  
ATOM   8562  CG1 VAL A 562     -43.100  -7.892 -22.633  1.00  0.70           C  
ATOM   8563  CG2 VAL A 562     -43.884  -7.259 -20.432  1.00  0.70           C  
ATOM   8564  H   VAL A 562     -44.587  -9.505 -19.354  1.00  0.70           H  
ATOM   8565  HA  VAL A 562     -45.605  -8.614 -21.931  1.00  0.70           H  
ATOM   8566  HB  VAL A 562     -42.771  -8.957 -20.886  1.00  0.70           H  
ATOM   8567 1HG1 VAL A 562     -42.214  -7.293 -22.504  1.00  0.70           H  
ATOM   8568 2HG1 VAL A 562     -42.870  -8.756 -23.257  1.00  0.70           H  
ATOM   8569 3HG1 VAL A 562     -43.874  -7.291 -23.111  1.00  0.70           H  
ATOM   8570 1HG2 VAL A 562     -43.006  -6.686 -20.315  1.00  0.70           H  
ATOM   8571 2HG2 VAL A 562     -44.669  -6.658 -20.853  1.00  0.70           H  
ATOM   8572 3HG2 VAL A 562     -44.205  -7.654 -19.466  1.00  0.70           H  
ATOM   8573  N   MET A 563     -45.535 -10.946 -22.934  1.00  0.76           N  
ATOM   8574  CA  MET A 563     -45.362 -12.091 -23.820  1.00  0.76           C  
ATOM   8575  C   MET A 563     -44.554 -11.710 -25.063  1.00  0.76           C  
ATOM   8576  O   MET A 563     -43.693 -12.468 -25.512  1.00  0.76           O  
ATOM   8577  CB  MET A 563     -46.723 -12.630 -24.251  1.00  0.76           C  
ATOM   8578  CG  MET A 563     -46.660 -13.905 -25.072  1.00  0.76           C  
ATOM   8579  SD  MET A 563     -45.966 -15.293 -24.154  1.00  0.76           S  
ATOM   8580  CE  MET A 563     -47.380 -15.749 -23.148  1.00  0.76           C  
ATOM   8581  H   MET A 563     -46.458 -10.582 -22.696  1.00  0.76           H  
ATOM   8582  HA  MET A 563     -44.813 -12.867 -23.288  1.00  0.76           H  
ATOM   8583 1HB  MET A 563     -47.335 -12.820 -23.371  1.00  0.76           H  
ATOM   8584 2HB  MET A 563     -47.236 -11.876 -24.855  1.00  0.76           H  
ATOM   8585 1HG  MET A 563     -47.661 -14.173 -25.408  1.00  0.76           H  
ATOM   8586 2HG  MET A 563     -46.041 -13.726 -25.958  1.00  0.76           H  
ATOM   8587 1HE  MET A 563     -47.118 -16.595 -22.511  1.00  0.76           H  
ATOM   8588 2HE  MET A 563     -47.676 -14.903 -22.525  1.00  0.76           H  
ATOM   8589 3HE  MET A 563     -48.213 -16.027 -23.795  1.00  0.76           H  
ATOM   8590  N   ASP A 564     -44.845 -10.526 -25.605  1.00  0.82           N  
ATOM   8591  CA  ASP A 564     -44.186 -10.021 -26.806  1.00  0.82           C  
ATOM   8592  C   ASP A 564     -43.247  -8.881 -26.456  1.00  0.82           C  
ATOM   8593  O   ASP A 564     -43.547  -8.084 -25.573  1.00  0.82           O  
ATOM   8594  CB  ASP A 564     -45.221  -9.514 -27.811  1.00  0.82           C  
ATOM   8595  CG  ASP A 564     -46.160 -10.609 -28.334  1.00  0.82           C  
ATOM   8596  OD1 ASP A 564     -45.697 -11.683 -28.632  1.00  0.82           O  
ATOM   8597  OD2 ASP A 564     -47.337 -10.353 -28.423  1.00  0.82           O  
ATOM   8598  H   ASP A 564     -45.551  -9.960 -25.160  1.00  0.82           H  
ATOM   8599  HA  ASP A 564     -43.605 -10.825 -27.256  1.00  0.82           H  
ATOM   8600 1HB  ASP A 564     -45.824  -8.734 -27.344  1.00  0.82           H  
ATOM   8601 2HB  ASP A 564     -44.705  -9.058 -28.659  1.00  0.82           H  
ATOM   8602  N   VAL A 565     -42.184  -8.717 -27.225  1.00  0.87           N  
ATOM   8603  CA  VAL A 565     -41.253  -7.625 -26.982  1.00  0.87           C  
ATOM   8604  C   VAL A 565     -41.852  -6.258 -27.389  1.00  0.87           C  
ATOM   8605  O   VAL A 565     -42.356  -6.138 -28.506  1.00  0.87           O  
ATOM   8606  CB  VAL A 565     -39.960  -7.879 -27.756  1.00  0.87           C  
ATOM   8607  CG1 VAL A 565     -39.027  -6.722 -27.617  1.00  0.87           C  
ATOM   8608  CG2 VAL A 565     -39.322  -9.118 -27.214  1.00  0.87           C  
ATOM   8609  H   VAL A 565     -41.993  -9.387 -27.958  1.00  0.87           H  
ATOM   8610  HA  VAL A 565     -40.983  -7.673 -25.939  1.00  0.87           H  
ATOM   8611  HB  VAL A 565     -40.188  -8.004 -28.813  1.00  0.87           H  
ATOM   8612 1HG1 VAL A 565     -38.124  -6.932 -28.180  1.00  0.87           H  
ATOM   8613 2HG1 VAL A 565     -39.501  -5.835 -28.011  1.00  0.87           H  
ATOM   8614 3HG1 VAL A 565     -38.776  -6.567 -26.570  1.00  0.87           H  
ATOM   8615 1HG2 VAL A 565     -38.399  -9.325 -27.755  1.00  0.87           H  
ATOM   8616 2HG2 VAL A 565     -39.100  -8.965 -26.161  1.00  0.87           H  
ATOM   8617 3HG2 VAL A 565     -40.004  -9.964 -27.323  1.00  0.87           H  
ATOM   8618  N   PRO A 566     -41.870  -5.242 -26.496  1.00  0.92           N  
ATOM   8619  CA  PRO A 566     -42.360  -3.889 -26.708  1.00  0.92           C  
ATOM   8620  C   PRO A 566     -41.559  -3.201 -27.801  1.00  0.92           C  
ATOM   8621  O   PRO A 566     -40.407  -3.555 -28.038  1.00  0.92           O  
ATOM   8622  CB  PRO A 566     -42.117  -3.211 -25.376  1.00  0.92           C  
ATOM   8623  CG  PRO A 566     -41.950  -4.310 -24.397  1.00  0.92           C  
ATOM   8624  CD  PRO A 566     -41.380  -5.450 -25.133  1.00  0.92           C  
ATOM   8625  HA  PRO A 566     -43.434  -3.926 -26.959  1.00  0.92           H  
ATOM   8626 1HB  PRO A 566     -41.305  -2.529 -25.443  1.00  0.92           H  
ATOM   8627 2HB  PRO A 566     -42.998  -2.601 -25.123  1.00  0.92           H  
ATOM   8628 1HG  PRO A 566     -41.248  -3.966 -23.638  1.00  0.92           H  
ATOM   8629 2HG  PRO A 566     -42.875  -4.556 -23.894  1.00  0.92           H  
ATOM   8630 1HD  PRO A 566     -40.290  -5.448 -25.088  1.00  0.92           H  
ATOM   8631 2HD  PRO A 566     -41.841  -6.321 -24.671  1.00  0.92           H  
ATOM   8632  N   ARG A 567     -42.148  -2.223 -28.472  1.00  0.96           N  
ATOM   8633  CA  ARG A 567     -41.415  -1.492 -29.508  1.00  0.96           C  
ATOM   8634  C   ARG A 567     -40.722  -0.189 -29.048  1.00  0.96           C  
ATOM   8635  O   ARG A 567     -39.511  -0.156 -28.828  1.00  0.96           O  
ATOM   8636  CB  ARG A 567     -42.419  -1.134 -30.601  1.00  0.96           C  
ATOM   8637  CG  ARG A 567     -41.913  -0.346 -31.802  1.00  0.96           C  
ATOM   8638  CD  ARG A 567     -43.078   0.234 -32.553  1.00  0.96           C  
ATOM   8639  NE  ARG A 567     -43.830   1.208 -31.711  1.00  0.96           N  
ATOM   8640  CZ  ARG A 567     -45.044   1.726 -31.991  1.00  0.96           C  
ATOM   8641  NH1 ARG A 567     -45.683   1.399 -33.094  1.00  0.96           N  
ATOM   8642  NH2 ARG A 567     -45.579   2.573 -31.131  1.00  0.96           N  
ATOM   8643  H   ARG A 567     -43.102  -1.974 -28.262  1.00  0.96           H  
ATOM   8644  HA  ARG A 567     -40.657  -2.159 -29.920  1.00  0.96           H  
ATOM   8645 1HB  ARG A 567     -42.829  -2.058 -31.001  1.00  0.96           H  
ATOM   8646 2HB  ARG A 567     -43.257  -0.585 -30.175  1.00  0.96           H  
ATOM   8647 1HG  ARG A 567     -41.252   0.463 -31.513  1.00  0.96           H  
ATOM   8648 2HG  ARG A 567     -41.380  -1.020 -32.471  1.00  0.96           H  
ATOM   8649 1HD  ARG A 567     -42.715   0.757 -33.436  1.00  0.96           H  
ATOM   8650 2HD  ARG A 567     -43.758  -0.560 -32.849  1.00  0.96           H  
ATOM   8651  HE  ARG A 567     -43.411   1.522 -30.823  1.00  0.96           H  
ATOM   8652 1HH1 ARG A 567     -45.266   0.750 -33.746  1.00  0.96           H  
ATOM   8653 2HH1 ARG A 567     -46.591   1.797 -33.284  1.00  0.96           H  
ATOM   8654 1HH2 ARG A 567     -45.048   2.797 -30.271  1.00  0.96           H  
ATOM   8655 2HH2 ARG A 567     -46.489   2.982 -31.307  1.00  0.96           H  
ATOM   8656  N   SER A 568     -41.520   0.876 -28.944  1.00  0.98           N  
ATOM   8657  CA  SER A 568     -41.144   2.240 -28.556  1.00  0.98           C  
ATOM   8658  C   SER A 568     -42.455   3.032 -28.547  1.00  0.98           C  
ATOM   8659  O   SER A 568     -43.455   2.492 -29.040  1.00  0.98           O  
ATOM   8660  CB  SER A 568     -40.120   2.833 -29.511  1.00  0.98           C  
ATOM   8661  OG  SER A 568     -40.660   3.017 -30.795  1.00  0.98           O  
ATOM   8662  H   SER A 568     -42.493   0.726 -29.132  1.00  0.98           H  
ATOM   8663  HA  SER A 568     -40.727   2.236 -27.544  1.00  0.98           H  
ATOM   8664 1HB  SER A 568     -39.794   3.799 -29.114  1.00  0.98           H  
ATOM   8665 2HB  SER A 568     -39.237   2.204 -29.567  1.00  0.98           H  
ATOM   8666  HG  SER A 568     -40.038   3.591 -31.254  1.00  0.98           H  
ATOM   8667  N   GLY A 569     -42.465   4.300 -28.104  1.00  0.99           N  
ATOM   8668  CA  GLY A 569     -43.713   5.081 -28.125  1.00  0.99           C  
ATOM   8669  C   GLY A 569     -44.166   5.524 -26.733  1.00  0.99           C  
ATOM   8670  O   GLY A 569     -45.351   5.507 -26.420  1.00  0.99           O  
ATOM   8671  H   GLY A 569     -41.629   4.756 -27.731  1.00  0.99           H  
ATOM   8672 1HA  GLY A 569     -43.562   5.965 -28.744  1.00  0.99           H  
ATOM   8673 2HA  GLY A 569     -44.507   4.502 -28.594  1.00  0.99           H  
ATOM   8674  N   ARG A 570     -43.212   5.925 -25.907  1.00  0.98           N  
ATOM   8675  CA  ARG A 570     -43.438   6.342 -24.529  1.00  0.98           C  
ATOM   8676  C   ARG A 570     -43.793   5.128 -23.686  1.00  0.98           C  
ATOM   8677  O   ARG A 570     -44.208   4.087 -24.209  1.00  0.98           O  
ATOM   8678  CB  ARG A 570     -44.584   7.357 -24.418  1.00  0.98           C  
ATOM   8679  CG  ARG A 570     -44.371   8.671 -25.160  1.00  0.98           C  
ATOM   8680  CD  ARG A 570     -45.604   9.508 -25.140  1.00  0.98           C  
ATOM   8681  NE  ARG A 570     -46.707   8.894 -25.912  1.00  0.98           N  
ATOM   8682  CZ  ARG A 570     -47.967   9.387 -25.965  1.00  0.98           C  
ATOM   8683  NH1 ARG A 570     -48.266  10.484 -25.298  1.00  0.98           N  
ATOM   8684  NH2 ARG A 570     -48.907   8.780 -26.683  1.00  0.98           N  
ATOM   8685  H   ARG A 570     -42.265   5.970 -26.274  1.00  0.98           H  
ATOM   8686  HA  ARG A 570     -42.520   6.789 -24.146  1.00  0.98           H  
ATOM   8687 1HB  ARG A 570     -45.549   6.951 -24.669  1.00  0.98           H  
ATOM   8688 2HB  ARG A 570     -44.658   7.642 -23.370  1.00  0.98           H  
ATOM   8689 1HG  ARG A 570     -43.562   9.228 -24.688  1.00  0.98           H  
ATOM   8690 2HG  ARG A 570     -44.110   8.468 -26.199  1.00  0.98           H  
ATOM   8691 1HD  ARG A 570     -45.938   9.635 -24.111  1.00  0.98           H  
ATOM   8692 2HD  ARG A 570     -45.386  10.483 -25.573  1.00  0.98           H  
ATOM   8693  HE  ARG A 570     -46.512   8.039 -26.437  1.00  0.98           H  
ATOM   8694 1HH1 ARG A 570     -47.557  10.954 -24.753  1.00  0.98           H  
ATOM   8695 2HH1 ARG A 570     -49.204  10.858 -25.336  1.00  0.98           H  
ATOM   8696 1HH2 ARG A 570     -48.693   7.922 -27.222  1.00  0.98           H  
ATOM   8697 2HH2 ARG A 570     -49.839   9.159 -26.714  1.00  0.98           H  
ATOM   8698  N   CYS A 571     -43.655   5.259 -22.372  1.00  0.95           N  
ATOM   8699  CA  CYS A 571     -43.943   4.131 -21.503  1.00  0.95           C  
ATOM   8700  C   CYS A 571     -45.390   3.690 -21.615  1.00  0.95           C  
ATOM   8701  O   CYS A 571     -45.681   2.500 -21.657  1.00  0.95           O  
ATOM   8702  CB  CYS A 571     -43.710   4.506 -20.042  1.00  0.95           C  
ATOM   8703  SG  CYS A 571     -41.998   4.763 -19.572  1.00  0.95           S  
ATOM   8704  H   CYS A 571     -43.328   6.128 -21.979  1.00  0.95           H  
ATOM   8705  HA  CYS A 571     -43.294   3.299 -21.781  1.00  0.95           H  
ATOM   8706 1HB  CYS A 571     -44.267   5.415 -19.808  1.00  0.95           H  
ATOM   8707 2HB  CYS A 571     -44.113   3.713 -19.405  1.00  0.95           H  
ATOM   8708  HG  CYS A 571     -42.258   5.071 -18.299  1.00  0.95           H  
ATOM   8709  N   ASN A 572     -46.303   4.648 -21.721  1.00  0.91           N  
ATOM   8710  CA  ASN A 572     -47.712   4.304 -21.747  1.00  0.91           C  
ATOM   8711  C   ASN A 572     -48.098   3.423 -22.929  1.00  0.91           C  
ATOM   8712  O   ASN A 572     -48.887   2.486 -22.767  1.00  0.91           O  
ATOM   8713  CB  ASN A 572     -48.543   5.565 -21.765  1.00  0.91           C  
ATOM   8714  CG  ASN A 572     -48.521   6.285 -20.450  1.00  0.91           C  
ATOM   8715  OD1 ASN A 572     -48.187   5.711 -19.408  1.00  0.91           O  
ATOM   8716  ND2 ASN A 572     -48.868   7.545 -20.476  1.00  0.91           N  
ATOM   8717  H   ASN A 572     -46.015   5.614 -21.738  1.00  0.91           H  
ATOM   8718  HA  ASN A 572     -47.942   3.743 -20.839  1.00  0.91           H  
ATOM   8719 1HB  ASN A 572     -48.169   6.233 -22.545  1.00  0.91           H  
ATOM   8720 2HB  ASN A 572     -49.574   5.315 -22.016  1.00  0.91           H  
ATOM   8721 1HD2 ASN A 572     -48.872   8.081 -19.631  1.00  0.91           H  
ATOM   8722 2HD2 ASN A 572     -49.133   7.974 -21.339  1.00  0.91           H  
ATOM   8723  N   GLU A 573     -47.542   3.676 -24.115  1.00  0.86           N  
ATOM   8724  CA  GLU A 573     -47.967   2.844 -25.220  1.00  0.86           C  
ATOM   8725  C   GLU A 573     -47.246   1.523 -25.131  1.00  0.86           C  
ATOM   8726  O   GLU A 573     -47.821   0.488 -25.449  1.00  0.86           O  
ATOM   8727  CB  GLU A 573     -47.701   3.467 -26.584  1.00  0.86           C  
ATOM   8728  CG  GLU A 573     -48.454   4.763 -26.888  1.00  0.86           C  
ATOM   8729  CD  GLU A 573     -48.190   5.282 -28.298  1.00  0.86           C  
ATOM   8730  OE1 GLU A 573     -47.660   4.540 -29.098  1.00  0.86           O  
ATOM   8731  OE2 GLU A 573     -48.483   6.431 -28.556  1.00  0.86           O  
ATOM   8732  H   GLU A 573     -46.864   4.417 -24.248  1.00  0.86           H  
ATOM   8733  HA  GLU A 573     -49.037   2.659 -25.134  1.00  0.86           H  
ATOM   8734 1HB  GLU A 573     -46.645   3.589 -26.729  1.00  0.86           H  
ATOM   8735 2HB  GLU A 573     -48.027   2.766 -27.329  1.00  0.86           H  
ATOM   8736 1HG  GLU A 573     -49.522   4.590 -26.767  1.00  0.86           H  
ATOM   8737 2HG  GLU A 573     -48.149   5.521 -26.163  1.00  0.86           H  
ATOM   8738  N   ALA A 574     -45.987   1.533 -24.681  1.00  0.82           N  
ATOM   8739  CA  ALA A 574     -45.241   0.287 -24.606  1.00  0.82           C  
ATOM   8740  C   ALA A 574     -45.942  -0.695 -23.663  1.00  0.82           C  
ATOM   8741  O   ALA A 574     -46.098  -1.887 -23.972  1.00  0.82           O  
ATOM   8742  CB  ALA A 574     -43.827   0.578 -24.137  1.00  0.82           C  
ATOM   8743  H   ALA A 574     -45.529   2.411 -24.420  1.00  0.82           H  
ATOM   8744  HA  ALA A 574     -45.209  -0.155 -25.600  1.00  0.82           H  
ATOM   8745 1HB  ALA A 574     -43.255  -0.337 -24.103  1.00  0.82           H  
ATOM   8746 2HB  ALA A 574     -43.354   1.278 -24.830  1.00  0.82           H  
ATOM   8747 3HB  ALA A 574     -43.862   1.027 -23.143  1.00  0.82           H  
ATOM   8748  N   LEU A 575     -46.440  -0.169 -22.542  1.00  0.77           N  
ATOM   8749  CA  LEU A 575     -47.151  -0.969 -21.559  1.00  0.77           C  
ATOM   8750  C   LEU A 575     -48.483  -1.457 -22.124  1.00  0.77           C  
ATOM   8751  O   LEU A 575     -48.927  -2.580 -21.851  1.00  0.77           O  
ATOM   8752  CB  LEU A 575     -47.384  -0.135 -20.297  1.00  0.77           C  
ATOM   8753  CG  LEU A 575     -46.112   0.234 -19.496  1.00  0.77           C  
ATOM   8754  CD1 LEU A 575     -46.463   1.202 -18.388  1.00  0.77           C  
ATOM   8755  CD2 LEU A 575     -45.513  -0.989 -18.958  1.00  0.77           C  
ATOM   8756  H   LEU A 575     -46.285   0.822 -22.345  1.00  0.77           H  
ATOM   8757  HA  LEU A 575     -46.540  -1.832 -21.307  1.00  0.77           H  
ATOM   8758 1HB  LEU A 575     -47.869   0.800 -20.593  1.00  0.77           H  
ATOM   8759 2HB  LEU A 575     -48.058  -0.678 -19.635  1.00  0.77           H  
ATOM   8760  HG  LEU A 575     -45.392   0.704 -20.148  1.00  0.77           H  
ATOM   8761 1HD1 LEU A 575     -45.558   1.458 -17.834  1.00  0.77           H  
ATOM   8762 2HD1 LEU A 575     -46.895   2.109 -18.818  1.00  0.77           H  
ATOM   8763 3HD1 LEU A 575     -47.182   0.741 -17.713  1.00  0.77           H  
ATOM   8764 1HD2 LEU A 575     -44.612  -0.760 -18.409  1.00  0.77           H  
ATOM   8765 2HD2 LEU A 575     -46.215  -1.483 -18.292  1.00  0.77           H  
ATOM   8766 3HD2 LEU A 575     -45.274  -1.624 -19.781  1.00  0.77           H  
ATOM   8767  N   ASP A 576     -49.136  -0.625 -22.946  1.00  0.73           N  
ATOM   8768  CA  ASP A 576     -50.423  -1.020 -23.500  1.00  0.73           C  
ATOM   8769  C   ASP A 576     -50.212  -2.106 -24.559  1.00  0.73           C  
ATOM   8770  O   ASP A 576     -50.908  -3.119 -24.560  1.00  0.73           O  
ATOM   8771  CB  ASP A 576     -51.144   0.194 -24.105  1.00  0.73           C  
ATOM   8772  CG  ASP A 576     -52.675  -0.004 -24.263  1.00  0.73           C  
ATOM   8773  OD1 ASP A 576     -53.384  -0.098 -23.252  1.00  0.73           O  
ATOM   8774  OD2 ASP A 576     -53.144  -0.111 -25.368  1.00  0.73           O  
ATOM   8775  H   ASP A 576     -48.772   0.310 -23.145  1.00  0.73           H  
ATOM   8776  HA  ASP A 576     -51.038  -1.440 -22.711  1.00  0.73           H  
ATOM   8777 1HB  ASP A 576     -50.962   1.069 -23.477  1.00  0.73           H  
ATOM   8778 2HB  ASP A 576     -50.710   0.413 -25.086  1.00  0.73           H  
ATOM   8779  N   PHE A 577     -49.177  -1.965 -25.393  1.00  0.69           N  
ATOM   8780  CA  PHE A 577     -48.911  -2.943 -26.449  1.00  0.69           C  
ATOM   8781  C   PHE A 577     -48.481  -4.276 -25.866  1.00  0.69           C  
ATOM   8782  O   PHE A 577     -48.720  -5.332 -26.455  1.00  0.69           O  
ATOM   8783  CB  PHE A 577     -47.813  -2.470 -27.413  1.00  0.69           C  
ATOM   8784  CG  PHE A 577     -48.242  -1.440 -28.438  1.00  0.69           C  
ATOM   8785  CD1 PHE A 577     -47.730  -0.154 -28.434  1.00  0.69           C  
ATOM   8786  CD2 PHE A 577     -49.167  -1.775 -29.418  1.00  0.69           C  
ATOM   8787  CE1 PHE A 577     -48.130   0.772 -29.381  1.00  0.69           C  
ATOM   8788  CE2 PHE A 577     -49.568  -0.850 -30.367  1.00  0.69           C  
ATOM   8789  CZ  PHE A 577     -49.047   0.426 -30.346  1.00  0.69           C  
ATOM   8790  H   PHE A 577     -48.601  -1.130 -25.333  1.00  0.69           H  
ATOM   8791  HA  PHE A 577     -49.830  -3.094 -27.015  1.00  0.69           H  
ATOM   8792 1HB  PHE A 577     -46.998  -2.037 -26.825  1.00  0.69           H  
ATOM   8793 2HB  PHE A 577     -47.407  -3.329 -27.942  1.00  0.69           H  
ATOM   8794  HD1 PHE A 577     -47.002   0.127 -27.680  1.00  0.69           H  
ATOM   8795  HD2 PHE A 577     -49.579  -2.785 -29.435  1.00  0.69           H  
ATOM   8796  HE1 PHE A 577     -47.716   1.783 -29.361  1.00  0.69           H  
ATOM   8797  HE2 PHE A 577     -50.294  -1.129 -31.129  1.00  0.69           H  
ATOM   8798  HZ  PHE A 577     -49.361   1.158 -31.089  1.00  0.69           H  
ATOM   8799  N   SER A 578     -47.886  -4.224 -24.682  1.00  0.66           N  
ATOM   8800  CA  SER A 578     -47.416  -5.403 -23.993  1.00  0.66           C  
ATOM   8801  C   SER A 578     -48.522  -6.096 -23.185  1.00  0.66           C  
ATOM   8802  O   SER A 578     -48.296  -7.175 -22.638  1.00  0.66           O  
ATOM   8803  CB  SER A 578     -46.295  -5.004 -23.082  1.00  0.66           C  
ATOM   8804  OG  SER A 578     -45.241  -4.482 -23.814  1.00  0.66           O  
ATOM   8805  H   SER A 578     -47.688  -3.315 -24.265  1.00  0.66           H  
ATOM   8806  HA  SER A 578     -47.038  -6.106 -24.736  1.00  0.66           H  
ATOM   8807 1HB  SER A 578     -46.643  -4.257 -22.387  1.00  0.66           H  
ATOM   8808 2HB  SER A 578     -45.969  -5.861 -22.519  1.00  0.66           H  
ATOM   8809  HG  SER A 578     -45.520  -3.573 -24.065  1.00  0.66           H  
ATOM   8810  N   GLY A 579     -49.713  -5.481 -23.106  1.00  0.64           N  
ATOM   8811  CA  GLY A 579     -50.840  -6.038 -22.362  1.00  0.64           C  
ATOM   8812  C   GLY A 579     -50.782  -5.863 -20.839  1.00  0.64           C  
ATOM   8813  O   GLY A 579     -51.425  -6.618 -20.105  1.00  0.64           O  
ATOM   8814  H   GLY A 579     -49.870  -4.605 -23.602  1.00  0.64           H  
ATOM   8815 1HA  GLY A 579     -51.741  -5.574 -22.740  1.00  0.64           H  
ATOM   8816 2HA  GLY A 579     -50.924  -7.097 -22.596  1.00  0.64           H  
ATOM   8817  N   ILE A 580     -49.991  -4.900 -20.356  1.00  0.62           N  
ATOM   8818  CA  ILE A 580     -49.814  -4.716 -18.917  1.00  0.62           C  
ATOM   8819  C   ILE A 580     -50.216  -3.347 -18.351  1.00  0.62           C  
ATOM   8820  O   ILE A 580     -49.874  -3.018 -17.213  1.00  0.62           O  
ATOM   8821  CB  ILE A 580     -48.361  -5.060 -18.590  1.00  0.62           C  
ATOM   8822  CG1 ILE A 580     -47.445  -4.196 -19.338  1.00  0.62           C  
ATOM   8823  CG2 ILE A 580     -48.078  -6.520 -18.950  1.00  0.62           C  
ATOM   8824  CD1 ILE A 580     -46.049  -4.391 -18.926  1.00  0.62           C  
ATOM   8825  H   ILE A 580     -49.502  -4.270 -20.992  1.00  0.62           H  
ATOM   8826  HA  ILE A 580     -50.433  -5.456 -18.414  1.00  0.62           H  
ATOM   8827  HB  ILE A 580     -48.177  -4.906 -17.527  1.00  0.62           H  
ATOM   8828 1HG1 ILE A 580     -47.541  -4.430 -20.381  1.00  0.62           H  
ATOM   8829 2HG1 ILE A 580     -47.726  -3.158 -19.195  1.00  0.62           H  
ATOM   8830 1HG2 ILE A 580     -47.054  -6.763 -18.711  1.00  0.62           H  
ATOM   8831 2HG2 ILE A 580     -48.740  -7.153 -18.385  1.00  0.62           H  
ATOM   8832 3HG2 ILE A 580     -48.235  -6.690 -20.011  1.00  0.62           H  
ATOM   8833 1HD1 ILE A 580     -45.395  -3.776 -19.502  1.00  0.62           H  
ATOM   8834 2HD1 ILE A 580     -45.941  -4.146 -17.866  1.00  0.62           H  
ATOM   8835 3HD1 ILE A 580     -45.787  -5.428 -19.083  1.00  0.62           H  
ATOM   8836  N   SER A 581     -50.956  -2.569 -19.136  1.00  0.60           N  
ATOM   8837  CA  SER A 581     -51.445  -1.243 -18.730  1.00  0.60           C  
ATOM   8838  C   SER A 581     -52.627  -1.329 -17.787  1.00  0.60           C  
ATOM   8839  O   SER A 581     -53.320  -2.350 -17.763  1.00  0.60           O  
ATOM   8840  CB  SER A 581     -51.912  -0.456 -19.944  1.00  0.60           C  
ATOM   8841  OG  SER A 581     -53.109  -1.021 -20.546  1.00  0.60           O  
ATOM   8842  H   SER A 581     -51.182  -2.916 -20.057  1.00  0.60           H  
ATOM   8843  HA  SER A 581     -50.634  -0.707 -18.228  1.00  0.60           H  
ATOM   8844 1HB  SER A 581     -52.105   0.575 -19.652  1.00  0.60           H  
ATOM   8845 2HB  SER A 581     -51.114  -0.431 -20.670  1.00  0.60           H  
ATOM   8846  HG  SER A 581     -53.190  -0.587 -21.457  1.00  0.60           H  
ATOM   8847  N   SER A 582     -52.974  -0.210 -17.139  1.00  0.59           N  
ATOM   8848  CA  SER A 582     -54.176  -0.193 -16.310  1.00  0.59           C  
ATOM   8849  C   SER A 582     -55.420  -0.580 -17.105  1.00  0.59           C  
ATOM   8850  O   SER A 582     -56.325  -1.218 -16.578  1.00  0.59           O  
ATOM   8851  CB  SER A 582     -54.372   1.195 -15.709  1.00  0.59           C  
ATOM   8852  OG  SER A 582     -54.569   2.159 -16.706  1.00  0.59           O  
ATOM   8853  H   SER A 582     -52.352   0.602 -17.148  1.00  0.59           H  
ATOM   8854  HA  SER A 582     -54.051  -0.904 -15.508  1.00  0.59           H  
ATOM   8855 1HB  SER A 582     -55.234   1.178 -15.044  1.00  0.59           H  
ATOM   8856 2HB  SER A 582     -53.499   1.459 -15.105  1.00  0.59           H  
ATOM   8857  HG  SER A 582     -53.685   2.339 -17.060  1.00  0.59           H  
ATOM   8858  N   ARG A 583     -55.457  -0.275 -18.401  1.00  0.58           N  
ATOM   8859  CA  ARG A 583     -56.620  -0.644 -19.201  1.00  0.58           C  
ATOM   8860  C   ARG A 583     -56.751  -2.160 -19.227  1.00  0.58           C  
ATOM   8861  O   ARG A 583     -57.841  -2.711 -19.038  1.00  0.58           O  
ATOM   8862  CB  ARG A 583     -56.505  -0.088 -20.612  1.00  0.58           C  
ATOM   8863  CG  ARG A 583     -57.709  -0.296 -21.521  1.00  0.58           C  
ATOM   8864  CD  ARG A 583     -57.523   0.437 -22.827  1.00  0.58           C  
ATOM   8865  NE  ARG A 583     -56.515  -0.159 -23.720  1.00  0.58           N  
ATOM   8866  CZ  ARG A 583     -56.770  -1.148 -24.603  1.00  0.58           C  
ATOM   8867  NH1 ARG A 583     -57.991  -1.655 -24.713  1.00  0.58           N  
ATOM   8868  NH2 ARG A 583     -55.795  -1.592 -25.371  1.00  0.58           N  
ATOM   8869  H   ARG A 583     -54.687   0.229 -18.819  1.00  0.58           H  
ATOM   8870  HA  ARG A 583     -57.512  -0.225 -18.737  1.00  0.58           H  
ATOM   8871 1HB  ARG A 583     -56.313   0.981 -20.561  1.00  0.58           H  
ATOM   8872 2HB  ARG A 583     -55.649  -0.546 -21.111  1.00  0.58           H  
ATOM   8873 1HG  ARG A 583     -57.818  -1.361 -21.735  1.00  0.58           H  
ATOM   8874 2HG  ARG A 583     -58.611   0.076 -21.035  1.00  0.58           H  
ATOM   8875 1HD  ARG A 583     -58.472   0.457 -23.360  1.00  0.58           H  
ATOM   8876 2HD  ARG A 583     -57.214   1.459 -22.614  1.00  0.58           H  
ATOM   8877  HE  ARG A 583     -55.525   0.156 -23.648  1.00  0.58           H  
ATOM   8878 1HH1 ARG A 583     -58.738  -1.307 -24.128  1.00  0.58           H  
ATOM   8879 2HH1 ARG A 583     -58.173  -2.390 -25.381  1.00  0.58           H  
ATOM   8880 1HH2 ARG A 583     -54.851  -1.157 -25.300  1.00  0.58           H  
ATOM   8881 2HH2 ARG A 583     -55.960  -2.324 -26.038  1.00  0.58           H  
ATOM   8882  N   HIS A 584     -55.617  -2.842 -19.406  1.00  0.58           N  
ATOM   8883  CA  HIS A 584     -55.639  -4.302 -19.461  1.00  0.58           C  
ATOM   8884  C   HIS A 584     -55.917  -4.921 -18.102  1.00  0.58           C  
ATOM   8885  O   HIS A 584     -56.566  -5.967 -18.019  1.00  0.58           O  
ATOM   8886  CB  HIS A 584     -54.340  -4.857 -20.029  1.00  0.58           C  
ATOM   8887  CG  HIS A 584     -54.215  -4.619 -21.478  1.00  0.58           C  
ATOM   8888  ND1 HIS A 584     -53.765  -3.431 -22.006  1.00  0.58           N  
ATOM   8889  CD2 HIS A 584     -54.514  -5.417 -22.532  1.00  0.58           C  
ATOM   8890  CE1 HIS A 584     -53.781  -3.510 -23.324  1.00  0.58           C  
ATOM   8891  NE2 HIS A 584     -54.233  -4.709 -23.669  1.00  0.58           N  
ATOM   8892  H   HIS A 584     -54.736  -2.326 -19.552  1.00  0.58           H  
ATOM   8893  HA  HIS A 584     -56.440  -4.617 -20.128  1.00  0.58           H  
ATOM   8894 1HB  HIS A 584     -53.490  -4.388 -19.524  1.00  0.58           H  
ATOM   8895 2HB  HIS A 584     -54.279  -5.929 -19.843  1.00  0.58           H  
ATOM   8896  HD1 HIS A 584     -53.481  -2.602 -21.492  1.00  0.58           H  
ATOM   8897  HD2 HIS A 584     -54.905  -6.432 -22.604  1.00  0.58           H  
ATOM   8898  HE1 HIS A 584     -53.454  -2.672 -23.931  1.00  0.58           H  
ATOM   8899  N   ILE A 585     -55.468  -4.266 -17.034  1.00  0.58           N  
ATOM   8900  CA  ILE A 585     -55.706  -4.782 -15.694  1.00  0.58           C  
ATOM   8901  C   ILE A 585     -57.201  -4.747 -15.427  1.00  0.58           C  
ATOM   8902  O   ILE A 585     -57.770  -5.698 -14.897  1.00  0.58           O  
ATOM   8903  CB  ILE A 585     -55.009  -3.977 -14.613  1.00  0.58           C  
ATOM   8904  CG1 ILE A 585     -53.533  -4.087 -14.757  1.00  0.58           C  
ATOM   8905  CG2 ILE A 585     -55.443  -4.514 -13.236  1.00  0.58           C  
ATOM   8906  CD1 ILE A 585     -52.795  -3.134 -13.862  1.00  0.58           C  
ATOM   8907  H   ILE A 585     -54.918  -3.416 -17.173  1.00  0.58           H  
ATOM   8908  HA  ILE A 585     -55.369  -5.812 -15.637  1.00  0.58           H  
ATOM   8909  HB  ILE A 585     -55.276  -2.937 -14.718  1.00  0.58           H  
ATOM   8910 1HG1 ILE A 585     -53.240  -5.094 -14.557  1.00  0.58           H  
ATOM   8911 2HG1 ILE A 585     -53.267  -3.859 -15.786  1.00  0.58           H  
ATOM   8912 1HG2 ILE A 585     -54.954  -3.942 -12.451  1.00  0.58           H  
ATOM   8913 2HG2 ILE A 585     -56.525  -4.420 -13.134  1.00  0.58           H  
ATOM   8914 3HG2 ILE A 585     -55.162  -5.566 -13.147  1.00  0.58           H  
ATOM   8915 1HD1 ILE A 585     -51.739  -3.229 -14.006  1.00  0.58           H  
ATOM   8916 2HD1 ILE A 585     -53.073  -2.120 -14.057  1.00  0.58           H  
ATOM   8917 3HD1 ILE A 585     -53.045  -3.386 -12.853  1.00  0.58           H  
ATOM   8918  N   ILE A 586     -57.845  -3.644 -15.808  1.00  0.58           N  
ATOM   8919  CA  ILE A 586     -59.281  -3.487 -15.624  1.00  0.58           C  
ATOM   8920  C   ILE A 586     -60.024  -4.587 -16.364  1.00  0.58           C  
ATOM   8921  O   ILE A 586     -60.923  -5.228 -15.809  1.00  0.58           O  
ATOM   8922  CB  ILE A 586     -59.721  -2.106 -16.132  1.00  0.58           C  
ATOM   8923  CG1 ILE A 586     -59.140  -1.035 -15.196  1.00  0.58           C  
ATOM   8924  CG2 ILE A 586     -61.230  -2.003 -16.248  1.00  0.58           C  
ATOM   8925  CD1 ILE A 586     -59.215   0.354 -15.730  1.00  0.58           C  
ATOM   8926  H   ILE A 586     -57.315  -2.879 -16.230  1.00  0.58           H  
ATOM   8927  HA  ILE A 586     -59.504  -3.564 -14.566  1.00  0.58           H  
ATOM   8928  HB  ILE A 586     -59.281  -1.941 -17.112  1.00  0.58           H  
ATOM   8929 1HG1 ILE A 586     -59.668  -1.056 -14.274  1.00  0.58           H  
ATOM   8930 2HG1 ILE A 586     -58.109  -1.277 -14.997  1.00  0.58           H  
ATOM   8931 1HG2 ILE A 586     -61.492  -1.017 -16.625  1.00  0.58           H  
ATOM   8932 2HG2 ILE A 586     -61.593  -2.764 -16.936  1.00  0.58           H  
ATOM   8933 3HG2 ILE A 586     -61.686  -2.140 -15.286  1.00  0.58           H  
ATOM   8934 1HD1 ILE A 586     -58.774   1.040 -15.022  1.00  0.58           H  
ATOM   8935 2HD1 ILE A 586     -58.660   0.407 -16.664  1.00  0.58           H  
ATOM   8936 3HD1 ILE A 586     -60.255   0.623 -15.905  1.00  0.58           H  
ATOM   8937  N   VAL A 587     -59.620  -4.853 -17.606  1.00  0.59           N  
ATOM   8938  CA  VAL A 587     -60.250  -5.929 -18.352  1.00  0.59           C  
ATOM   8939  C   VAL A 587     -60.036  -7.268 -17.654  1.00  0.59           C  
ATOM   8940  O   VAL A 587     -60.981  -8.047 -17.496  1.00  0.59           O  
ATOM   8941  CB  VAL A 587     -59.689  -6.003 -19.781  1.00  0.59           C  
ATOM   8942  CG1 VAL A 587     -60.198  -7.264 -20.468  1.00  0.59           C  
ATOM   8943  CG2 VAL A 587     -60.107  -4.764 -20.545  1.00  0.59           C  
ATOM   8944  H   VAL A 587     -58.887  -4.285 -18.037  1.00  0.59           H  
ATOM   8945  HA  VAL A 587     -61.320  -5.729 -18.407  1.00  0.59           H  
ATOM   8946  HB  VAL A 587     -58.601  -6.059 -19.738  1.00  0.59           H  
ATOM   8947 1HG1 VAL A 587     -59.790  -7.318 -21.476  1.00  0.59           H  
ATOM   8948 2HG1 VAL A 587     -59.877  -8.137 -19.901  1.00  0.59           H  
ATOM   8949 3HG1 VAL A 587     -61.286  -7.241 -20.518  1.00  0.59           H  
ATOM   8950 1HG2 VAL A 587     -59.702  -4.805 -21.554  1.00  0.59           H  
ATOM   8951 2HG2 VAL A 587     -61.193  -4.715 -20.588  1.00  0.59           H  
ATOM   8952 3HG2 VAL A 587     -59.728  -3.884 -20.039  1.00  0.59           H  
ATOM   8953  N   ALA A 588     -58.804  -7.534 -17.207  1.00  0.61           N  
ATOM   8954  CA  ALA A 588     -58.511  -8.785 -16.526  1.00  0.61           C  
ATOM   8955  C   ALA A 588     -59.359  -8.947 -15.272  1.00  0.61           C  
ATOM   8956  O   ALA A 588     -59.931 -10.013 -15.050  1.00  0.61           O  
ATOM   8957  CB  ALA A 588     -57.042  -8.839 -16.163  1.00  0.61           C  
ATOM   8958  H   ALA A 588     -58.052  -6.864 -17.363  1.00  0.61           H  
ATOM   8959  HA  ALA A 588     -58.747  -9.605 -17.201  1.00  0.61           H  
ATOM   8960 1HB  ALA A 588     -56.820  -9.776 -15.669  1.00  0.61           H  
ATOM   8961 2HB  ALA A 588     -56.448  -8.747 -17.069  1.00  0.61           H  
ATOM   8962 3HB  ALA A 588     -56.806  -8.019 -15.492  1.00  0.61           H  
ATOM   8963  N   VAL A 589     -59.539  -7.873 -14.504  1.00  0.63           N  
ATOM   8964  CA  VAL A 589     -60.376  -7.954 -13.317  1.00  0.63           C  
ATOM   8965  C   VAL A 589     -61.803  -8.278 -13.648  1.00  0.63           C  
ATOM   8966  O   VAL A 589     -62.419  -9.137 -13.010  1.00  0.63           O  
ATOM   8967  CB  VAL A 589     -60.334  -6.665 -12.508  1.00  0.63           C  
ATOM   8968  CG1 VAL A 589     -61.406  -6.732 -11.474  1.00  0.63           C  
ATOM   8969  CG2 VAL A 589     -58.978  -6.539 -11.807  1.00  0.63           C  
ATOM   8970  H   VAL A 589     -59.057  -7.004 -14.727  1.00  0.63           H  
ATOM   8971  HA  VAL A 589     -60.000  -8.749 -12.686  1.00  0.63           H  
ATOM   8972  HB  VAL A 589     -60.502  -5.806 -13.161  1.00  0.63           H  
ATOM   8973 1HG1 VAL A 589     -61.390  -5.840 -10.870  1.00  0.63           H  
ATOM   8974 2HG1 VAL A 589     -62.368  -6.819 -11.967  1.00  0.63           H  
ATOM   8975 3HG1 VAL A 589     -61.250  -7.599 -10.859  1.00  0.63           H  
ATOM   8976 1HG2 VAL A 589     -58.931  -5.652 -11.216  1.00  0.63           H  
ATOM   8977 2HG2 VAL A 589     -58.857  -7.375 -11.160  1.00  0.63           H  
ATOM   8978 3HG2 VAL A 589     -58.182  -6.518 -12.549  1.00  0.63           H  
ATOM   8979  N   LYS A 590     -62.344  -7.619 -14.657  1.00  0.67           N  
ATOM   8980  CA  LYS A 590     -63.710  -7.902 -15.018  1.00  0.67           C  
ATOM   8981  C   LYS A 590     -63.851  -9.348 -15.485  1.00  0.67           C  
ATOM   8982  O   LYS A 590     -64.806 -10.029 -15.111  1.00  0.67           O  
ATOM   8983  CB  LYS A 590     -64.161  -6.920 -16.093  1.00  0.67           C  
ATOM   8984  CG  LYS A 590     -64.345  -5.495 -15.570  1.00  0.67           C  
ATOM   8985  CD  LYS A 590     -64.732  -4.540 -16.677  1.00  0.67           C  
ATOM   8986  CE  LYS A 590     -64.935  -3.143 -16.135  1.00  0.67           C  
ATOM   8987  NZ  LYS A 590     -65.269  -2.161 -17.209  1.00  0.67           N  
ATOM   8988  H   LYS A 590     -61.808  -6.910 -15.161  1.00  0.67           H  
ATOM   8989  HA  LYS A 590     -64.336  -7.769 -14.136  1.00  0.67           H  
ATOM   8990 1HB  LYS A 590     -63.411  -6.890 -16.888  1.00  0.67           H  
ATOM   8991 2HB  LYS A 590     -65.098  -7.257 -16.532  1.00  0.67           H  
ATOM   8992 1HG  LYS A 590     -65.119  -5.483 -14.804  1.00  0.67           H  
ATOM   8993 2HG  LYS A 590     -63.411  -5.152 -15.119  1.00  0.67           H  
ATOM   8994 1HD  LYS A 590     -63.935  -4.517 -17.423  1.00  0.67           H  
ATOM   8995 2HD  LYS A 590     -65.650  -4.876 -17.154  1.00  0.67           H  
ATOM   8996 1HE  LYS A 590     -65.746  -3.158 -15.409  1.00  0.67           H  
ATOM   8997 2HE  LYS A 590     -64.027  -2.821 -15.634  1.00  0.67           H  
ATOM   8998 1HZ  LYS A 590     -65.398  -1.234 -16.763  1.00  0.67           H  
ATOM   8999 2HZ  LYS A 590     -64.523  -2.113 -17.877  1.00  0.67           H  
ATOM   9000 3HZ  LYS A 590     -66.119  -2.431 -17.668  1.00  0.67           H  
ATOM   9001  N   CYS A 591     -62.872  -9.851 -16.244  1.00  0.74           N  
ATOM   9002  CA  CYS A 591     -62.947 -11.214 -16.759  1.00  0.74           C  
ATOM   9003  C   CYS A 591     -62.874 -12.257 -15.642  1.00  0.74           C  
ATOM   9004  O   CYS A 591     -63.653 -13.214 -15.613  1.00  0.74           O  
ATOM   9005  CB  CYS A 591     -61.798 -11.453 -17.732  1.00  0.74           C  
ATOM   9006  SG  CYS A 591     -61.928 -10.479 -19.247  1.00  0.74           S  
ATOM   9007  H   CYS A 591     -62.087  -9.257 -16.515  1.00  0.74           H  
ATOM   9008  HA  CYS A 591     -63.889 -11.324 -17.288  1.00  0.74           H  
ATOM   9009 1HB  CYS A 591     -60.852 -11.205 -17.247  1.00  0.74           H  
ATOM   9010 2HB  CYS A 591     -61.765 -12.505 -18.002  1.00  0.74           H  
ATOM   9011  HG  CYS A 591     -61.639  -9.294 -18.640  1.00  0.74           H  
ATOM   9012  N   ILE A 592     -61.970 -12.042 -14.686  1.00  0.87           N  
ATOM   9013  CA  ILE A 592     -61.794 -12.956 -13.561  1.00  0.87           C  
ATOM   9014  C   ILE A 592     -62.999 -12.988 -12.645  1.00  0.87           C  
ATOM   9015  O   ILE A 592     -63.384 -14.047 -12.151  1.00  0.87           O  
ATOM   9016  CB  ILE A 592     -60.513 -12.628 -12.771  1.00  0.87           C  
ATOM   9017  CG1 ILE A 592     -59.298 -12.900 -13.664  1.00  0.87           C  
ATOM   9018  CG2 ILE A 592     -60.439 -13.397 -11.480  1.00  0.87           C  
ATOM   9019  CD1 ILE A 592     -59.222 -14.334 -14.125  1.00  0.87           C  
ATOM   9020  H   ILE A 592     -61.354 -11.229 -14.758  1.00  0.87           H  
ATOM   9021  HA  ILE A 592     -61.675 -13.959 -13.968  1.00  0.87           H  
ATOM   9022  HB  ILE A 592     -60.510 -11.556 -12.548  1.00  0.87           H  
ATOM   9023 1HG1 ILE A 592     -59.357 -12.279 -14.546  1.00  0.87           H  
ATOM   9024 2HG1 ILE A 592     -58.384 -12.654 -13.126  1.00  0.87           H  
ATOM   9025 1HG2 ILE A 592     -59.527 -13.123 -10.946  1.00  0.87           H  
ATOM   9026 2HG2 ILE A 592     -61.308 -13.142 -10.881  1.00  0.87           H  
ATOM   9027 3HG2 ILE A 592     -60.434 -14.467 -11.691  1.00  0.87           H  
ATOM   9028 1HD1 ILE A 592     -58.362 -14.464 -14.769  1.00  0.87           H  
ATOM   9029 2HD1 ILE A 592     -59.136 -14.995 -13.261  1.00  0.87           H  
ATOM   9030 3HD1 ILE A 592     -60.122 -14.581 -14.686  1.00  0.87           H  
ATOM   9031  N   LEU A 593     -63.595 -11.836 -12.389  1.00  1.08           N  
ATOM   9032  CA  LEU A 593     -64.755 -11.823 -11.527  1.00  1.08           C  
ATOM   9033  C   LEU A 593     -66.007 -12.327 -12.258  1.00  1.08           C  
ATOM   9034  O   LEU A 593     -66.878 -12.948 -11.645  1.00  1.08           O  
ATOM   9035  CB  LEU A 593     -64.926 -10.423 -10.967  1.00  1.08           C  
ATOM   9036  CG  LEU A 593     -63.749 -10.020 -10.048  1.00  1.08           C  
ATOM   9037  CD1 LEU A 593     -63.928  -8.623  -9.591  1.00  1.08           C  
ATOM   9038  CD2 LEU A 593     -63.660 -10.991  -8.885  1.00  1.08           C  
ATOM   9039  H   LEU A 593     -63.241 -10.962 -12.783  1.00  1.08           H  
ATOM   9040  HA  LEU A 593     -64.564 -12.495 -10.693  1.00  1.08           H  
ATOM   9041 1HB  LEU A 593     -64.967  -9.715 -11.800  1.00  1.08           H  
ATOM   9042 2HB  LEU A 593     -65.853 -10.369 -10.402  1.00  1.08           H  
ATOM   9043  HG  LEU A 593     -62.817 -10.062 -10.618  1.00  1.08           H  
ATOM   9044 1HD1 LEU A 593     -63.087  -8.335  -8.960  1.00  1.08           H  
ATOM   9045 2HD1 LEU A 593     -63.975  -7.976 -10.460  1.00  1.08           H  
ATOM   9046 3HD1 LEU A 593     -64.852  -8.543  -9.026  1.00  1.08           H  
ATOM   9047 1HD2 LEU A 593     -62.832 -10.725  -8.252  1.00  1.08           H  
ATOM   9048 2HD2 LEU A 593     -64.581 -10.956  -8.307  1.00  1.08           H  
ATOM   9049 3HD2 LEU A 593     -63.509 -11.999  -9.267  1.00  1.08           H  
ATOM   9050  N   MET A 594     -66.092 -12.079 -13.570  1.00  1.38           N  
ATOM   9051  CA  MET A 594     -67.205 -12.539 -14.399  1.00  1.38           C  
ATOM   9052  C   MET A 594     -67.324 -14.061 -14.446  1.00  1.38           C  
ATOM   9053  O   MET A 594     -68.428 -14.601 -14.323  1.00  1.38           O  
ATOM   9054  CB  MET A 594     -67.061 -11.993 -15.817  1.00  1.38           C  
ATOM   9055  CG  MET A 594     -68.130 -12.412 -16.803  1.00  1.38           C  
ATOM   9056  SD  MET A 594     -67.815 -11.727 -18.450  1.00  1.38           S  
ATOM   9057  CE  MET A 594     -66.401 -12.689 -18.982  1.00  1.38           C  
ATOM   9058  H   MET A 594     -65.369 -11.529 -14.031  1.00  1.38           H  
ATOM   9059  HA  MET A 594     -68.127 -12.151 -13.969  1.00  1.38           H  
ATOM   9060 1HB  MET A 594     -67.061 -10.908 -15.782  1.00  1.38           H  
ATOM   9061 2HB  MET A 594     -66.097 -12.302 -16.220  1.00  1.38           H  
ATOM   9062 1HG  MET A 594     -68.151 -13.499 -16.875  1.00  1.38           H  
ATOM   9063 2HG  MET A 594     -69.104 -12.068 -16.461  1.00  1.38           H  
ATOM   9064 1HE  MET A 594     -66.087 -12.361 -19.973  1.00  1.38           H  
ATOM   9065 2HE  MET A 594     -65.582 -12.555 -18.279  1.00  1.38           H  
ATOM   9066 3HE  MET A 594     -66.676 -13.739 -19.022  1.00  1.38           H  
ATOM   9067  N   THR A 595     -66.194 -14.748 -14.644  1.00  1.76           N  
ATOM   9068  CA  THR A 595     -66.211 -16.198 -14.780  1.00  1.76           C  
ATOM   9069  C   THR A 595     -64.841 -16.840 -14.555  1.00  1.76           C  
ATOM   9070  O   THR A 595     -64.661 -17.567 -13.576  1.00  1.76           O  
ATOM   9071  OXT THR A 595     -64.073 -16.928 -15.512  1.00  1.76           O  
ATOM   9072  CB  THR A 595     -66.721 -16.572 -16.181  1.00  1.76           C  
ATOM   9073  OG1 THR A 595     -66.752 -17.997 -16.328  1.00  1.76           O  
ATOM   9074  CG2 THR A 595     -65.813 -15.961 -17.232  1.00  1.76           C  
ATOM   9075  H   THR A 595     -65.311 -14.241 -14.746  1.00  1.76           H  
ATOM   9076  HA  THR A 595     -66.896 -16.601 -14.035  1.00  1.76           H  
ATOM   9077  HB  THR A 595     -67.730 -16.183 -16.315  1.00  1.76           H  
ATOM   9078  HG1 THR A 595     -67.348 -18.371 -15.673  1.00  1.76           H  
ATOM   9079 1HG2 THR A 595     -66.180 -16.213 -18.224  1.00  1.76           H  
ATOM   9080 2HG2 THR A 595     -65.801 -14.882 -17.107  1.00  1.76           H  
ATOM   9081 3HG2 THR A 595     -64.804 -16.344 -17.114  1.00  1.76           H  
TER    9082
ENDMDL

REMARK ID 613367 MODEL 2 tktl1m
PFRMAT TS
TARGET tktl1m
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.442   0.568  -3.583  1.00 10.69           N  
ATOM      2  CA  MET A   1       0.640   0.115  -2.716  1.00 10.69           C  
ATOM      3  C   MET A   1       1.375   1.246  -2.013  1.00 10.69           C  
ATOM      4  O   MET A   1       1.554   1.196  -0.799  1.00 10.69           O  
ATOM      5  CB  MET A   1       1.643  -0.753  -3.454  1.00 10.69           C  
ATOM      6  CG  MET A   1       2.683  -1.365  -2.513  1.00 10.69           C  
ATOM      7  SD  MET A   1       1.956  -2.559  -1.343  1.00 10.69           S  
ATOM      8  CE  MET A   1       3.161  -2.590  -0.006  1.00 10.69           C  
ATOM      9 1H   MET A   1      -0.315   0.185  -4.509  1.00 10.69           H  
ATOM     10 2H   MET A   1      -1.324   0.251  -3.207  1.00 10.69           H  
ATOM     11 3H   MET A   1      -0.441   1.575  -3.628  1.00 10.69           H  
ATOM     12  HA  MET A   1       0.196  -0.502  -1.934  1.00 10.69           H  
ATOM     13 1HB  MET A   1       1.127  -1.559  -3.973  1.00 10.69           H  
ATOM     14 2HB  MET A   1       2.171  -0.157  -4.199  1.00 10.69           H  
ATOM     15 1HG  MET A   1       3.454  -1.871  -3.093  1.00 10.69           H  
ATOM     16 2HG  MET A   1       3.162  -0.570  -1.944  1.00 10.69           H  
ATOM     17 1HE  MET A   1       2.842  -3.298   0.762  1.00 10.69           H  
ATOM     18 2HE  MET A   1       4.135  -2.902  -0.393  1.00 10.69           H  
ATOM     19 3HE  MET A   1       3.248  -1.606   0.433  1.00 10.69           H  
ATOM     20  N   SER A   2       1.775   2.294  -2.735  1.00 10.30           N  
ATOM     21  CA  SER A   2       2.549   3.370  -2.092  1.00 10.30           C  
ATOM     22  C   SER A   2       1.903   3.900  -0.799  1.00 10.30           C  
ATOM     23  O   SER A   2       2.605   4.222   0.161  1.00 10.30           O  
ATOM     24  CB  SER A   2       2.742   4.510  -3.065  1.00 10.30           C  
ATOM     25  OG  SER A   2       3.528   4.105  -4.154  1.00 10.30           O  
ATOM     26  H   SER A   2       1.618   2.346  -3.731  1.00 10.30           H  
ATOM     27  HA  SER A   2       3.534   2.969  -1.839  1.00 10.30           H  
ATOM     28 1HB  SER A   2       1.772   4.861  -3.419  1.00 10.30           H  
ATOM     29 2HB  SER A   2       3.224   5.342  -2.554  1.00 10.30           H  
ATOM     30  HG  SER A   2       4.359   3.791  -3.776  1.00 10.30           H  
ATOM     31  N   GLU A   3       0.574   3.997  -0.761  1.00  9.80           N  
ATOM     32  CA  GLU A   3      -0.099   4.457   0.449  1.00  9.80           C  
ATOM     33  C   GLU A   3       0.148   3.483   1.614  1.00  9.80           C  
ATOM     34  O   GLU A   3       0.247   3.899   2.773  1.00  9.80           O  
ATOM     35  CB  GLU A   3      -1.598   4.615   0.197  1.00  9.80           C  
ATOM     36  CG  GLU A   3      -1.955   5.772  -0.737  1.00  9.80           C  
ATOM     37  CD  GLU A   3      -3.438   5.885  -1.018  1.00  9.80           C  
ATOM     38  OE1 GLU A   3      -4.172   5.013  -0.617  1.00  9.80           O  
ATOM     39  OE2 GLU A   3      -3.832   6.849  -1.634  1.00  9.80           O  
ATOM     40  H   GLU A   3       0.032   3.748  -1.571  1.00  9.80           H  
ATOM     41  HA  GLU A   3       0.310   5.429   0.725  1.00  9.80           H  
ATOM     42 1HB  GLU A   3      -1.991   3.697  -0.238  1.00  9.80           H  
ATOM     43 2HB  GLU A   3      -2.112   4.775   1.146  1.00  9.80           H  
ATOM     44 1HG  GLU A   3      -1.610   6.704  -0.288  1.00  9.80           H  
ATOM     45 2HG  GLU A   3      -1.421   5.638  -1.677  1.00  9.80           H  
ATOM     46  N   ALA A   4       0.201   2.175   1.312  1.00  9.24           N  
ATOM     47  CA  ALA A   4       0.444   1.150   2.320  1.00  9.24           C  
ATOM     48  C   ALA A   4       1.855   1.298   2.852  1.00  9.24           C  
ATOM     49  O   ALA A   4       2.115   1.146   4.052  1.00  9.24           O  
ATOM     50  CB  ALA A   4       0.248  -0.242   1.743  1.00  9.24           C  
ATOM     51  H   ALA A   4       0.158   1.889   0.346  1.00  9.24           H  
ATOM     52  HA  ALA A   4      -0.256   1.301   3.140  1.00  9.24           H  
ATOM     53 1HB  ALA A   4       0.425  -0.985   2.518  1.00  9.24           H  
ATOM     54 2HB  ALA A   4      -0.769  -0.340   1.371  1.00  9.24           H  
ATOM     55 3HB  ALA A   4       0.945  -0.405   0.931  1.00  9.24           H  
ATOM     56  N   GLU A   5       2.775   1.611   1.941  1.00  8.65           N  
ATOM     57  CA  GLU A   5       4.167   1.780   2.320  1.00  8.65           C  
ATOM     58  C   GLU A   5       4.299   2.994   3.233  1.00  8.65           C  
ATOM     59  O   GLU A   5       4.990   2.945   4.257  1.00  8.65           O  
ATOM     60  CB  GLU A   5       5.028   1.963   1.070  1.00  8.65           C  
ATOM     61  CG  GLU A   5       5.134   0.741   0.189  1.00  8.65           C  
ATOM     62  CD  GLU A   5       5.862   0.994  -1.116  1.00  8.65           C  
ATOM     63  OE1 GLU A   5       6.125   2.145  -1.436  1.00  8.65           O  
ATOM     64  OE2 GLU A   5       6.160   0.041  -1.793  1.00  8.65           O  
ATOM     65  H   GLU A   5       2.483   1.707   0.966  1.00  8.65           H  
ATOM     66  HA  GLU A   5       4.495   0.893   2.862  1.00  8.65           H  
ATOM     67 1HB  GLU A   5       4.614   2.755   0.468  1.00  8.65           H  
ATOM     68 2HB  GLU A   5       6.035   2.257   1.363  1.00  8.65           H  
ATOM     69 1HG  GLU A   5       5.629  -0.064   0.732  1.00  8.65           H  
ATOM     70 2HG  GLU A   5       4.124   0.430  -0.035  1.00  8.65           H  
ATOM     71  N   ALA A   6       3.585   4.075   2.883  1.00  8.09           N  
ATOM     72  CA  ALA A   6       3.585   5.292   3.682  1.00  8.09           C  
ATOM     73  C   ALA A   6       2.992   5.022   5.048  1.00  8.09           C  
ATOM     74  O   ALA A   6       3.524   5.471   6.069  1.00  8.09           O  
ATOM     75  CB  ALA A   6       2.796   6.384   2.985  1.00  8.09           C  
ATOM     76  H   ALA A   6       3.051   4.052   2.014  1.00  8.09           H  
ATOM     77  HA  ALA A   6       4.616   5.617   3.812  1.00  8.09           H  
ATOM     78 1HB  ALA A   6       2.819   7.291   3.585  1.00  8.09           H  
ATOM     79 2HB  ALA A   6       3.235   6.578   2.008  1.00  8.09           H  
ATOM     80 3HB  ALA A   6       1.766   6.058   2.860  1.00  8.09           H  
ATOM     81  N   SER A   7       1.916   4.227   5.068  1.00  7.56           N  
ATOM     82  CA  SER A   7       1.238   3.883   6.298  1.00  7.56           C  
ATOM     83  C   SER A   7       2.164   3.094   7.200  1.00  7.56           C  
ATOM     84  O   SER A   7       2.231   3.365   8.398  1.00  7.56           O  
ATOM     85  CB  SER A   7      -0.010   3.077   5.996  1.00  7.56           C  
ATOM     86  OG  SER A   7      -0.948   3.839   5.275  1.00  7.56           O  
ATOM     87  H   SER A   7       1.518   3.896   4.190  1.00  7.56           H  
ATOM     88  HA  SER A   7       0.953   4.796   6.810  1.00  7.56           H  
ATOM     89 1HB  SER A   7       0.255   2.195   5.429  1.00  7.56           H  
ATOM     90 2HB  SER A   7      -0.453   2.741   6.930  1.00  7.56           H  
ATOM     91  HG  SER A   7      -0.519   4.039   4.409  1.00  7.56           H  
ATOM     92  N   SER A   8       2.919   2.151   6.620  1.00  7.05           N  
ATOM     93  CA  SER A   8       3.854   1.349   7.395  1.00  7.05           C  
ATOM     94  C   SER A   8       4.945   2.242   7.975  1.00  7.05           C  
ATOM     95  O   SER A   8       5.283   2.143   9.156  1.00  7.05           O  
ATOM     96  CB  SER A   8       4.463   0.275   6.520  1.00  7.05           C  
ATOM     97  OG  SER A   8       3.486  -0.638   6.091  1.00  7.05           O  
ATOM     98  H   SER A   8       2.807   1.961   5.624  1.00  7.05           H  
ATOM     99  HA  SER A   8       3.314   0.875   8.213  1.00  7.05           H  
ATOM    100 1HB  SER A   8       4.941   0.732   5.656  1.00  7.05           H  
ATOM    101 2HB  SER A   8       5.228  -0.244   7.084  1.00  7.05           H  
ATOM    102  HG  SER A   8       2.895  -0.131   5.498  1.00  7.05           H  
ATOM    103  N   GLY A   9       5.442   3.173   7.165  1.00  6.54           N  
ATOM    104  CA  GLY A   9       6.459   4.103   7.623  1.00  6.54           C  
ATOM    105  C   GLY A   9       5.948   4.836   8.854  1.00  6.54           C  
ATOM    106  O   GLY A   9       6.568   4.811   9.917  1.00  6.54           O  
ATOM    107  H   GLY A   9       5.130   3.214   6.194  1.00  6.54           H  
ATOM    108 1HA  GLY A   9       7.377   3.566   7.856  1.00  6.54           H  
ATOM    109 2HA  GLY A   9       6.680   4.816   6.829  1.00  6.54           H  
ATOM    110  N   MET A  10       4.775   5.448   8.727  1.00  5.98           N  
ATOM    111  CA  MET A  10       4.178   6.203   9.819  1.00  5.98           C  
ATOM    112  C   MET A  10       3.853   5.311  11.022  1.00  5.98           C  
ATOM    113  O   MET A  10       4.013   5.729  12.169  1.00  5.98           O  
ATOM    114  CB  MET A  10       2.941   6.916   9.291  1.00  5.98           C  
ATOM    115  CG  MET A  10       3.281   8.066   8.335  1.00  5.98           C  
ATOM    116  SD  MET A  10       1.869   9.043   7.834  1.00  5.98           S  
ATOM    117  CE  MET A  10       1.126   7.927   6.648  1.00  5.98           C  
ATOM    118  H   MET A  10       4.291   5.406   7.828  1.00  5.98           H  
ATOM    119  HA  MET A  10       4.895   6.952  10.147  1.00  5.98           H  
ATOM    120 1HB  MET A  10       2.319   6.200   8.750  1.00  5.98           H  
ATOM    121 2HB  MET A  10       2.356   7.310  10.119  1.00  5.98           H  
ATOM    122 1HG  MET A  10       3.984   8.725   8.824  1.00  5.98           H  
ATOM    123 2HG  MET A  10       3.758   7.663   7.442  1.00  5.98           H  
ATOM    124 1HE  MET A  10       0.231   8.381   6.227  1.00  5.98           H  
ATOM    125 2HE  MET A  10       1.837   7.716   5.852  1.00  5.98           H  
ATOM    126 3HE  MET A  10       0.862   7.007   7.149  1.00  5.98           H  
ATOM    127  N   ALA A  11       3.460   4.062  10.773  1.00  5.29           N  
ATOM    128  CA  ALA A  11       3.139   3.100  11.825  1.00  5.29           C  
ATOM    129  C   ALA A  11       4.331   2.849  12.740  1.00  5.29           C  
ATOM    130  O   ALA A  11       4.160   2.546  13.924  1.00  5.29           O  
ATOM    131  CB  ALA A  11       2.687   1.780  11.228  1.00  5.29           C  
ATOM    132  H   ALA A  11       3.334   3.766   9.810  1.00  5.29           H  
ATOM    133  HA  ALA A  11       2.330   3.517  12.422  1.00  5.29           H  
ATOM    134 1HB  ALA A  11       2.426   1.092  12.028  1.00  5.29           H  
ATOM    135 2HB  ALA A  11       1.820   1.948  10.591  1.00  5.29           H  
ATOM    136 3HB  ALA A  11       3.489   1.357  10.641  1.00  5.29           H  
ATOM    137  N   HIS A  12       5.546   2.970  12.201  1.00  4.46           N  
ATOM    138  CA  HIS A  12       6.748   2.716  12.974  1.00  4.46           C  
ATOM    139  C   HIS A  12       7.288   3.985  13.633  1.00  4.46           C  
ATOM    140  O   HIS A  12       8.333   3.955  14.288  1.00  4.46           O  
ATOM    141  CB  HIS A  12       7.849   2.112  12.088  1.00  4.46           C  
ATOM    142  CG  HIS A  12       7.575   0.713  11.581  1.00  4.46           C  
ATOM    143  ND1 HIS A  12       7.547  -0.389  12.415  1.00  4.46           N  
ATOM    144  CD2 HIS A  12       7.348   0.241  10.333  1.00  4.46           C  
ATOM    145  CE1 HIS A  12       7.305  -1.474  11.697  1.00  4.46           C  
ATOM    146  NE2 HIS A  12       7.180  -1.117  10.438  1.00  4.46           N  
ATOM    147  H   HIS A  12       5.648   3.236  11.214  1.00  4.46           H  
ATOM    148  HA  HIS A  12       6.522   2.004  13.764  1.00  4.46           H  
ATOM    149 1HB  HIS A  12       7.987   2.757  11.215  1.00  4.46           H  
ATOM    150 2HB  HIS A  12       8.788   2.101  12.636  1.00  4.46           H  
ATOM    151  HD1 HIS A  12       7.696  -0.390  13.407  1.00  4.46           H  
ATOM    152  HD2 HIS A  12       7.290   0.720   9.357  1.00  4.46           H  
ATOM    153  HE1 HIS A  12       7.245  -2.453  12.173  1.00  4.46           H  
ATOM    154  N   ASN A  13       6.566   5.106  13.519  1.00  3.58           N  
ATOM    155  CA  ASN A  13       7.026   6.381  14.073  1.00  3.58           C  
ATOM    156  C   ASN A  13       6.814   6.489  15.582  1.00  3.58           C  
ATOM    157  O   ASN A  13       6.070   7.341  16.071  1.00  3.58           O  
ATOM    158  CB  ASN A  13       6.325   7.530  13.376  1.00  3.58           C  
ATOM    159  CG  ASN A  13       6.938   8.883  13.672  1.00  3.58           C  
ATOM    160  OD1 ASN A  13       8.153   9.000  13.860  1.00  3.58           O  
ATOM    161  ND2 ASN A  13       6.115   9.909  13.710  1.00  3.58           N  
ATOM    162  H   ASN A  13       5.683   5.099  13.009  1.00  3.58           H  
ATOM    163  HA  ASN A  13       8.098   6.463  13.892  1.00  3.58           H  
ATOM    164 1HB  ASN A  13       6.348   7.354  12.302  1.00  3.58           H  
ATOM    165 2HB  ASN A  13       5.278   7.543  13.676  1.00  3.58           H  
ATOM    166 1HD2 ASN A  13       6.465  10.826  13.903  1.00  3.58           H  
ATOM    167 2HD2 ASN A  13       5.136   9.770  13.555  1.00  3.58           H  
ATOM    168  N   ALA A  14       7.490   5.622  16.313  1.00  2.77           N  
ATOM    169  CA  ALA A  14       7.431   5.586  17.763  1.00  2.77           C  
ATOM    170  C   ALA A  14       8.771   6.004  18.327  1.00  2.77           C  
ATOM    171  O   ALA A  14       9.780   5.338  18.087  1.00  2.77           O  
ATOM    172  CB  ALA A  14       7.070   4.194  18.244  1.00  2.77           C  
ATOM    173  H   ALA A  14       8.067   4.956  15.806  1.00  2.77           H  
ATOM    174  HA  ALA A  14       6.677   6.296  18.103  1.00  2.77           H  
ATOM    175 1HB  ALA A  14       7.028   4.189  19.334  1.00  2.77           H  
ATOM    176 2HB  ALA A  14       6.099   3.909  17.838  1.00  2.77           H  
ATOM    177 3HB  ALA A  14       7.827   3.489  17.905  1.00  2.77           H  
ATOM    178  N   GLY A  15       8.825   7.105  19.061  1.00  2.10           N  
ATOM    179  CA  GLY A  15      10.132   7.489  19.560  1.00  2.10           C  
ATOM    180  C   GLY A  15      10.484   6.482  20.649  1.00  2.10           C  
ATOM    181  O   GLY A  15       9.571   5.927  21.262  1.00  2.10           O  
ATOM    182  H   GLY A  15       7.998   7.652  19.255  1.00  2.10           H  
ATOM    183 1HA  GLY A  15      10.834   7.486  18.737  1.00  2.10           H  
ATOM    184 2HA  GLY A  15      10.098   8.498  19.972  1.00  2.10           H  
ATOM    185  N   PRO A  16      11.765   6.221  20.932  1.00  1.61           N  
ATOM    186  CA  PRO A  16      12.210   5.341  21.990  1.00  1.61           C  
ATOM    187  C   PRO A  16      11.752   5.789  23.369  1.00  1.61           C  
ATOM    188  O   PRO A  16      11.737   6.986  23.668  1.00  1.61           O  
ATOM    189  CB  PRO A  16      13.718   5.471  21.908  1.00  1.61           C  
ATOM    190  CG  PRO A  16      14.012   5.902  20.524  1.00  1.61           C  
ATOM    191  CD  PRO A  16      12.861   6.788  20.127  1.00  1.61           C  
ATOM    192  HA  PRO A  16      11.879   4.311  21.780  1.00  1.61           H  
ATOM    193 1HB  PRO A  16      14.004   6.218  22.620  1.00  1.61           H  
ATOM    194 2HB  PRO A  16      14.207   4.530  22.204  1.00  1.61           H  
ATOM    195 1HG  PRO A  16      14.959   6.448  20.527  1.00  1.61           H  
ATOM    196 2HG  PRO A  16      14.145   5.036  19.870  1.00  1.61           H  
ATOM    197 1HD  PRO A  16      13.047   7.841  20.393  1.00  1.61           H  
ATOM    198 2HD  PRO A  16      12.715   6.639  19.056  1.00  1.61           H  
ATOM    199  N   ASP A  17      11.444   4.825  24.217  1.00  1.27           N  
ATOM    200  CA  ASP A  17      11.131   5.083  25.614  1.00  1.27           C  
ATOM    201  C   ASP A  17      12.436   5.266  26.377  1.00  1.27           C  
ATOM    202  O   ASP A  17      13.496   4.864  25.888  1.00  1.27           O  
ATOM    203  CB  ASP A  17      10.346   3.929  26.224  1.00  1.27           C  
ATOM    204  CG  ASP A  17      11.179   2.706  26.231  1.00  1.27           C  
ATOM    205  OD1 ASP A  17      11.226   2.047  25.228  1.00  1.27           O  
ATOM    206  OD2 ASP A  17      11.866   2.463  27.191  1.00  1.27           O  
ATOM    207  H   ASP A  17      11.441   3.873  23.884  1.00  1.27           H  
ATOM    208  HA  ASP A  17      10.546   6.001  25.688  1.00  1.27           H  
ATOM    209 1HB  ASP A  17      10.050   4.172  27.245  1.00  1.27           H  
ATOM    210 2HB  ASP A  17       9.439   3.749  25.644  1.00  1.27           H  
ATOM    211  N   GLU A  18      12.351   5.781  27.597  1.00  1.05           N  
ATOM    212  CA  GLU A  18      13.528   5.959  28.442  1.00  1.05           C  
ATOM    213  C   GLU A  18      14.340   4.680  28.701  1.00  1.05           C  
ATOM    214  O   GLU A  18      15.561   4.750  28.854  1.00  1.05           O  
ATOM    215  CB  GLU A  18      13.117   6.567  29.781  1.00  1.05           C  
ATOM    216  CG  GLU A  18      14.271   6.849  30.732  1.00  1.05           C  
ATOM    217  CD  GLU A  18      15.212   7.943  30.274  1.00  1.05           C  
ATOM    218  OE1 GLU A  18      14.818   8.773  29.479  1.00  1.05           O  
ATOM    219  OE2 GLU A  18      16.343   7.935  30.730  1.00  1.05           O  
ATOM    220  H   GLU A  18      11.452   6.078  27.943  1.00  1.05           H  
ATOM    221  HA  GLU A  18      14.187   6.664  27.943  1.00  1.05           H  
ATOM    222 1HB  GLU A  18      12.589   7.505  29.607  1.00  1.05           H  
ATOM    223 2HB  GLU A  18      12.428   5.891  30.286  1.00  1.05           H  
ATOM    224 1HG  GLU A  18      13.864   7.123  31.704  1.00  1.05           H  
ATOM    225 2HG  GLU A  18      14.836   5.925  30.857  1.00  1.05           H  
ATOM    226  N   LYS A  19      13.697   3.512  28.823  1.00  0.91           N  
ATOM    227  CA  LYS A  19      14.481   2.323  29.139  1.00  0.91           C  
ATOM    228  C   LYS A  19      15.282   1.954  27.913  1.00  0.91           C  
ATOM    229  O   LYS A  19      16.490   1.728  27.998  1.00  0.91           O  
ATOM    230  CB  LYS A  19      13.606   1.155  29.588  1.00  0.91           C  
ATOM    231  CG  LYS A  19      14.391  -0.100  29.978  1.00  0.91           C  
ATOM    232  CD  LYS A  19      13.459  -1.184  30.499  1.00  0.91           C  
ATOM    233  CE  LYS A  19      14.216  -2.448  30.873  1.00  0.91           C  
ATOM    234  NZ  LYS A  19      13.295  -3.506  31.380  1.00  0.91           N  
ATOM    235  H   LYS A  19      12.703   3.420  28.612  1.00  0.91           H  
ATOM    236  HA  LYS A  19      15.180   2.560  29.941  1.00  0.91           H  
ATOM    237 1HB  LYS A  19      13.002   1.460  30.440  1.00  0.91           H  
ATOM    238 2HB  LYS A  19      12.922   0.885  28.782  1.00  0.91           H  
ATOM    239 1HG  LYS A  19      14.923  -0.475  29.102  1.00  0.91           H  
ATOM    240 2HG  LYS A  19      15.121   0.151  30.747  1.00  0.91           H  
ATOM    241 1HD  LYS A  19      12.930  -0.815  31.378  1.00  0.91           H  
ATOM    242 2HD  LYS A  19      12.724  -1.425  29.730  1.00  0.91           H  
ATOM    243 1HE  LYS A  19      14.741  -2.825  29.996  1.00  0.91           H  
ATOM    244 2HE  LYS A  19      14.946  -2.213  31.648  1.00  0.91           H  
ATOM    245 1HZ  LYS A  19      13.825  -4.330  31.619  1.00  0.91           H  
ATOM    246 2HZ  LYS A  19      12.811  -3.166  32.200  1.00  0.91           H  
ATOM    247 3HZ  LYS A  19      12.621  -3.736  30.664  1.00  0.91           H  
ATOM    248  N   THR A  20      14.625   1.948  26.759  1.00  0.83           N  
ATOM    249  CA  THR A  20      15.315   1.623  25.521  1.00  0.83           C  
ATOM    250  C   THR A  20      16.481   2.558  25.298  1.00  0.83           C  
ATOM    251  O   THR A  20      17.556   2.101  24.925  1.00  0.83           O  
ATOM    252  CB  THR A  20      14.396   1.667  24.291  1.00  0.83           C  
ATOM    253  OG1 THR A  20      13.384   0.653  24.395  1.00  0.83           O  
ATOM    254  CG2 THR A  20      15.221   1.490  23.008  1.00  0.83           C  
ATOM    255  H   THR A  20      13.618   2.148  26.766  1.00  0.83           H  
ATOM    256  HA  THR A  20      15.706   0.612  25.605  1.00  0.83           H  
ATOM    257  HB  THR A  20      13.898   2.642  24.254  1.00  0.83           H  
ATOM    258  HG1 THR A  20      12.602   1.032  24.869  1.00  0.83           H  
ATOM    259 1HG2 THR A  20      14.562   1.541  22.144  1.00  0.83           H  
ATOM    260 2HG2 THR A  20      15.968   2.286  22.944  1.00  0.83           H  
ATOM    261 3HG2 THR A  20      15.720   0.531  23.026  1.00  0.83           H  
ATOM    262  N   LEU A  21      16.295   3.857  25.537  1.00  0.77           N  
ATOM    263  CA  LEU A  21      17.392   4.800  25.347  1.00  0.77           C  
ATOM    264  C   LEU A  21      18.557   4.495  26.272  1.00  0.77           C  
ATOM    265  O   LEU A  21      19.716   4.519  25.852  1.00  0.77           O  
ATOM    266  CB  LEU A  21      16.902   6.209  25.629  1.00  0.77           C  
ATOM    267  CG  LEU A  21      15.943   6.735  24.618  1.00  0.77           C  
ATOM    268  CD1 LEU A  21      15.337   7.998  25.107  1.00  0.77           C  
ATOM    269  CD2 LEU A  21      16.681   6.976  23.313  1.00  0.77           C  
ATOM    270  H   LEU A  21      15.372   4.189  25.833  1.00  0.77           H  
ATOM    271  HA  LEU A  21      17.730   4.734  24.317  1.00  0.77           H  
ATOM    272 1HB  LEU A  21      16.408   6.219  26.604  1.00  0.77           H  
ATOM    273 2HB  LEU A  21      17.758   6.877  25.668  1.00  0.77           H  
ATOM    274  HG  LEU A  21      15.156   6.015  24.476  1.00  0.77           H  
ATOM    275 1HD1 LEU A  21      14.629   8.355  24.364  1.00  0.77           H  
ATOM    276 2HD1 LEU A  21      14.815   7.811  26.041  1.00  0.77           H  
ATOM    277 3HD1 LEU A  21      16.118   8.734  25.266  1.00  0.77           H  
ATOM    278 1HD2 LEU A  21      16.000   7.362  22.569  1.00  0.77           H  
ATOM    279 2HD2 LEU A  21      17.458   7.702  23.494  1.00  0.77           H  
ATOM    280 3HD2 LEU A  21      17.116   6.044  22.961  1.00  0.77           H  
ATOM    281  N   GLN A  22      18.285   4.144  27.527  1.00  0.73           N  
ATOM    282  CA  GLN A  22      19.404   3.829  28.400  1.00  0.73           C  
ATOM    283  C   GLN A  22      20.137   2.595  27.905  1.00  0.73           C  
ATOM    284  O   GLN A  22      21.370   2.564  27.889  1.00  0.73           O  
ATOM    285  CB  GLN A  22      18.944   3.613  29.839  1.00  0.73           C  
ATOM    286  CG  GLN A  22      18.484   4.877  30.542  1.00  0.73           C  
ATOM    287  CD  GLN A  22      17.996   4.626  31.958  1.00  0.73           C  
ATOM    288  OE1 GLN A  22      18.298   3.597  32.588  1.00  0.73           O  
ATOM    289  NE2 GLN A  22      17.228   5.579  32.475  1.00  0.73           N  
ATOM    290  H   GLN A  22      17.325   4.130  27.887  1.00  0.73           H  
ATOM    291  HA  GLN A  22      20.102   4.663  28.385  1.00  0.73           H  
ATOM    292 1HB  GLN A  22      18.112   2.904  29.849  1.00  0.73           H  
ATOM    293 2HB  GLN A  22      19.756   3.181  30.420  1.00  0.73           H  
ATOM    294 1HG  GLN A  22      19.318   5.570  30.592  1.00  0.73           H  
ATOM    295 2HG  GLN A  22      17.671   5.329  29.978  1.00  0.73           H  
ATOM    296 1HE2 GLN A  22      16.868   5.489  33.398  1.00  0.73           H  
ATOM    297 2HE2 GLN A  22      16.990   6.411  31.911  1.00  0.73           H  
ATOM    298  N   VAL A  23      19.386   1.608  27.427  1.00  0.70           N  
ATOM    299  CA  VAL A  23      20.016   0.387  26.971  1.00  0.70           C  
ATOM    300  C   VAL A  23      20.813   0.658  25.694  1.00  0.70           C  
ATOM    301  O   VAL A  23      21.921   0.161  25.523  1.00  0.70           O  
ATOM    302  CB  VAL A  23      19.002  -0.714  26.696  1.00  0.70           C  
ATOM    303  CG1 VAL A  23      19.754  -1.866  26.169  1.00  0.70           C  
ATOM    304  CG2 VAL A  23      18.245  -1.092  27.948  1.00  0.70           C  
ATOM    305  H   VAL A  23      18.368   1.691  27.438  1.00  0.70           H  
ATOM    306  HA  VAL A  23      20.698   0.038  27.751  1.00  0.70           H  
ATOM    307  HB  VAL A  23      18.309  -0.372  25.942  1.00  0.70           H  
ATOM    308 1HG1 VAL A  23      19.082  -2.691  25.943  1.00  0.70           H  
ATOM    309 2HG1 VAL A  23      20.303  -1.570  25.285  1.00  0.70           H  
ATOM    310 3HG1 VAL A  23      20.452  -2.165  26.936  1.00  0.70           H  
ATOM    311 1HG2 VAL A  23      17.536  -1.885  27.718  1.00  0.70           H  
ATOM    312 2HG2 VAL A  23      18.941  -1.434  28.687  1.00  0.70           H  
ATOM    313 3HG2 VAL A  23      17.717  -0.244  28.331  1.00  0.70           H  
ATOM    314  N   LEU A  24      20.233   1.434  24.784  1.00  0.69           N  
ATOM    315  CA  LEU A  24      20.834   1.790  23.504  1.00  0.69           C  
ATOM    316  C   LEU A  24      22.187   2.452  23.749  1.00  0.69           C  
ATOM    317  O   LEU A  24      23.184   2.110  23.104  1.00  0.69           O  
ATOM    318  CB  LEU A  24      19.860   2.729  22.779  1.00  0.69           C  
ATOM    319  CG  LEU A  24      20.138   3.219  21.410  1.00  0.69           C  
ATOM    320  CD1 LEU A  24      20.223   2.043  20.452  1.00  0.69           C  
ATOM    321  CD2 LEU A  24      18.965   4.133  21.035  1.00  0.69           C  
ATOM    322  H   LEU A  24      19.308   1.800  24.985  1.00  0.69           H  
ATOM    323  HA  LEU A  24      20.983   0.886  22.917  1.00  0.69           H  
ATOM    324 1HB  LEU A  24      18.890   2.249  22.748  1.00  0.69           H  
ATOM    325 2HB  LEU A  24      19.754   3.615  23.397  1.00  0.69           H  
ATOM    326  HG  LEU A  24      21.081   3.769  21.378  1.00  0.69           H  
ATOM    327 1HD1 LEU A  24      20.397   2.403  19.465  1.00  0.69           H  
ATOM    328 2HD1 LEU A  24      21.036   1.384  20.745  1.00  0.69           H  
ATOM    329 3HD1 LEU A  24      19.286   1.491  20.474  1.00  0.69           H  
ATOM    330 1HD2 LEU A  24      19.093   4.502  20.055  1.00  0.69           H  
ATOM    331 2HD2 LEU A  24      18.033   3.569  21.081  1.00  0.69           H  
ATOM    332 3HD2 LEU A  24      18.913   4.964  21.733  1.00  0.69           H  
ATOM    333  N   ARG A  25      22.224   3.375  24.716  1.00  0.68           N  
ATOM    334  CA  ARG A  25      23.457   4.048  25.097  1.00  0.68           C  
ATOM    335  C   ARG A  25      24.439   3.022  25.671  1.00  0.68           C  
ATOM    336  O   ARG A  25      25.630   3.051  25.352  1.00  0.68           O  
ATOM    337  CB  ARG A  25      23.137   5.123  26.120  1.00  0.68           C  
ATOM    338  CG  ARG A  25      22.359   6.298  25.543  1.00  0.68           C  
ATOM    339  CD  ARG A  25      21.839   7.196  26.598  1.00  0.68           C  
ATOM    340  NE  ARG A  25      20.982   8.242  26.052  1.00  0.68           N  
ATOM    341  CZ  ARG A  25      19.994   8.847  26.746  1.00  0.68           C  
ATOM    342  NH1 ARG A  25      19.763   8.499  27.988  1.00  0.68           N  
ATOM    343  NH2 ARG A  25      19.252   9.785  26.188  1.00  0.68           N  
ATOM    344  H   ARG A  25      21.360   3.628  25.198  1.00  0.68           H  
ATOM    345  HA  ARG A  25      23.896   4.513  24.214  1.00  0.68           H  
ATOM    346 1HB  ARG A  25      22.540   4.693  26.923  1.00  0.68           H  
ATOM    347 2HB  ARG A  25      24.061   5.500  26.559  1.00  0.68           H  
ATOM    348 1HG  ARG A  25      23.007   6.875  24.879  1.00  0.68           H  
ATOM    349 2HG  ARG A  25      21.524   5.914  24.982  1.00  0.68           H  
ATOM    350 1HD  ARG A  25      21.253   6.611  27.307  1.00  0.68           H  
ATOM    351 2HD  ARG A  25      22.670   7.671  27.117  1.00  0.68           H  
ATOM    352  HE  ARG A  25      21.140   8.530  25.097  1.00  0.68           H  
ATOM    353 1HH1 ARG A  25      20.325   7.783  28.427  1.00  0.68           H  
ATOM    354 2HH1 ARG A  25      19.023   8.956  28.509  1.00  0.68           H  
ATOM    355 1HH2 ARG A  25      19.419  10.069  25.235  1.00  0.68           H  
ATOM    356 2HH2 ARG A  25      18.513  10.223  26.725  1.00  0.68           H  
ATOM    357  N   ASP A  26      23.945   2.063  26.473  1.00  0.67           N  
ATOM    358  CA  ASP A  26      24.845   1.043  26.996  1.00  0.67           C  
ATOM    359  C   ASP A  26      25.443   0.224  25.865  1.00  0.67           C  
ATOM    360  O   ASP A  26      26.624  -0.130  25.905  1.00  0.67           O  
ATOM    361  CB  ASP A  26      24.166   0.052  27.946  1.00  0.67           C  
ATOM    362  CG  ASP A  26      23.795   0.574  29.291  1.00  0.67           C  
ATOM    363  OD1 ASP A  26      24.164   1.651  29.662  1.00  0.67           O  
ATOM    364  OD2 ASP A  26      23.239  -0.208  30.044  1.00  0.67           O  
ATOM    365  H   ASP A  26      22.959   2.066  26.740  1.00  0.67           H  
ATOM    366  HA  ASP A  26      25.654   1.539  27.531  1.00  0.67           H  
ATOM    367 1HB  ASP A  26      23.268  -0.334  27.479  1.00  0.67           H  
ATOM    368 2HB  ASP A  26      24.827  -0.802  28.088  1.00  0.67           H  
ATOM    369  N   MET A  27      24.648  -0.069  24.828  1.00  0.68           N  
ATOM    370  CA  MET A  27      25.177  -0.880  23.744  1.00  0.68           C  
ATOM    371  C   MET A  27      26.292  -0.112  23.060  1.00  0.68           C  
ATOM    372  O   MET A  27      27.346  -0.678  22.766  1.00  0.68           O  
ATOM    373  CB  MET A  27      24.087  -1.222  22.722  1.00  0.68           C  
ATOM    374  CG  MET A  27      22.954  -2.098  23.255  1.00  0.68           C  
ATOM    375  SD  MET A  27      23.481  -3.677  23.872  1.00  0.68           S  
ATOM    376  CE  MET A  27      23.652  -3.190  25.588  1.00  0.68           C  
ATOM    377  H   MET A  27      23.674   0.233  24.837  1.00  0.68           H  
ATOM    378  HA  MET A  27      25.593  -1.797  24.157  1.00  0.68           H  
ATOM    379 1HB  MET A  27      23.643  -0.302  22.344  1.00  0.68           H  
ATOM    380 2HB  MET A  27      24.540  -1.735  21.877  1.00  0.68           H  
ATOM    381 1HG  MET A  27      22.465  -1.587  24.053  1.00  0.68           H  
ATOM    382 2HG  MET A  27      22.216  -2.262  22.475  1.00  0.68           H  
ATOM    383 1HE  MET A  27      23.946  -4.047  26.190  1.00  0.68           H  
ATOM    384 2HE  MET A  27      24.405  -2.420  25.667  1.00  0.68           H  
ATOM    385 3HE  MET A  27      22.708  -2.794  25.945  1.00  0.68           H  
ATOM    386  N   ALA A  28      26.094   1.196  22.874  1.00  0.68           N  
ATOM    387  CA  ALA A  28      27.108   2.026  22.237  1.00  0.68           C  
ATOM    388  C   ALA A  28      28.391   2.042  23.055  1.00  0.68           C  
ATOM    389  O   ALA A  28      29.501   1.966  22.511  1.00  0.68           O  
ATOM    390  CB  ALA A  28      26.587   3.435  22.063  1.00  0.68           C  
ATOM    391  H   ALA A  28      25.197   1.609  23.141  1.00  0.68           H  
ATOM    392  HA  ALA A  28      27.328   1.604  21.261  1.00  0.68           H  
ATOM    393 1HB  ALA A  28      27.340   4.039  21.564  1.00  0.68           H  
ATOM    394 2HB  ALA A  28      25.680   3.413  21.463  1.00  0.68           H  
ATOM    395 3HB  ALA A  28      26.364   3.871  23.034  1.00  0.68           H  
ATOM    396  N   ASN A  29      28.238   2.096  24.379  1.00  0.69           N  
ATOM    397  CA  ASN A  29      29.378   2.126  25.274  1.00  0.69           C  
ATOM    398  C   ASN A  29      30.123   0.799  25.215  1.00  0.69           C  
ATOM    399  O   ASN A  29      31.355   0.775  25.171  1.00  0.69           O  
ATOM    400  CB  ASN A  29      28.902   2.447  26.670  1.00  0.69           C  
ATOM    401  CG  ASN A  29      28.443   3.891  26.830  1.00  0.69           C  
ATOM    402  OD1 ASN A  29      28.823   4.823  26.092  1.00  0.69           O  
ATOM    403  ND2 ASN A  29      27.584   4.087  27.790  1.00  0.69           N  
ATOM    404  H   ASN A  29      27.295   2.169  24.765  1.00  0.69           H  
ATOM    405  HA  ASN A  29      30.064   2.898  24.943  1.00  0.69           H  
ATOM    406 1HB  ASN A  29      28.066   1.800  26.906  1.00  0.69           H  
ATOM    407 2HB  ASN A  29      29.677   2.237  27.385  1.00  0.69           H  
ATOM    408 1HD2 ASN A  29      27.203   4.997  27.951  1.00  0.69           H  
ATOM    409 2HD2 ASN A  29      27.284   3.317  28.349  1.00  0.69           H  
ATOM    410  N   ARG A  30      29.385  -0.311  25.135  1.00  0.71           N  
ATOM    411  CA  ARG A  30      30.022  -1.617  25.034  1.00  0.71           C  
ATOM    412  C   ARG A  30      30.739  -1.763  23.692  1.00  0.71           C  
ATOM    413  O   ARG A  30      31.842  -2.313  23.622  1.00  0.71           O  
ATOM    414  CB  ARG A  30      29.007  -2.739  25.230  1.00  0.71           C  
ATOM    415  CG  ARG A  30      28.461  -2.876  26.664  1.00  0.71           C  
ATOM    416  CD  ARG A  30      29.531  -3.338  27.610  1.00  0.71           C  
ATOM    417  NE  ARG A  30      29.028  -3.565  28.965  1.00  0.71           N  
ATOM    418  CZ  ARG A  30      29.812  -3.780  30.042  1.00  0.71           C  
ATOM    419  NH1 ARG A  30      31.119  -3.822  29.908  1.00  0.71           N  
ATOM    420  NH2 ARG A  30      29.271  -3.949  31.235  1.00  0.71           N  
ATOM    421  H   ARG A  30      28.367  -0.246  25.182  1.00  0.71           H  
ATOM    422  HA  ARG A  30      30.762  -1.698  25.828  1.00  0.71           H  
ATOM    423 1HB  ARG A  30      28.155  -2.565  24.571  1.00  0.71           H  
ATOM    424 2HB  ARG A  30      29.454  -3.690  24.945  1.00  0.71           H  
ATOM    425 1HG  ARG A  30      28.101  -1.905  27.007  1.00  0.71           H  
ATOM    426 2HG  ARG A  30      27.639  -3.591  26.680  1.00  0.71           H  
ATOM    427 1HD  ARG A  30      29.958  -4.271  27.244  1.00  0.71           H  
ATOM    428 2HD  ARG A  30      30.311  -2.580  27.661  1.00  0.71           H  
ATOM    429  HE  ARG A  30      28.024  -3.538  29.111  1.00  0.71           H  
ATOM    430 1HH1 ARG A  30      31.536  -3.710  28.995  1.00  0.71           H  
ATOM    431 2HH1 ARG A  30      31.700  -3.997  30.720  1.00  0.71           H  
ATOM    432 1HH2 ARG A  30      28.252  -3.924  31.348  1.00  0.71           H  
ATOM    433 2HH2 ARG A  30      29.861  -4.108  32.036  1.00  0.71           H  
ATOM    434  N   LEU A  31      30.160  -1.221  22.617  1.00  0.73           N  
ATOM    435  CA  LEU A  31      30.833  -1.305  21.328  1.00  0.73           C  
ATOM    436  C   LEU A  31      32.147  -0.530  21.387  1.00  0.73           C  
ATOM    437  O   LEU A  31      33.182  -0.989  20.878  1.00  0.73           O  
ATOM    438  CB  LEU A  31      29.952  -0.719  20.218  1.00  0.73           C  
ATOM    439  CG  LEU A  31      28.691  -1.494  19.833  1.00  0.73           C  
ATOM    440  CD1 LEU A  31      27.867  -0.641  18.841  1.00  0.73           C  
ATOM    441  CD2 LEU A  31      29.085  -2.828  19.236  1.00  0.73           C  
ATOM    442  H   LEU A  31      29.240  -0.787  22.691  1.00  0.73           H  
ATOM    443  HA  LEU A  31      31.048  -2.349  21.108  1.00  0.73           H  
ATOM    444 1HB  LEU A  31      29.620   0.247  20.559  1.00  0.73           H  
ATOM    445 2HB  LEU A  31      30.555  -0.579  19.323  1.00  0.73           H  
ATOM    446  HG  LEU A  31      28.088  -1.666  20.709  1.00  0.73           H  
ATOM    447 1HD1 LEU A  31      26.955  -1.172  18.568  1.00  0.73           H  
ATOM    448 2HD1 LEU A  31      27.605   0.302  19.309  1.00  0.73           H  
ATOM    449 3HD1 LEU A  31      28.456  -0.447  17.949  1.00  0.73           H  
ATOM    450 1HD2 LEU A  31      28.186  -3.382  18.966  1.00  0.73           H  
ATOM    451 2HD2 LEU A  31      29.693  -2.665  18.347  1.00  0.73           H  
ATOM    452 3HD2 LEU A  31      29.656  -3.396  19.971  1.00  0.73           H  
ATOM    453  N   ARG A  32      32.120   0.638  22.042  1.00  0.75           N  
ATOM    454  CA  ARG A  32      33.315   1.459  22.177  1.00  0.75           C  
ATOM    455  C   ARG A  32      34.380   0.714  22.985  1.00  0.75           C  
ATOM    456  O   ARG A  32      35.534   0.642  22.573  1.00  0.75           O  
ATOM    457  CB  ARG A  32      32.979   2.797  22.814  1.00  0.75           C  
ATOM    458  CG  ARG A  32      34.110   3.807  22.817  1.00  0.75           C  
ATOM    459  CD  ARG A  32      33.673   5.111  23.377  1.00  0.75           C  
ATOM    460  NE  ARG A  32      32.577   5.678  22.605  1.00  0.75           N  
ATOM    461  CZ  ARG A  32      31.297   5.758  23.036  1.00  0.75           C  
ATOM    462  NH1 ARG A  32      31.000   5.328  24.239  1.00  0.75           N  
ATOM    463  NH2 ARG A  32      30.363   6.262  22.246  1.00  0.75           N  
ATOM    464  H   ARG A  32      31.236   0.980  22.425  1.00  0.75           H  
ATOM    465  HA  ARG A  32      33.710   1.656  21.180  1.00  0.75           H  
ATOM    466 1HB  ARG A  32      32.128   3.239  22.296  1.00  0.75           H  
ATOM    467 2HB  ARG A  32      32.678   2.636  23.850  1.00  0.75           H  
ATOM    468 1HG  ARG A  32      34.934   3.424  23.403  1.00  0.75           H  
ATOM    469 2HG  ARG A  32      34.441   3.975  21.794  1.00  0.75           H  
ATOM    470 1HD  ARG A  32      33.326   4.974  24.397  1.00  0.75           H  
ATOM    471 2HD  ARG A  32      34.509   5.813  23.364  1.00  0.75           H  
ATOM    472  HE  ARG A  32      32.778   6.006  21.674  1.00  0.75           H  
ATOM    473 1HH1 ARG A  32      31.725   4.947  24.823  1.00  0.75           H  
ATOM    474 2HH1 ARG A  32      30.044   5.358  24.603  1.00  0.75           H  
ATOM    475 1HH2 ARG A  32      30.600   6.585  21.313  1.00  0.75           H  
ATOM    476 2HH2 ARG A  32      29.382   6.322  22.561  1.00  0.75           H  
ATOM    477  N   ILE A  33      33.991   0.097  24.102  1.00  0.77           N  
ATOM    478  CA  ILE A  33      34.949  -0.633  24.932  1.00  0.77           C  
ATOM    479  C   ILE A  33      35.583  -1.787  24.189  1.00  0.77           C  
ATOM    480  O   ILE A  33      36.801  -1.986  24.253  1.00  0.77           O  
ATOM    481  CB  ILE A  33      34.295  -1.165  26.204  1.00  0.77           C  
ATOM    482  CG1 ILE A  33      33.951  -0.009  27.093  1.00  0.77           C  
ATOM    483  CG2 ILE A  33      35.221  -2.156  26.881  1.00  0.77           C  
ATOM    484  CD1 ILE A  33      33.050  -0.373  28.219  1.00  0.77           C  
ATOM    485  H   ILE A  33      33.018   0.171  24.404  1.00  0.77           H  
ATOM    486  HA  ILE A  33      35.735   0.053  25.227  1.00  0.77           H  
ATOM    487  HB  ILE A  33      33.357  -1.661  25.947  1.00  0.77           H  
ATOM    488 1HG1 ILE A  33      34.868   0.407  27.501  1.00  0.77           H  
ATOM    489 2HG1 ILE A  33      33.482   0.738  26.494  1.00  0.77           H  
ATOM    490 1HG2 ILE A  33      34.750  -2.534  27.787  1.00  0.77           H  
ATOM    491 2HG2 ILE A  33      35.427  -2.984  26.205  1.00  0.77           H  
ATOM    492 3HG2 ILE A  33      36.146  -1.664  27.130  1.00  0.77           H  
ATOM    493 1HD1 ILE A  33      32.843   0.504  28.822  1.00  0.77           H  
ATOM    494 2HD1 ILE A  33      32.120  -0.766  27.824  1.00  0.77           H  
ATOM    495 3HD1 ILE A  33      33.533  -1.129  28.833  1.00  0.77           H  
ATOM    496  N   ARG A  34      34.766  -2.554  23.472  1.00  0.79           N  
ATOM    497  CA  ARG A  34      35.277  -3.673  22.705  1.00  0.79           C  
ATOM    498  C   ARG A  34      36.240  -3.183  21.631  1.00  0.79           C  
ATOM    499  O   ARG A  34      37.281  -3.802  21.394  1.00  0.79           O  
ATOM    500  CB  ARG A  34      34.125  -4.420  22.060  1.00  0.79           C  
ATOM    501  CG  ARG A  34      33.250  -5.203  23.027  1.00  0.79           C  
ATOM    502  CD  ARG A  34      32.063  -5.763  22.340  1.00  0.79           C  
ATOM    503  NE  ARG A  34      31.195  -6.489  23.251  1.00  0.79           N  
ATOM    504  CZ  ARG A  34      29.975  -6.955  22.927  1.00  0.79           C  
ATOM    505  NH1 ARG A  34      29.507  -6.767  21.713  1.00  0.79           N  
ATOM    506  NH2 ARG A  34      29.252  -7.601  23.825  1.00  0.79           N  
ATOM    507  H   ARG A  34      33.764  -2.358  23.463  1.00  0.79           H  
ATOM    508  HA  ARG A  34      35.807  -4.345  23.379  1.00  0.79           H  
ATOM    509 1HB  ARG A  34      33.480  -3.702  21.548  1.00  0.79           H  
ATOM    510 2HB  ARG A  34      34.509  -5.109  21.312  1.00  0.79           H  
ATOM    511 1HG  ARG A  34      33.824  -6.029  23.445  1.00  0.79           H  
ATOM    512 2HG  ARG A  34      32.917  -4.553  23.832  1.00  0.79           H  
ATOM    513 1HD  ARG A  34      31.489  -4.944  21.904  1.00  0.79           H  
ATOM    514 2HD  ARG A  34      32.382  -6.445  21.554  1.00  0.79           H  
ATOM    515  HE  ARG A  34      31.530  -6.652  24.191  1.00  0.79           H  
ATOM    516 1HH1 ARG A  34      30.070  -6.281  21.030  1.00  0.79           H  
ATOM    517 2HH1 ARG A  34      28.592  -7.115  21.463  1.00  0.79           H  
ATOM    518 1HH2 ARG A  34      29.615  -7.748  24.757  1.00  0.79           H  
ATOM    519 2HH2 ARG A  34      28.338  -7.951  23.578  1.00  0.79           H  
ATOM    520  N   SER A  35      35.920  -2.042  21.009  1.00  0.82           N  
ATOM    521  CA  SER A  35      36.765  -1.460  19.981  1.00  0.82           C  
ATOM    522  C   SER A  35      38.108  -1.033  20.561  1.00  0.82           C  
ATOM    523  O   SER A  35      39.155  -1.233  19.938  1.00  0.82           O  
ATOM    524  CB  SER A  35      36.071  -0.269  19.361  1.00  0.82           C  
ATOM    525  OG  SER A  35      34.903  -0.664  18.692  1.00  0.82           O  
ATOM    526  H   SER A  35      35.038  -1.576  21.225  1.00  0.82           H  
ATOM    527  HA  SER A  35      36.940  -2.211  19.211  1.00  0.82           H  
ATOM    528 1HB  SER A  35      35.828   0.458  20.125  1.00  0.82           H  
ATOM    529 2HB  SER A  35      36.751   0.212  18.662  1.00  0.82           H  
ATOM    530  HG  SER A  35      34.273  -0.936  19.405  1.00  0.82           H  
ATOM    531  N   ILE A  36      38.083  -0.468  21.771  1.00  0.84           N  
ATOM    532  CA  ILE A  36      39.298  -0.024  22.444  1.00  0.84           C  
ATOM    533  C   ILE A  36      40.180  -1.206  22.773  1.00  0.84           C  
ATOM    534  O   ILE A  36      41.358  -1.239  22.411  1.00  0.84           O  
ATOM    535  CB  ILE A  36      38.942   0.756  23.733  1.00  0.84           C  
ATOM    536  CG1 ILE A  36      38.260   2.044  23.369  1.00  0.84           C  
ATOM    537  CG2 ILE A  36      40.182   1.065  24.551  1.00  0.84           C  
ATOM    538  CD1 ILE A  36      37.627   2.681  24.499  1.00  0.84           C  
ATOM    539  H   ILE A  36      37.181  -0.309  22.221  1.00  0.84           H  
ATOM    540  HA  ILE A  36      39.860   0.624  21.795  1.00  0.84           H  
ATOM    541  HB  ILE A  36      38.250   0.166  24.330  1.00  0.84           H  
ATOM    542 1HG1 ILE A  36      38.978   2.713  23.012  1.00  0.84           H  
ATOM    543 2HG1 ILE A  36      37.539   1.874  22.588  1.00  0.84           H  
ATOM    544 1HG2 ILE A  36      39.900   1.613  25.451  1.00  0.84           H  
ATOM    545 2HG2 ILE A  36      40.663   0.132  24.833  1.00  0.84           H  
ATOM    546 3HG2 ILE A  36      40.859   1.673  23.956  1.00  0.84           H  
ATOM    547 1HD1 ILE A  36      37.185   3.620  24.181  1.00  0.84           H  
ATOM    548 2HD1 ILE A  36      36.861   2.029  24.897  1.00  0.84           H  
ATOM    549 3HD1 ILE A  36      38.374   2.857  25.246  1.00  0.84           H  
ATOM    550  N   LYS A  37      39.605  -2.233  23.378  1.00  0.88           N  
ATOM    551  CA  LYS A  37      40.405  -3.385  23.739  1.00  0.88           C  
ATOM    552  C   LYS A  37      40.945  -4.131  22.514  1.00  0.88           C  
ATOM    553  O   LYS A  37      42.126  -4.509  22.473  1.00  0.88           O  
ATOM    554  CB  LYS A  37      39.562  -4.320  24.604  1.00  0.88           C  
ATOM    555  CG  LYS A  37      39.261  -3.784  26.007  1.00  0.88           C  
ATOM    556  CD  LYS A  37      38.406  -4.764  26.793  1.00  0.88           C  
ATOM    557  CE  LYS A  37      38.135  -4.266  28.199  1.00  0.88           C  
ATOM    558  NZ  LYS A  37      37.278  -5.213  28.970  1.00  0.88           N  
ATOM    559  H   LYS A  37      38.614  -2.191  23.626  1.00  0.88           H  
ATOM    560  HA  LYS A  37      41.257  -3.038  24.322  1.00  0.88           H  
ATOM    561 1HB  LYS A  37      38.601  -4.491  24.107  1.00  0.88           H  
ATOM    562 2HB  LYS A  37      40.060  -5.283  24.699  1.00  0.88           H  
ATOM    563 1HG  LYS A  37      40.191  -3.602  26.543  1.00  0.88           H  
ATOM    564 2HG  LYS A  37      38.719  -2.838  25.917  1.00  0.88           H  
ATOM    565 1HD  LYS A  37      37.453  -4.894  26.275  1.00  0.88           H  
ATOM    566 2HD  LYS A  37      38.908  -5.729  26.845  1.00  0.88           H  
ATOM    567 1HE  LYS A  37      39.082  -4.139  28.721  1.00  0.88           H  
ATOM    568 2HE  LYS A  37      37.638  -3.309  28.141  1.00  0.88           H  
ATOM    569 1HZ  LYS A  37      37.119  -4.845  29.901  1.00  0.88           H  
ATOM    570 2HZ  LYS A  37      36.392  -5.326  28.500  1.00  0.88           H  
ATOM    571 3HZ  LYS A  37      37.740  -6.109  29.037  1.00  0.88           H  
ATOM    572  N   ALA A  38      40.100  -4.315  21.491  1.00  0.93           N  
ATOM    573  CA  ALA A  38      40.516  -5.023  20.288  1.00  0.93           C  
ATOM    574  C   ALA A  38      41.613  -4.286  19.543  1.00  0.93           C  
ATOM    575  O   ALA A  38      42.592  -4.898  19.086  1.00  0.93           O  
ATOM    576  CB  ALA A  38      39.325  -5.203  19.366  1.00  0.93           C  
ATOM    577  H   ALA A  38      39.137  -3.986  21.549  1.00  0.93           H  
ATOM    578  HA  ALA A  38      40.900  -5.998  20.585  1.00  0.93           H  
ATOM    579 1HB  ALA A  38      39.630  -5.752  18.479  1.00  0.93           H  
ATOM    580 2HB  ALA A  38      38.542  -5.752  19.889  1.00  0.93           H  
ATOM    581 3HB  ALA A  38      38.945  -4.221  19.076  1.00  0.93           H  
ATOM    582  N   THR A  39      41.462  -2.967  19.431  1.00  1.02           N  
ATOM    583  CA  THR A  39      42.406  -2.152  18.701  1.00  1.02           C  
ATOM    584  C   THR A  39      43.734  -2.084  19.400  1.00  1.02           C  
ATOM    585  O   THR A  39      44.777  -2.232  18.768  1.00  1.02           O  
ATOM    586  CB  THR A  39      41.858  -0.739  18.503  1.00  1.02           C  
ATOM    587  OG1 THR A  39      40.637  -0.819  17.758  1.00  1.02           O  
ATOM    588  CG2 THR A  39      42.853   0.118  17.759  1.00  1.02           C  
ATOM    589  H   THR A  39      40.645  -2.500  19.828  1.00  1.02           H  
ATOM    590  HA  THR A  39      42.559  -2.600  17.720  1.00  1.02           H  
ATOM    591  HB  THR A  39      41.655  -0.296  19.474  1.00  1.02           H  
ATOM    592  HG1 THR A  39      39.908  -1.003  18.389  1.00  1.02           H  
ATOM    593 1HG2 THR A  39      42.458   1.097  17.609  1.00  1.02           H  
ATOM    594 2HG2 THR A  39      43.760   0.176  18.330  1.00  1.02           H  
ATOM    595 3HG2 THR A  39      43.054  -0.316  16.811  1.00  1.02           H  
ATOM    596  N   ASN A  40      43.711  -1.879  20.709  1.00  1.15           N  
ATOM    597  CA  ASN A  40      44.941  -1.741  21.457  1.00  1.15           C  
ATOM    598  C   ASN A  40      45.721  -3.046  21.460  1.00  1.15           C  
ATOM    599  O   ASN A  40      46.952  -3.042  21.418  1.00  1.15           O  
ATOM    600  CB  ASN A  40      44.602  -1.325  22.851  1.00  1.15           C  
ATOM    601  CG  ASN A  40      44.050   0.032  22.856  1.00  1.15           C  
ATOM    602  OD1 ASN A  40      44.267   0.852  21.947  1.00  1.15           O  
ATOM    603  ND2 ASN A  40      43.284   0.267  23.849  1.00  1.15           N  
ATOM    604  H   ASN A  40      42.820  -1.779  21.201  1.00  1.15           H  
ATOM    605  HA  ASN A  40      45.561  -0.982  20.984  1.00  1.15           H  
ATOM    606 1HB  ASN A  40      43.866  -2.015  23.273  1.00  1.15           H  
ATOM    607 2HB  ASN A  40      45.493  -1.355  23.478  1.00  1.15           H  
ATOM    608 1HD2 ASN A  40      42.809   1.135  23.937  1.00  1.15           H  
ATOM    609 2HD2 ASN A  40      43.123  -0.469  24.506  1.00  1.15           H  
ATOM    610  N   SER A  41      44.998  -4.170  21.486  1.00  1.34           N  
ATOM    611  CA  SER A  41      45.618  -5.481  21.458  1.00  1.34           C  
ATOM    612  C   SER A  41      46.257  -5.742  20.095  1.00  1.34           C  
ATOM    613  O   SER A  41      47.360  -6.288  20.006  1.00  1.34           O  
ATOM    614  CB  SER A  41      44.574  -6.544  21.730  1.00  1.34           C  
ATOM    615  OG  SER A  41      44.045  -6.415  23.023  1.00  1.34           O  
ATOM    616  H   SER A  41      43.981  -4.125  21.562  1.00  1.34           H  
ATOM    617  HA  SER A  41      46.392  -5.520  22.223  1.00  1.34           H  
ATOM    618 1HB  SER A  41      43.770  -6.460  20.998  1.00  1.34           H  
ATOM    619 2HB  SER A  41      45.023  -7.526  21.614  1.00  1.34           H  
ATOM    620  HG  SER A  41      43.442  -5.634  22.982  1.00  1.34           H  
ATOM    621  N   SER A  42      45.548  -5.340  19.032  1.00  1.58           N  
ATOM    622  CA  SER A  42      45.975  -5.524  17.650  1.00  1.58           C  
ATOM    623  C   SER A  42      47.125  -4.597  17.248  1.00  1.58           C  
ATOM    624  O   SER A  42      48.025  -5.004  16.511  1.00  1.58           O  
ATOM    625  CB  SER A  42      44.800  -5.260  16.730  1.00  1.58           C  
ATOM    626  OG  SER A  42      43.770  -6.194  16.944  1.00  1.58           O  
ATOM    627  H   SER A  42      44.632  -4.917  19.180  1.00  1.58           H  
ATOM    628  HA  SER A  42      46.306  -6.554  17.529  1.00  1.58           H  
ATOM    629 1HB  SER A  42      44.422  -4.250  16.901  1.00  1.58           H  
ATOM    630 2HB  SER A  42      45.135  -5.311  15.697  1.00  1.58           H  
ATOM    631  HG  SER A  42      43.342  -5.919  17.790  1.00  1.58           H  
ATOM    632  N   THR A  43      47.074  -3.358  17.754  1.00  1.81           N  
ATOM    633  CA  THR A  43      47.959  -2.218  17.480  1.00  1.81           C  
ATOM    634  C   THR A  43      47.797  -1.778  16.025  1.00  1.81           C  
ATOM    635  O   THR A  43      47.037  -2.389  15.273  1.00  1.81           O  
ATOM    636  CB  THR A  43      49.460  -2.487  17.794  1.00  1.81           C  
ATOM    637  OG1 THR A  43      50.040  -3.431  16.874  1.00  1.81           O  
ATOM    638  CG2 THR A  43      49.576  -3.040  19.209  1.00  1.81           C  
ATOM    639  H   THR A  43      46.293  -3.152  18.366  1.00  1.81           H  
ATOM    640  HA  THR A  43      47.639  -1.394  18.116  1.00  1.81           H  
ATOM    641  HB  THR A  43      50.016  -1.555  17.738  1.00  1.81           H  
ATOM    642  HG1 THR A  43      49.423  -4.145  16.696  1.00  1.81           H  
ATOM    643 1HG2 THR A  43      50.623  -3.213  19.448  1.00  1.81           H  
ATOM    644 2HG2 THR A  43      49.155  -2.321  19.913  1.00  1.81           H  
ATOM    645 3HG2 THR A  43      49.029  -3.979  19.292  1.00  1.81           H  
ATOM    646  N   THR A  44      48.428  -0.653  15.648  1.00  2.00           N  
ATOM    647  CA  THR A  44      48.385  -0.069  14.284  1.00  2.00           C  
ATOM    648  C   THR A  44      47.029   0.521  13.837  1.00  2.00           C  
ATOM    649  O   THR A  44      46.976   1.634  13.319  1.00  2.00           O  
ATOM    650  CB  THR A  44      48.855  -1.084  13.215  1.00  2.00           C  
ATOM    651  OG1 THR A  44      50.212  -1.476  13.482  1.00  2.00           O  
ATOM    652  CG2 THR A  44      48.777  -0.450  11.836  1.00  2.00           C  
ATOM    653  H   THR A  44      49.004  -0.193  16.333  1.00  2.00           H  
ATOM    654  HA  THR A  44      49.100   0.754  14.268  1.00  2.00           H  
ATOM    655  HB  THR A  44      48.222  -1.964  13.218  1.00  2.00           H  
ATOM    656  HG1 THR A  44      50.237  -2.078  14.234  1.00  2.00           H  
ATOM    657 1HG2 THR A  44      49.112  -1.167  11.087  1.00  2.00           H  
ATOM    658 2HG2 THR A  44      47.747  -0.161  11.627  1.00  2.00           H  
ATOM    659 3HG2 THR A  44      49.414   0.432  11.804  1.00  2.00           H  
ATOM    660  N   SER A  45      45.962  -0.247  14.015  1.00  2.10           N  
ATOM    661  CA  SER A  45      44.603   0.087  13.622  1.00  2.10           C  
ATOM    662  C   SER A  45      44.095   1.378  14.258  1.00  2.10           C  
ATOM    663  O   SER A  45      44.618   1.853  15.265  1.00  2.10           O  
ATOM    664  CB  SER A  45      43.682  -1.066  13.963  1.00  2.10           C  
ATOM    665  OG  SER A  45      44.023  -2.212  13.233  1.00  2.10           O  
ATOM    666  H   SER A  45      46.127  -1.150  14.438  1.00  2.10           H  
ATOM    667  HA  SER A  45      44.593   0.222  12.539  1.00  2.10           H  
ATOM    668 1HB  SER A  45      43.771  -1.293  15.012  1.00  2.10           H  
ATOM    669 2HB  SER A  45      42.649  -0.788  13.767  1.00  2.10           H  
ATOM    670  HG  SER A  45      44.876  -2.505  13.590  1.00  2.10           H  
ATOM    671  N   TYR A  46      43.060   1.930  13.636  1.00  2.08           N  
ATOM    672  CA  TYR A  46      42.474   3.220  13.991  1.00  2.08           C  
ATOM    673  C   TYR A  46      41.435   3.104  15.104  1.00  2.08           C  
ATOM    674  O   TYR A  46      40.393   2.486  14.888  1.00  2.08           O  
ATOM    675  CB  TYR A  46      41.715   3.711  12.751  1.00  2.08           C  
ATOM    676  CG  TYR A  46      42.569   3.908  11.517  1.00  2.08           C  
ATOM    677  CD1 TYR A  46      42.872   2.817  10.709  1.00  2.08           C  
ATOM    678  CD2 TYR A  46      43.000   5.129  11.170  1.00  2.08           C  
ATOM    679  CE1 TYR A  46      43.632   2.993   9.567  1.00  2.08           C  
ATOM    680  CE2 TYR A  46      43.757   5.326  10.039  1.00  2.08           C  
ATOM    681  CZ  TYR A  46      44.080   4.265   9.234  1.00  2.08           C  
ATOM    682  OH  TYR A  46      44.839   4.451   8.089  1.00  2.08           O  
ATOM    683  H   TYR A  46      42.680   1.444  12.837  1.00  2.08           H  
ATOM    684  HA  TYR A  46      43.263   3.911  14.301  1.00  2.08           H  
ATOM    685 1HB  TYR A  46      40.917   3.010  12.507  1.00  2.08           H  
ATOM    686 2HB  TYR A  46      41.247   4.669  12.984  1.00  2.08           H  
ATOM    687  HD1 TYR A  46      42.515   1.822  10.977  1.00  2.08           H  
ATOM    688  HD2 TYR A  46      42.749   5.956  11.790  1.00  2.08           H  
ATOM    689  HE1 TYR A  46      43.876   2.140   8.935  1.00  2.08           H  
ATOM    690  HE2 TYR A  46      44.096   6.327   9.791  1.00  2.08           H  
ATOM    691  HH  TYR A  46      44.972   5.407   7.922  1.00  2.08           H  
ATOM    692  N   LEU A  47      41.678   3.704  16.276  1.00  1.95           N  
ATOM    693  CA  LEU A  47      40.683   3.586  17.342  1.00  1.95           C  
ATOM    694  C   LEU A  47      39.623   4.666  17.323  1.00  1.95           C  
ATOM    695  O   LEU A  47      38.432   4.379  17.262  1.00  1.95           O  
ATOM    696  CB  LEU A  47      41.325   3.633  18.698  1.00  1.95           C  
ATOM    697  CG  LEU A  47      40.352   3.538  19.785  1.00  1.95           C  
ATOM    698  CD1 LEU A  47      39.587   2.257  19.667  1.00  1.95           C  
ATOM    699  CD2 LEU A  47      41.107   3.608  21.020  1.00  1.95           C  
ATOM    700  H   LEU A  47      42.563   4.190  16.454  1.00  1.95           H  
ATOM    701  HA  LEU A  47      40.189   2.621  17.231  1.00  1.95           H  
ATOM    702 1HB  LEU A  47      42.030   2.836  18.811  1.00  1.95           H  
ATOM    703 2HB  LEU A  47      41.864   4.579  18.807  1.00  1.95           H  
ATOM    704  HG  LEU A  47      39.639   4.349  19.728  1.00  1.95           H  
ATOM    705 1HD1 LEU A  47      38.870   2.193  20.472  1.00  1.95           H  
ATOM    706 2HD1 LEU A  47      39.056   2.234  18.716  1.00  1.95           H  
ATOM    707 3HD1 LEU A  47      40.264   1.430  19.711  1.00  1.95           H  
ATOM    708 1HD2 LEU A  47      40.479   3.552  21.849  1.00  1.95           H  
ATOM    709 2HD2 LEU A  47      41.835   2.795  21.059  1.00  1.95           H  
ATOM    710 3HD2 LEU A  47      41.600   4.554  21.007  1.00  1.95           H  
ATOM    711  N   ILE A  48      40.072   5.912  17.331  1.00  1.76           N  
ATOM    712  CA  ILE A  48      39.247   7.118  17.363  1.00  1.76           C  
ATOM    713  C   ILE A  48      37.847   7.053  16.681  1.00  1.76           C  
ATOM    714  O   ILE A  48      36.847   7.331  17.361  1.00  1.76           O  
ATOM    715  CB  ILE A  48      40.062   8.275  16.783  1.00  1.76           C  
ATOM    716  CG1 ILE A  48      41.306   8.568  17.652  1.00  1.76           C  
ATOM    717  CG2 ILE A  48      39.238   9.467  16.675  1.00  1.76           C  
ATOM    718  CD1 ILE A  48      41.025   9.008  19.007  1.00  1.76           C  
ATOM    719  H   ILE A  48      41.075   6.037  17.342  1.00  1.76           H  
ATOM    720  HA  ILE A  48      39.071   7.350  18.413  1.00  1.76           H  
ATOM    721  HB  ILE A  48      40.419   7.999  15.824  1.00  1.76           H  
ATOM    722 1HG1 ILE A  48      41.923   7.664  17.694  1.00  1.76           H  
ATOM    723 2HG1 ILE A  48      41.871   9.358  17.198  1.00  1.76           H  
ATOM    724 1HG2 ILE A  48      39.824  10.280  16.245  1.00  1.76           H  
ATOM    725 2HG2 ILE A  48      38.389   9.254  16.039  1.00  1.76           H  
ATOM    726 3HG2 ILE A  48      38.896   9.748  17.671  1.00  1.76           H  
ATOM    727 1HD1 ILE A  48      41.944   9.199  19.534  1.00  1.76           H  
ATOM    728 2HD1 ILE A  48      40.453   9.928  18.952  1.00  1.76           H  
ATOM    729 3HD1 ILE A  48      40.473   8.255  19.511  1.00  1.76           H  
ATOM    730  N   PRO A  49      37.701   6.634  15.386  1.00  1.56           N  
ATOM    731  CA  PRO A  49      36.439   6.578  14.661  1.00  1.56           C  
ATOM    732  C   PRO A  49      35.398   5.654  15.291  1.00  1.56           C  
ATOM    733  O   PRO A  49      34.213   5.786  14.990  1.00  1.56           O  
ATOM    734  CB  PRO A  49      36.854   6.106  13.256  1.00  1.56           C  
ATOM    735  CG  PRO A  49      38.176   5.433  13.438  1.00  1.56           C  
ATOM    736  CD  PRO A  49      38.860   6.224  14.508  1.00  1.56           C  
ATOM    737  HA  PRO A  49      36.033   7.600  14.600  1.00  1.56           H  
ATOM    738 1HB  PRO A  49      36.091   5.423  12.858  1.00  1.56           H  
ATOM    739 2HB  PRO A  49      36.898   6.961  12.569  1.00  1.56           H  
ATOM    740 1HG  PRO A  49      38.038   4.376  13.727  1.00  1.56           H  
ATOM    741 2HG  PRO A  49      38.740   5.433  12.494  1.00  1.56           H  
ATOM    742 1HD  PRO A  49      39.562   5.568  14.928  1.00  1.56           H  
ATOM    743 2HD  PRO A  49      39.336   7.086  14.081  1.00  1.56           H  
ATOM    744  N   CYS A  50      35.802   4.768  16.220  1.00  1.38           N  
ATOM    745  CA  CYS A  50      34.864   3.859  16.891  1.00  1.38           C  
ATOM    746  C   CYS A  50      33.806   4.628  17.693  1.00  1.38           C  
ATOM    747  O   CYS A  50      32.782   4.079  18.103  1.00  1.38           O  
ATOM    748  CB  CYS A  50      35.604   2.942  17.862  1.00  1.38           C  
ATOM    749  SG  CYS A  50      36.303   3.785  19.342  1.00  1.38           S  
ATOM    750  H   CYS A  50      36.785   4.700  16.478  1.00  1.38           H  
ATOM    751  HA  CYS A  50      34.364   3.255  16.135  1.00  1.38           H  
ATOM    752 1HB  CYS A  50      34.921   2.169  18.207  1.00  1.38           H  
ATOM    753 2HB  CYS A  50      36.429   2.453  17.339  1.00  1.38           H  
ATOM    754  HG  CYS A  50      37.311   4.367  18.648  1.00  1.38           H  
ATOM    755  N   SER A  51      34.028   5.928  17.863  1.00  1.21           N  
ATOM    756  CA  SER A  51      33.139   6.838  18.547  1.00  1.21           C  
ATOM    757  C   SER A  51      31.749   6.867  17.900  1.00  1.21           C  
ATOM    758  O   SER A  51      30.740   7.163  18.559  1.00  1.21           O  
ATOM    759  CB  SER A  51      33.756   8.192  18.455  1.00  1.21           C  
ATOM    760  OG  SER A  51      34.985   8.181  19.091  1.00  1.21           O  
ATOM    761  H   SER A  51      34.908   6.312  17.512  1.00  1.21           H  
ATOM    762  HA  SER A  51      33.049   6.524  19.586  1.00  1.21           H  
ATOM    763 1HB  SER A  51      33.885   8.465  17.403  1.00  1.21           H  
ATOM    764 2HB  SER A  51      33.102   8.935  18.914  1.00  1.21           H  
ATOM    765  HG  SER A  51      35.573   7.607  18.534  1.00  1.21           H  
ATOM    766  N   ASN A  52      31.691   6.477  16.618  1.00  1.08           N  
ATOM    767  CA  ASN A  52      30.468   6.458  15.827  1.00  1.08           C  
ATOM    768  C   ASN A  52      29.539   5.311  16.238  1.00  1.08           C  
ATOM    769  O   ASN A  52      28.441   5.161  15.691  1.00  1.08           O  
ATOM    770  CB  ASN A  52      30.809   6.373  14.353  1.00  1.08           C  
ATOM    771  CG  ASN A  52      31.444   5.055  13.936  1.00  1.08           C  
ATOM    772  OD1 ASN A  52      31.434   4.056  14.668  1.00  1.08           O  
ATOM    773  ND2 ASN A  52      32.002   5.047  12.751  1.00  1.08           N  
ATOM    774  H   ASN A  52      32.561   6.217  16.146  1.00  1.08           H  
ATOM    775  HA  ASN A  52      29.934   7.393  15.999  1.00  1.08           H  
ATOM    776 1HB  ASN A  52      29.907   6.534  13.764  1.00  1.08           H  
ATOM    777 2HB  ASN A  52      31.504   7.180  14.107  1.00  1.08           H  
ATOM    778 1HD2 ASN A  52      32.448   4.223  12.412  1.00  1.08           H  
ATOM    779 2HD2 ASN A  52      32.000   5.885  12.196  1.00  1.08           H  
ATOM    780  N   ALA A  53      29.919   4.590  17.299  1.00  0.98           N  
ATOM    781  CA  ALA A  53      29.138   3.538  17.909  1.00  0.98           C  
ATOM    782  C   ALA A  53      27.759   4.042  18.298  1.00  0.98           C  
ATOM    783  O   ALA A  53      26.802   3.267  18.310  1.00  0.98           O  
ATOM    784  CB  ALA A  53      29.847   3.031  19.148  1.00  0.98           C  
ATOM    785  H   ALA A  53      30.855   4.738  17.673  1.00  0.98           H  
ATOM    786  HA  ALA A  53      29.023   2.729  17.190  1.00  0.98           H  
ATOM    787 1HB  ALA A  53      29.261   2.245  19.595  1.00  0.98           H  
ATOM    788 2HB  ALA A  53      30.831   2.646  18.879  1.00  0.98           H  
ATOM    789 3HB  ALA A  53      29.962   3.844  19.865  1.00  0.98           H  
ATOM    790  N   GLU A  54      27.634   5.334  18.632  1.00  0.90           N  
ATOM    791  CA  GLU A  54      26.309   5.838  19.013  1.00  0.90           C  
ATOM    792  C   GLU A  54      25.359   5.774  17.811  1.00  0.90           C  
ATOM    793  O   GLU A  54      24.169   5.468  17.953  1.00  0.90           O  
ATOM    794  CB  GLU A  54      26.385   7.293  19.475  1.00  0.90           C  
ATOM    795  CG  GLU A  54      27.169   7.552  20.773  1.00  0.90           C  
ATOM    796  CD  GLU A  54      26.603   6.928  22.008  1.00  0.90           C  
ATOM    797  OE1 GLU A  54      25.429   7.029  22.226  1.00  0.90           O  
ATOM    798  OE2 GLU A  54      27.371   6.375  22.762  1.00  0.90           O  
ATOM    799  H   GLU A  54      28.458   5.946  18.605  1.00  0.90           H  
ATOM    800  HA  GLU A  54      25.903   5.219  19.809  1.00  0.90           H  
ATOM    801 1HB  GLU A  54      26.847   7.894  18.688  1.00  0.90           H  
ATOM    802 2HB  GLU A  54      25.375   7.682  19.618  1.00  0.90           H  
ATOM    803 1HG  GLU A  54      28.175   7.166  20.624  1.00  0.90           H  
ATOM    804 2HG  GLU A  54      27.252   8.618  20.928  1.00  0.90           H  
ATOM    805  N   ILE A  55      25.901   6.047  16.618  1.00  0.85           N  
ATOM    806  CA  ILE A  55      25.112   6.081  15.401  1.00  0.85           C  
ATOM    807  C   ILE A  55      24.785   4.685  14.978  1.00  0.85           C  
ATOM    808  O   ILE A  55      23.645   4.378  14.623  1.00  0.85           O  
ATOM    809  CB  ILE A  55      25.841   6.801  14.249  1.00  0.85           C  
ATOM    810  CG1 ILE A  55      26.030   8.306  14.579  1.00  0.85           C  
ATOM    811  CG2 ILE A  55      25.059   6.604  12.953  1.00  0.85           C  
ATOM    812  CD1 ILE A  55      26.972   9.034  13.629  1.00  0.85           C  
ATOM    813  H   ILE A  55      26.899   6.211  16.546  1.00  0.85           H  
ATOM    814  HA  ILE A  55      24.189   6.586  15.613  1.00  0.85           H  
ATOM    815  HB  ILE A  55      26.835   6.370  14.128  1.00  0.85           H  
ATOM    816 1HG1 ILE A  55      25.067   8.799  14.537  1.00  0.85           H  
ATOM    817 2HG1 ILE A  55      26.424   8.398  15.595  1.00  0.85           H  
ATOM    818 1HG2 ILE A  55      25.595   7.089  12.146  1.00  0.85           H  
ATOM    819 2HG2 ILE A  55      24.975   5.541  12.742  1.00  0.85           H  
ATOM    820 3HG2 ILE A  55      24.066   7.033  13.046  1.00  0.85           H  
ATOM    821 1HD1 ILE A  55      27.050  10.083  13.927  1.00  0.85           H  
ATOM    822 2HD1 ILE A  55      27.966   8.577  13.667  1.00  0.85           H  
ATOM    823 3HD1 ILE A  55      26.587   8.977  12.612  1.00  0.85           H  
ATOM    824  N   MET A  56      25.801   3.832  15.021  1.00  0.82           N  
ATOM    825  CA  MET A  56      25.623   2.457  14.625  1.00  0.82           C  
ATOM    826  C   MET A  56      24.625   1.765  15.546  1.00  0.82           C  
ATOM    827  O   MET A  56      23.803   0.978  15.084  1.00  0.82           O  
ATOM    828  CB  MET A  56      26.953   1.730  14.595  1.00  0.82           C  
ATOM    829  CG  MET A  56      26.887   0.395  13.872  1.00  0.82           C  
ATOM    830  SD  MET A  56      26.519   0.615  12.101  1.00  0.82           S  
ATOM    831  CE  MET A  56      24.872  -0.040  11.943  1.00  0.82           C  
ATOM    832  H   MET A  56      26.715   4.167  15.331  1.00  0.82           H  
ATOM    833  HA  MET A  56      25.209   2.442  13.619  1.00  0.82           H  
ATOM    834 1HB  MET A  56      27.701   2.358  14.108  1.00  0.82           H  
ATOM    835 2HB  MET A  56      27.291   1.551  15.619  1.00  0.82           H  
ATOM    836 1HG  MET A  56      27.838  -0.127  13.969  1.00  0.82           H  
ATOM    837 2HG  MET A  56      26.105  -0.224  14.317  1.00  0.82           H  
ATOM    838 1HE  MET A  56      24.553   0.058  10.918  1.00  0.82           H  
ATOM    839 2HE  MET A  56      24.870  -1.094  12.224  1.00  0.82           H  
ATOM    840 3HE  MET A  56      24.199   0.501  12.589  1.00  0.82           H  
ATOM    841  N   SER A  57      24.661   2.069  16.850  1.00  0.81           N  
ATOM    842  CA  SER A  57      23.715   1.464  17.775  1.00  0.81           C  
ATOM    843  C   SER A  57      22.289   1.867  17.420  1.00  0.81           C  
ATOM    844  O   SER A  57      21.395   1.017  17.384  1.00  0.81           O  
ATOM    845  CB  SER A  57      24.018   1.906  19.184  1.00  0.81           C  
ATOM    846  OG  SER A  57      25.258   1.435  19.584  1.00  0.81           O  
ATOM    847  H   SER A  57      25.369   2.701  17.220  1.00  0.81           H  
ATOM    848  HA  SER A  57      23.802   0.380  17.706  1.00  0.81           H  
ATOM    849 1HB  SER A  57      24.006   2.997  19.239  1.00  0.81           H  
ATOM    850 2HB  SER A  57      23.254   1.536  19.858  1.00  0.81           H  
ATOM    851  HG  SER A  57      25.909   1.936  19.046  1.00  0.81           H  
ATOM    852  N   VAL A  58      22.072   3.150  17.099  1.00  0.81           N  
ATOM    853  CA  VAL A  58      20.738   3.574  16.699  1.00  0.81           C  
ATOM    854  C   VAL A  58      20.307   2.919  15.415  1.00  0.81           C  
ATOM    855  O   VAL A  58      19.192   2.379  15.310  1.00  0.81           O  
ATOM    856  CB  VAL A  58      20.652   5.080  16.490  1.00  0.81           C  
ATOM    857  CG1 VAL A  58      19.335   5.381  15.868  1.00  0.81           C  
ATOM    858  CG2 VAL A  58      20.742   5.777  17.790  1.00  0.81           C  
ATOM    859  H   VAL A  58      22.829   3.837  17.159  1.00  0.81           H  
ATOM    860  HA  VAL A  58      20.032   3.297  17.476  1.00  0.81           H  
ATOM    861  HB  VAL A  58      21.452   5.415  15.824  1.00  0.81           H  
ATOM    862 1HG1 VAL A  58      19.227   6.446  15.711  1.00  0.81           H  
ATOM    863 2HG1 VAL A  58      19.270   4.859  14.925  1.00  0.81           H  
ATOM    864 3HG1 VAL A  58      18.565   5.028  16.503  1.00  0.81           H  
ATOM    865 1HG2 VAL A  58      20.646   6.836  17.647  1.00  0.81           H  
ATOM    866 2HG2 VAL A  58      19.952   5.446  18.400  1.00  0.81           H  
ATOM    867 3HG2 VAL A  58      21.693   5.553  18.263  1.00  0.81           H  
ATOM    868  N   LEU A  59      21.196   2.915  14.436  1.00  0.83           N  
ATOM    869  CA  LEU A  59      20.817   2.292  13.208  1.00  0.83           C  
ATOM    870  C   LEU A  59      20.520   0.819  13.390  1.00  0.83           C  
ATOM    871  O   LEU A  59      19.477   0.343  12.970  1.00  0.83           O  
ATOM    872  CB  LEU A  59      21.906   2.482  12.162  1.00  0.83           C  
ATOM    873  CG  LEU A  59      22.007   3.843  11.538  1.00  0.83           C  
ATOM    874  CD1 LEU A  59      23.236   3.917  10.710  1.00  0.83           C  
ATOM    875  CD2 LEU A  59      20.767   4.060  10.664  1.00  0.83           C  
ATOM    876  H   LEU A  59      22.112   3.350  14.547  1.00  0.83           H  
ATOM    877  HA  LEU A  59      19.927   2.788  12.851  1.00  0.83           H  
ATOM    878 1HB  LEU A  59      22.856   2.296  12.643  1.00  0.83           H  
ATOM    879 2HB  LEU A  59      21.765   1.774  11.411  1.00  0.83           H  
ATOM    880  HG  LEU A  59      22.079   4.597  12.310  1.00  0.83           H  
ATOM    881 1HD1 LEU A  59      23.317   4.903  10.257  1.00  0.83           H  
ATOM    882 2HD1 LEU A  59      24.090   3.738  11.349  1.00  0.83           H  
ATOM    883 3HD1 LEU A  59      23.193   3.165   9.936  1.00  0.83           H  
ATOM    884 1HD2 LEU A  59      20.813   5.033  10.181  1.00  0.83           H  
ATOM    885 2HD2 LEU A  59      20.724   3.289   9.908  1.00  0.83           H  
ATOM    886 3HD2 LEU A  59      19.876   4.005  11.281  1.00  0.83           H  
ATOM    887  N   PHE A  60      21.350   0.089  14.102  1.00  0.85           N  
ATOM    888  CA  PHE A  60      21.095  -1.333  14.207  1.00  0.85           C  
ATOM    889  C   PHE A  60      19.869  -1.716  15.036  1.00  0.85           C  
ATOM    890  O   PHE A  60      19.123  -2.617  14.652  1.00  0.85           O  
ATOM    891  CB  PHE A  60      22.308  -2.081  14.711  1.00  0.85           C  
ATOM    892  CG  PHE A  60      22.051  -3.543  14.696  1.00  0.85           C  
ATOM    893  CD1 PHE A  60      21.917  -4.209  13.482  1.00  0.85           C  
ATOM    894  CD2 PHE A  60      21.940  -4.257  15.862  1.00  0.85           C  
ATOM    895  CE1 PHE A  60      21.661  -5.554  13.449  1.00  0.85           C  
ATOM    896  CE2 PHE A  60      21.693  -5.615  15.839  1.00  0.85           C  
ATOM    897  CZ  PHE A  60      21.549  -6.264  14.627  1.00  0.85           C  
ATOM    898  H   PHE A  60      22.189   0.489  14.509  1.00  0.85           H  
ATOM    899  HA  PHE A  60      20.923  -1.700  13.199  1.00  0.85           H  
ATOM    900 1HB  PHE A  60      23.173  -1.859  14.089  1.00  0.85           H  
ATOM    901 2HB  PHE A  60      22.535  -1.768  15.734  1.00  0.85           H  
ATOM    902  HD1 PHE A  60      22.001  -3.645  12.550  1.00  0.85           H  
ATOM    903  HD2 PHE A  60      22.049  -3.729  16.802  1.00  0.85           H  
ATOM    904  HE1 PHE A  60      21.545  -6.054  12.496  1.00  0.85           H  
ATOM    905  HE2 PHE A  60      21.604  -6.168  16.774  1.00  0.85           H  
ATOM    906  HZ  PHE A  60      21.348  -7.330  14.598  1.00  0.85           H  
ATOM    907  N   PHE A  61      19.682  -1.099  16.204  1.00  0.89           N  
ATOM    908  CA  PHE A  61      18.602  -1.539  17.080  1.00  0.89           C  
ATOM    909  C   PHE A  61      17.267  -0.829  16.912  1.00  0.89           C  
ATOM    910  O   PHE A  61      16.235  -1.356  17.330  1.00  0.89           O  
ATOM    911  CB  PHE A  61      19.017  -1.380  18.527  1.00  0.89           C  
ATOM    912  CG  PHE A  61      20.116  -2.278  18.921  1.00  0.89           C  
ATOM    913  CD1 PHE A  61      21.371  -1.780  19.211  1.00  0.89           C  
ATOM    914  CD2 PHE A  61      19.901  -3.635  18.995  1.00  0.89           C  
ATOM    915  CE1 PHE A  61      22.389  -2.622  19.578  1.00  0.89           C  
ATOM    916  CE2 PHE A  61      20.911  -4.485  19.366  1.00  0.89           C  
ATOM    917  CZ  PHE A  61      22.161  -3.981  19.662  1.00  0.89           C  
ATOM    918  H   PHE A  61      20.301  -0.343  16.502  1.00  0.89           H  
ATOM    919  HA  PHE A  61      18.439  -2.598  16.892  1.00  0.89           H  
ATOM    920 1HB  PHE A  61      19.340  -0.352  18.696  1.00  0.89           H  
ATOM    921 2HB  PHE A  61      18.166  -1.571  19.173  1.00  0.89           H  
ATOM    922  HD1 PHE A  61      21.546  -0.707  19.150  1.00  0.89           H  
ATOM    923  HD2 PHE A  61      18.911  -4.025  18.766  1.00  0.89           H  
ATOM    924  HE1 PHE A  61      23.374  -2.217  19.806  1.00  0.89           H  
ATOM    925  HE2 PHE A  61      20.727  -5.558  19.430  1.00  0.89           H  
ATOM    926  HZ  PHE A  61      22.965  -4.654  19.957  1.00  0.89           H  
ATOM    927  N   TYR A  62      17.260   0.358  16.324  1.00  0.92           N  
ATOM    928  CA  TYR A  62      16.021   1.103  16.192  1.00  0.92           C  
ATOM    929  C   TYR A  62      15.540   1.206  14.741  1.00  0.92           C  
ATOM    930  O   TYR A  62      14.378   0.919  14.442  1.00  0.92           O  
ATOM    931  CB  TYR A  62      16.198   2.495  16.798  1.00  0.92           C  
ATOM    932  CG  TYR A  62      14.987   3.359  16.702  1.00  0.92           C  
ATOM    933  CD1 TYR A  62      13.917   3.212  17.575  1.00  0.92           C  
ATOM    934  CD2 TYR A  62      14.941   4.293  15.710  1.00  0.92           C  
ATOM    935  CE1 TYR A  62      12.807   4.030  17.438  1.00  0.92           C  
ATOM    936  CE2 TYR A  62      13.855   5.090  15.565  1.00  0.92           C  
ATOM    937  CZ  TYR A  62      12.782   4.976  16.419  1.00  0.92           C  
ATOM    938  OH  TYR A  62      11.685   5.798  16.260  1.00  0.92           O  
ATOM    939  H   TYR A  62      18.117   0.791  15.983  1.00  0.92           H  
ATOM    940  HA  TYR A  62      15.244   0.587  16.753  1.00  0.92           H  
ATOM    941 1HB  TYR A  62      16.471   2.404  17.851  1.00  0.92           H  
ATOM    942 2HB  TYR A  62      17.012   3.009  16.300  1.00  0.92           H  
ATOM    943  HD1 TYR A  62      13.951   2.464  18.365  1.00  0.92           H  
ATOM    944  HD2 TYR A  62      15.782   4.398  15.036  1.00  0.92           H  
ATOM    945  HE1 TYR A  62      11.959   3.931  18.120  1.00  0.92           H  
ATOM    946  HE2 TYR A  62      13.846   5.819  14.770  1.00  0.92           H  
ATOM    947  HH  TYR A  62      11.002   5.542  16.912  1.00  0.92           H  
ATOM    948  N   THR A  63      16.423   1.640  13.849  1.00  0.95           N  
ATOM    949  CA  THR A  63      16.041   1.915  12.462  1.00  0.95           C  
ATOM    950  C   THR A  63      16.129   0.746  11.463  1.00  0.95           C  
ATOM    951  O   THR A  63      15.209   0.513  10.675  1.00  0.95           O  
ATOM    952  CB  THR A  63      16.900   3.055  11.960  1.00  0.95           C  
ATOM    953  OG1 THR A  63      16.674   4.188  12.773  1.00  0.95           O  
ATOM    954  CG2 THR A  63      16.596   3.381  10.572  1.00  0.95           C  
ATOM    955  H   THR A  63      17.379   1.822  14.163  1.00  0.95           H  
ATOM    956  HA  THR A  63      15.005   2.256  12.475  1.00  0.95           H  
ATOM    957  HB  THR A  63      17.924   2.763  12.030  1.00  0.95           H  
ATOM    958  HG1 THR A  63      15.800   4.537  12.577  1.00  0.95           H  
ATOM    959 1HG2 THR A  63      17.242   4.190  10.245  1.00  0.95           H  
ATOM    960 2HG2 THR A  63      16.776   2.496   9.982  1.00  0.95           H  
ATOM    961 3HG2 THR A  63      15.554   3.680  10.481  1.00  0.95           H  
ATOM    962  N   MET A  64      17.229   0.011  11.499  1.00  0.97           N  
ATOM    963  CA  MET A  64      17.521  -1.065  10.556  1.00  0.97           C  
ATOM    964  C   MET A  64      16.729  -2.316  10.774  1.00  0.97           C  
ATOM    965  O   MET A  64      17.144  -3.236  11.484  1.00  0.97           O  
ATOM    966  CB  MET A  64      18.982  -1.442  10.583  1.00  0.97           C  
ATOM    967  CG  MET A  64      19.888  -0.424  10.022  1.00  0.97           C  
ATOM    968  SD  MET A  64      21.598  -0.844  10.232  1.00  0.97           S  
ATOM    969  CE  MET A  64      22.180   0.289   9.061  1.00  0.97           C  
ATOM    970  H   MET A  64      17.935   0.235  12.180  1.00  0.97           H  
ATOM    971  HA  MET A  64      17.282  -0.700   9.559  1.00  0.97           H  
ATOM    972 1HB  MET A  64      19.280  -1.705  11.586  1.00  0.97           H  
ATOM    973 2HB  MET A  64      19.104  -2.314   9.969  1.00  0.97           H  
ATOM    974 1HG  MET A  64      19.690  -0.342   8.960  1.00  0.97           H  
ATOM    975 2HG  MET A  64      19.697   0.548  10.473  1.00  0.97           H  
ATOM    976 1HE  MET A  64      23.246   0.273   9.022  1.00  0.97           H  
ATOM    977 2HE  MET A  64      21.772  -0.006   8.101  1.00  0.97           H  
ATOM    978 3HE  MET A  64      21.848   1.278   9.297  1.00  0.97           H  
ATOM    979  N   ARG A  65      15.583  -2.364  10.143  1.00  0.98           N  
ATOM    980  CA  ARG A  65      14.689  -3.486  10.318  1.00  0.98           C  
ATOM    981  C   ARG A  65      15.223  -4.785   9.685  1.00  0.98           C  
ATOM    982  O   ARG A  65      14.867  -5.160   8.562  1.00  0.98           O  
ATOM    983  CB  ARG A  65      13.299  -3.163   9.787  1.00  0.98           C  
ATOM    984  CG  ARG A  65      12.532  -2.093  10.592  1.00  0.98           C  
ATOM    985  CD  ARG A  65      11.068  -1.953  10.177  1.00  0.98           C  
ATOM    986  NE  ARG A  65      10.867  -1.343   8.871  1.00  0.98           N  
ATOM    987  CZ  ARG A  65      10.725  -0.017   8.668  1.00  0.98           C  
ATOM    988  NH1 ARG A  65      10.757   0.813   9.690  1.00  0.98           N  
ATOM    989  NH2 ARG A  65      10.541   0.452   7.447  1.00  0.98           N  
ATOM    990  H   ARG A  65      15.317  -1.549   9.570  1.00  0.98           H  
ATOM    991  HA  ARG A  65      14.588  -3.655  11.386  1.00  0.98           H  
ATOM    992 1HB  ARG A  65      13.358  -2.849   8.744  1.00  0.98           H  
ATOM    993 2HB  ARG A  65      12.711  -4.050   9.843  1.00  0.98           H  
ATOM    994 1HG  ARG A  65      12.555  -2.377  11.634  1.00  0.98           H  
ATOM    995 2HG  ARG A  65      13.027  -1.127  10.468  1.00  0.98           H  
ATOM    996 1HD  ARG A  65      10.607  -2.929  10.149  1.00  0.98           H  
ATOM    997 2HD  ARG A  65      10.548  -1.342  10.917  1.00  0.98           H  
ATOM    998  HE  ARG A  65      10.838  -1.947   8.065  1.00  0.98           H  
ATOM    999 1HH1 ARG A  65      10.897   0.454  10.626  1.00  0.98           H  
ATOM   1000 2HH1 ARG A  65      10.646   1.804   9.543  1.00  0.98           H  
ATOM   1001 1HH2 ARG A  65      10.517  -0.185   6.662  1.00  0.98           H  
ATOM   1002 2HH2 ARG A  65      10.426   1.440   7.300  1.00  0.98           H  
ATOM   1003  N   TYR A  66      16.122  -5.438  10.432  1.00  0.99           N  
ATOM   1004  CA  TYR A  66      16.734  -6.724  10.083  1.00  0.99           C  
ATOM   1005  C   TYR A  66      16.124  -7.883  10.847  1.00  0.99           C  
ATOM   1006  O   TYR A  66      15.761  -7.759  12.016  1.00  0.99           O  
ATOM   1007  CB  TYR A  66      18.238  -6.844  10.428  1.00  0.99           C  
ATOM   1008  CG  TYR A  66      19.279  -6.201   9.580  1.00  0.99           C  
ATOM   1009  CD1 TYR A  66      19.867  -5.001   9.916  1.00  0.99           C  
ATOM   1010  CD2 TYR A  66      19.693  -6.892   8.452  1.00  0.99           C  
ATOM   1011  CE1 TYR A  66      20.888  -4.496   9.115  1.00  0.99           C  
ATOM   1012  CE2 TYR A  66      20.692  -6.397   7.663  1.00  0.99           C  
ATOM   1013  CZ  TYR A  66      21.297  -5.204   7.990  1.00  0.99           C  
ATOM   1014  OH  TYR A  66      22.304  -4.722   7.192  1.00  0.99           O  
ATOM   1015  H   TYR A  66      16.396  -4.972  11.294  1.00  0.99           H  
ATOM   1016  HA  TYR A  66      16.581  -6.906   9.021  1.00  0.99           H  
ATOM   1017 1HB  TYR A  66      18.376  -6.458  11.442  1.00  0.99           H  
ATOM   1018 2HB  TYR A  66      18.485  -7.906  10.477  1.00  0.99           H  
ATOM   1019  HD1 TYR A  66      19.547  -4.464  10.813  1.00  0.99           H  
ATOM   1020  HD2 TYR A  66      19.229  -7.846   8.198  1.00  0.99           H  
ATOM   1021  HE1 TYR A  66      21.369  -3.564   9.367  1.00  0.99           H  
ATOM   1022  HE2 TYR A  66      21.014  -6.952   6.780  1.00  0.99           H  
ATOM   1023  HH  TYR A  66      23.159  -4.776   7.657  1.00  0.99           H  
ATOM   1024  N   LYS A  67      16.115  -9.041  10.210  1.00  0.99           N  
ATOM   1025  CA  LYS A  67      15.796 -10.278  10.893  1.00  0.99           C  
ATOM   1026  C   LYS A  67      17.116 -10.895  11.335  1.00  0.99           C  
ATOM   1027  O   LYS A  67      17.877 -11.388  10.509  1.00  0.99           O  
ATOM   1028  CB  LYS A  67      15.021 -11.218   9.971  1.00  0.99           C  
ATOM   1029  CG  LYS A  67      14.573 -12.527  10.601  1.00  0.99           C  
ATOM   1030  CD  LYS A  67      13.709 -13.351   9.628  1.00  0.99           C  
ATOM   1031  CE  LYS A  67      13.269 -14.679  10.258  1.00  0.99           C  
ATOM   1032  NZ  LYS A  67      12.372 -15.458   9.363  1.00  0.99           N  
ATOM   1033  H   LYS A  67      16.367  -9.067   9.231  1.00  0.99           H  
ATOM   1034  HA  LYS A  67      15.196 -10.063  11.778  1.00  0.99           H  
ATOM   1035 1HB  LYS A  67      14.136 -10.720   9.614  1.00  0.99           H  
ATOM   1036 2HB  LYS A  67      15.636 -11.457   9.096  1.00  0.99           H  
ATOM   1037 1HG  LYS A  67      15.451 -13.107  10.865  1.00  0.99           H  
ATOM   1038 2HG  LYS A  67      14.004 -12.327  11.509  1.00  0.99           H  
ATOM   1039 1HD  LYS A  67      12.821 -12.779   9.348  1.00  0.99           H  
ATOM   1040 2HD  LYS A  67      14.283 -13.560   8.722  1.00  0.99           H  
ATOM   1041 1HE  LYS A  67      14.148 -15.279  10.460  1.00  0.99           H  
ATOM   1042 2HE  LYS A  67      12.752 -14.481  11.198  1.00  0.99           H  
ATOM   1043 1HZ  LYS A  67      12.121 -16.325   9.822  1.00  0.99           H  
ATOM   1044 2HZ  LYS A  67      11.538 -14.921   9.172  1.00  0.99           H  
ATOM   1045 3HZ  LYS A  67      12.852 -15.659   8.497  1.00  0.99           H  
ATOM   1046  N   GLN A  68      17.378 -10.920  12.638  1.00  1.00           N  
ATOM   1047  CA  GLN A  68      18.664 -11.415  13.140  1.00  1.00           C  
ATOM   1048  C   GLN A  68      18.899 -12.877  12.787  1.00  1.00           C  
ATOM   1049  O   GLN A  68      20.031 -13.302  12.558  1.00  1.00           O  
ATOM   1050  CB  GLN A  68      18.773 -11.232  14.656  1.00  1.00           C  
ATOM   1051  CG  GLN A  68      18.925  -9.782  15.122  1.00  1.00           C  
ATOM   1052  CD  GLN A  68      18.990  -9.684  16.639  1.00  1.00           C  
ATOM   1053  OE1 GLN A  68      18.160 -10.257  17.350  1.00  1.00           O  
ATOM   1054  NE2 GLN A  68      19.987  -8.971  17.148  1.00  1.00           N  
ATOM   1055  H   GLN A  68      16.703 -10.531  13.283  1.00  1.00           H  
ATOM   1056  HA  GLN A  68      19.453 -10.834  12.671  1.00  1.00           H  
ATOM   1057 1HB  GLN A  68      17.888 -11.649  15.136  1.00  1.00           H  
ATOM   1058 2HB  GLN A  68      19.634 -11.791  15.023  1.00  1.00           H  
ATOM   1059 1HG  GLN A  68      19.839  -9.365  14.710  1.00  1.00           H  
ATOM   1060 2HG  GLN A  68      18.062  -9.205  14.776  1.00  1.00           H  
ATOM   1061 1HE2 GLN A  68      20.081  -8.883  18.143  1.00  1.00           H  
ATOM   1062 2HE2 GLN A  68      20.647  -8.527  16.546  1.00  1.00           H  
ATOM   1063  N   GLU A  69      17.819 -13.647  12.744  1.00  1.01           N  
ATOM   1064  CA  GLU A  69      17.877 -15.068  12.421  1.00  1.01           C  
ATOM   1065  C   GLU A  69      18.390 -15.314  10.997  1.00  1.01           C  
ATOM   1066  O   GLU A  69      18.909 -16.392  10.701  1.00  1.01           O  
ATOM   1067  CB  GLU A  69      16.493 -15.704  12.571  1.00  1.01           C  
ATOM   1068  CG  GLU A  69      15.961 -15.791  13.991  1.00  1.01           C  
ATOM   1069  CD  GLU A  69      14.560 -16.373  14.052  1.00  1.01           C  
ATOM   1070  OE1 GLU A  69      13.986 -16.606  13.007  1.00  1.01           O  
ATOM   1071  OE2 GLU A  69      14.069 -16.582  15.136  1.00  1.01           O  
ATOM   1072  H   GLU A  69      16.926 -13.225  12.946  1.00  1.01           H  
ATOM   1073  HA  GLU A  69      18.564 -15.550  13.116  1.00  1.01           H  
ATOM   1074 1HB  GLU A  69      15.787 -15.128  12.007  1.00  1.01           H  
ATOM   1075 2HB  GLU A  69      16.507 -16.708  12.150  1.00  1.01           H  
ATOM   1076 1HG  GLU A  69      16.630 -16.414  14.583  1.00  1.01           H  
ATOM   1077 2HG  GLU A  69      15.957 -14.792  14.427  1.00  1.01           H  
ATOM   1078  N   ASP A  70      18.156 -14.354  10.098  1.00  1.02           N  
ATOM   1079  CA  ASP A  70      18.551 -14.468   8.705  1.00  1.02           C  
ATOM   1080  C   ASP A  70      18.786 -13.081   8.094  1.00  1.02           C  
ATOM   1081  O   ASP A  70      17.911 -12.563   7.394  1.00  1.02           O  
ATOM   1082  CB  ASP A  70      17.485 -15.201   7.893  1.00  1.02           C  
ATOM   1083  CG  ASP A  70      17.937 -15.471   6.460  1.00  1.02           C  
ATOM   1084  OD1 ASP A  70      19.037 -15.070   6.140  1.00  1.02           O  
ATOM   1085  OD2 ASP A  70      17.188 -16.042   5.700  1.00  1.02           O  
ATOM   1086  H   ASP A  70      17.767 -13.467  10.406  1.00  1.02           H  
ATOM   1087  HA  ASP A  70      19.465 -15.056   8.649  1.00  1.02           H  
ATOM   1088 1HB  ASP A  70      17.249 -16.154   8.373  1.00  1.02           H  
ATOM   1089 2HB  ASP A  70      16.573 -14.607   7.871  1.00  1.02           H  
ATOM   1090  N   PRO A  71      19.978 -12.486   8.262  1.00  1.02           N  
ATOM   1091  CA  PRO A  71      20.345 -11.160   7.792  1.00  1.02           C  
ATOM   1092  C   PRO A  71      20.188 -10.965   6.274  1.00  1.02           C  
ATOM   1093  O   PRO A  71      20.016  -9.835   5.816  1.00  1.02           O  
ATOM   1094  CB  PRO A  71      21.821 -11.069   8.185  1.00  1.02           C  
ATOM   1095  CG  PRO A  71      21.980 -12.032   9.341  1.00  1.02           C  
ATOM   1096  CD  PRO A  71      21.045 -13.170   9.024  1.00  1.02           C  
ATOM   1097  HA  PRO A  71      19.751 -10.416   8.345  1.00  1.02           H  
ATOM   1098 1HB  PRO A  71      22.460 -11.326   7.323  1.00  1.02           H  
ATOM   1099 2HB  PRO A  71      22.074 -10.037   8.458  1.00  1.02           H  
ATOM   1100 1HG  PRO A  71      23.027 -12.347   9.414  1.00  1.02           H  
ATOM   1101 2HG  PRO A  71      21.731 -11.550  10.292  1.00  1.02           H  
ATOM   1102 1HD  PRO A  71      21.542 -13.928   8.401  1.00  1.02           H  
ATOM   1103 2HD  PRO A  71      20.677 -13.578   9.971  1.00  1.02           H  
ATOM   1104  N   GLU A  72      20.199 -12.058   5.497  1.00  1.02           N  
ATOM   1105  CA  GLU A  72      20.085 -11.975   4.040  1.00  1.02           C  
ATOM   1106  C   GLU A  72      18.647 -12.068   3.498  1.00  1.02           C  
ATOM   1107  O   GLU A  72      18.445 -12.016   2.279  1.00  1.02           O  
ATOM   1108  CB  GLU A  72      20.960 -13.052   3.391  1.00  1.02           C  
ATOM   1109  CG  GLU A  72      22.464 -12.861   3.644  1.00  1.02           C  
ATOM   1110  CD  GLU A  72      23.338 -13.920   2.991  1.00  1.02           C  
ATOM   1111  OE1 GLU A  72      22.811 -14.804   2.359  1.00  1.02           O  
ATOM   1112  OE2 GLU A  72      24.537 -13.835   3.133  1.00  1.02           O  
ATOM   1113  H   GLU A  72      20.287 -12.982   5.910  1.00  1.02           H  
ATOM   1114  HA  GLU A  72      20.478 -11.007   3.735  1.00  1.02           H  
ATOM   1115 1HB  GLU A  72      20.672 -14.030   3.784  1.00  1.02           H  
ATOM   1116 2HB  GLU A  72      20.790 -13.065   2.315  1.00  1.02           H  
ATOM   1117 1HG  GLU A  72      22.759 -11.881   3.268  1.00  1.02           H  
ATOM   1118 2HG  GLU A  72      22.635 -12.868   4.722  1.00  1.02           H  
ATOM   1119  N   ASN A  73      17.665 -12.203   4.389  1.00  0.99           N  
ATOM   1120  CA  ASN A  73      16.253 -12.325   4.020  1.00  0.99           C  
ATOM   1121  C   ASN A  73      15.804 -11.139   3.145  1.00  0.99           C  
ATOM   1122  O   ASN A  73      16.213  -9.999   3.406  1.00  0.99           O  
ATOM   1123  CB  ASN A  73      15.379 -12.368   5.260  1.00  0.99           C  
ATOM   1124  CG  ASN A  73      13.953 -12.811   5.036  1.00  0.99           C  
ATOM   1125  OD1 ASN A  73      13.699 -13.926   4.558  1.00  0.99           O  
ATOM   1126  ND2 ASN A  73      13.022 -11.963   5.362  1.00  0.99           N  
ATOM   1127  H   ASN A  73      17.903 -12.252   5.383  1.00  0.99           H  
ATOM   1128  HA  ASN A  73      16.139 -13.262   3.490  1.00  0.99           H  
ATOM   1129 1HB  ASN A  73      15.832 -13.040   5.986  1.00  0.99           H  
ATOM   1130 2HB  ASN A  73      15.353 -11.386   5.709  1.00  0.99           H  
ATOM   1131 1HD2 ASN A  73      12.056 -12.196   5.226  1.00  0.99           H  
ATOM   1132 2HD2 ASN A  73      13.272 -11.068   5.728  1.00  0.99           H  
ATOM   1133  N   PRO A  74      15.001 -11.353   2.077  1.00  0.94           N  
ATOM   1134  CA  PRO A  74      14.474 -10.295   1.249  1.00  0.94           C  
ATOM   1135  C   PRO A  74      13.763  -9.315   2.159  1.00  0.94           C  
ATOM   1136  O   PRO A  74      13.177  -9.712   3.165  1.00  0.94           O  
ATOM   1137  CB  PRO A  74      13.500 -11.027   0.319  1.00  0.94           C  
ATOM   1138  CG  PRO A  74      14.033 -12.440   0.229  1.00  0.94           C  
ATOM   1139  CD  PRO A  74      14.612 -12.727   1.611  1.00  0.94           C  
ATOM   1140  HA  PRO A  74      15.291  -9.805   0.696  1.00  0.94           H  
ATOM   1141 1HB  PRO A  74      12.480 -10.978   0.736  1.00  0.94           H  
ATOM   1142 2HB  PRO A  74      13.462 -10.527  -0.662  1.00  0.94           H  
ATOM   1143 1HG  PRO A  74      13.207 -13.128  -0.026  1.00  0.94           H  
ATOM   1144 2HG  PRO A  74      14.758 -12.540  -0.585  1.00  0.94           H  
ATOM   1145 1HD  PRO A  74      13.836 -13.162   2.233  1.00  0.94           H  
ATOM   1146 2HD  PRO A  74      15.480 -13.385   1.483  1.00  0.94           H  
ATOM   1147  N   ASP A  75      13.851  -8.041   1.806  1.00  0.89           N  
ATOM   1148  CA  ASP A  75      13.312  -6.899   2.552  1.00  0.89           C  
ATOM   1149  C   ASP A  75      13.987  -6.561   3.871  1.00  0.89           C  
ATOM   1150  O   ASP A  75      13.537  -5.642   4.559  1.00  0.89           O  
ATOM   1151  CB  ASP A  75      11.831  -7.035   2.852  1.00  0.89           C  
ATOM   1152  CG  ASP A  75      10.941  -6.815   1.695  1.00  0.89           C  
ATOM   1153  OD1 ASP A  75      11.106  -5.868   0.930  1.00  0.89           O  
ATOM   1154  OD2 ASP A  75      10.092  -7.645   1.534  1.00  0.89           O  
ATOM   1155  H   ASP A  75      14.357  -7.832   0.959  1.00  0.89           H  
ATOM   1156  HA  ASP A  75      13.410  -6.034   1.909  1.00  0.89           H  
ATOM   1157 1HB  ASP A  75      11.595  -7.990   3.301  1.00  0.89           H  
ATOM   1158 2HB  ASP A  75      11.578  -6.283   3.596  1.00  0.89           H  
ATOM   1159  N   ASN A  76      15.111  -7.188   4.201  1.00  0.84           N  
ATOM   1160  CA  ASN A  76      15.808  -6.670   5.365  1.00  0.84           C  
ATOM   1161  C   ASN A  76      16.492  -5.383   4.989  1.00  0.84           C  
ATOM   1162  O   ASN A  76      16.982  -5.234   3.864  1.00  0.84           O  
ATOM   1163  CB  ASN A  76      16.874  -7.582   5.918  1.00  0.84           C  
ATOM   1164  CG  ASN A  76      16.403  -8.781   6.624  1.00  0.84           C  
ATOM   1165  OD1 ASN A  76      15.276  -8.911   7.101  1.00  0.84           O  
ATOM   1166  ND2 ASN A  76      17.308  -9.680   6.759  1.00  0.84           N  
ATOM   1167  H   ASN A  76      15.469  -8.000   3.689  1.00  0.84           H  
ATOM   1168  HA  ASN A  76      15.087  -6.442   6.151  1.00  0.84           H  
ATOM   1169 1HB  ASN A  76      17.515  -7.913   5.097  1.00  0.84           H  
ATOM   1170 2HB  ASN A  76      17.501  -7.004   6.589  1.00  0.84           H  
ATOM   1171 1HD2 ASN A  76      17.130 -10.545   7.253  1.00  0.84           H  
ATOM   1172 2HD2 ASN A  76      18.228  -9.504   6.365  1.00  0.84           H  
ATOM   1173  N   ASP A  77      16.575  -4.477   5.942  1.00  0.82           N  
ATOM   1174  CA  ASP A  77      17.353  -3.266   5.736  1.00  0.82           C  
ATOM   1175  C   ASP A  77      18.790  -3.645   5.489  1.00  0.82           C  
ATOM   1176  O   ASP A  77      19.207  -4.727   5.879  1.00  0.82           O  
ATOM   1177  CB  ASP A  77      17.228  -2.320   6.897  1.00  0.82           C  
ATOM   1178  CG  ASP A  77      15.867  -1.625   6.918  1.00  0.82           C  
ATOM   1179  OD1 ASP A  77      15.132  -1.747   5.960  1.00  0.82           O  
ATOM   1180  OD2 ASP A  77      15.576  -0.985   7.890  1.00  0.82           O  
ATOM   1181  H   ASP A  77      16.098  -4.653   6.830  1.00  0.82           H  
ATOM   1182  HA  ASP A  77      16.990  -2.751   4.854  1.00  0.82           H  
ATOM   1183 1HB  ASP A  77      17.361  -2.879   7.824  1.00  0.82           H  
ATOM   1184 2HB  ASP A  77      18.023  -1.584   6.843  1.00  0.82           H  
ATOM   1185  N   ARG A  78      19.529  -2.803   4.780  1.00  0.85           N  
ATOM   1186  CA  ARG A  78      20.917  -3.124   4.469  1.00  0.85           C  
ATOM   1187  C   ARG A  78      21.882  -2.068   4.986  1.00  0.85           C  
ATOM   1188  O   ARG A  78      21.527  -0.895   5.102  1.00  0.85           O  
ATOM   1189  CB  ARG A  78      21.049  -3.316   2.969  1.00  0.85           C  
ATOM   1190  CG  ARG A  78      20.189  -4.468   2.477  1.00  0.85           C  
ATOM   1191  CD  ARG A  78      20.163  -4.641   1.034  1.00  0.85           C  
ATOM   1192  NE  ARG A  78      21.420  -5.042   0.483  1.00  0.85           N  
ATOM   1193  CZ  ARG A  78      21.895  -6.294   0.471  1.00  0.85           C  
ATOM   1194  NH1 ARG A  78      21.226  -7.276   1.043  1.00  0.85           N  
ATOM   1195  NH2 ARG A  78      23.044  -6.526  -0.113  1.00  0.85           N  
ATOM   1196  H   ARG A  78      19.104  -1.935   4.458  1.00  0.85           H  
ATOM   1197  HA  ARG A  78      21.167  -4.071   4.948  1.00  0.85           H  
ATOM   1198 1HB  ARG A  78      20.739  -2.415   2.454  1.00  0.85           H  
ATOM   1199 2HB  ARG A  78      22.087  -3.514   2.699  1.00  0.85           H  
ATOM   1200 1HG  ARG A  78      20.538  -5.395   2.933  1.00  0.85           H  
ATOM   1201 2HG  ARG A  78      19.157  -4.292   2.775  1.00  0.85           H  
ATOM   1202 1HD  ARG A  78      19.428  -5.398   0.795  1.00  0.85           H  
ATOM   1203 2HD  ARG A  78      19.880  -3.702   0.570  1.00  0.85           H  
ATOM   1204  HE  ARG A  78      21.979  -4.330   0.037  1.00  0.85           H  
ATOM   1205 1HH1 ARG A  78      20.345  -7.090   1.511  1.00  0.85           H  
ATOM   1206 2HH1 ARG A  78      21.608  -8.213   1.037  1.00  0.85           H  
ATOM   1207 1HH2 ARG A  78      23.528  -5.743  -0.538  1.00  0.85           H  
ATOM   1208 2HH2 ARG A  78      23.430  -7.464  -0.110  1.00  0.85           H  
ATOM   1209  N   CYS A  79      23.111  -2.490   5.256  1.00  0.95           N  
ATOM   1210  CA  CYS A  79      24.151  -1.613   5.783  1.00  0.95           C  
ATOM   1211  C   CYS A  79      25.481  -1.767   5.067  1.00  0.95           C  
ATOM   1212  O   CYS A  79      25.928  -2.886   4.756  1.00  0.95           O  
ATOM   1213  CB  CYS A  79      24.403  -1.894   7.257  1.00  0.95           C  
ATOM   1214  SG  CYS A  79      25.656  -0.840   8.003  1.00  0.95           S  
ATOM   1215  H   CYS A  79      23.318  -3.470   5.140  1.00  0.95           H  
ATOM   1216  HA  CYS A  79      23.818  -0.583   5.678  1.00  0.95           H  
ATOM   1217 1HB  CYS A  79      23.486  -1.821   7.819  1.00  0.95           H  
ATOM   1218 2HB  CYS A  79      24.750  -2.906   7.355  1.00  0.95           H  
ATOM   1219  HG  CYS A  79      26.489  -0.885   6.960  1.00  0.95           H  
ATOM   1220  N   ILE A  80      26.076  -0.611   4.772  1.00  1.12           N  
ATOM   1221  CA  ILE A  80      27.375  -0.538   4.120  1.00  1.12           C  
ATOM   1222  C   ILE A  80      28.458   0.062   5.019  1.00  1.12           C  
ATOM   1223  O   ILE A  80      28.377   1.227   5.448  1.00  1.12           O  
ATOM   1224  CB  ILE A  80      27.258   0.313   2.847  1.00  1.12           C  
ATOM   1225  CG1 ILE A  80      26.246  -0.307   1.901  1.00  1.12           C  
ATOM   1226  CG2 ILE A  80      28.617   0.514   2.218  1.00  1.12           C  
ATOM   1227  CD1 ILE A  80      24.827   0.155   2.167  1.00  1.12           C  
ATOM   1228  H   ILE A  80      25.585   0.254   5.019  1.00  1.12           H  
ATOM   1229  HA  ILE A  80      27.684  -1.545   3.843  1.00  1.12           H  
ATOM   1230  HB  ILE A  80      26.868   1.281   3.104  1.00  1.12           H  
ATOM   1231 1HG1 ILE A  80      26.513  -0.036   0.877  1.00  1.12           H  
ATOM   1232 2HG1 ILE A  80      26.274  -1.387   1.995  1.00  1.12           H  
ATOM   1233 1HG2 ILE A  80      28.510   1.130   1.332  1.00  1.12           H  
ATOM   1234 2HG2 ILE A  80      29.280   1.010   2.929  1.00  1.12           H  
ATOM   1235 3HG2 ILE A  80      29.039  -0.426   1.955  1.00  1.12           H  
ATOM   1236 1HD1 ILE A  80      24.178  -0.310   1.456  1.00  1.12           H  
ATOM   1237 2HD1 ILE A  80      24.513  -0.111   3.158  1.00  1.12           H  
ATOM   1238 3HD1 ILE A  80      24.761   1.220   2.076  1.00  1.12           H  
ATOM   1239  N   LEU A  81      29.446  -0.786   5.338  1.00  1.35           N  
ATOM   1240  CA  LEU A  81      30.602  -0.443   6.168  1.00  1.35           C  
ATOM   1241  C   LEU A  81      31.924  -1.044   5.675  1.00  1.35           C  
ATOM   1242  O   LEU A  81      32.721  -0.387   4.992  1.00  1.35           O  
ATOM   1243  CB  LEU A  81      30.371  -0.923   7.604  1.00  1.35           C  
ATOM   1244  CG  LEU A  81      29.327  -0.217   8.397  1.00  1.35           C  
ATOM   1245  CD1 LEU A  81      29.089  -0.948   9.688  1.00  1.35           C  
ATOM   1246  CD2 LEU A  81      29.810   1.161   8.677  1.00  1.35           C  
ATOM   1247  H   LEU A  81      29.411  -1.715   4.935  1.00  1.35           H  
ATOM   1248  HA  LEU A  81      30.705   0.645   6.169  1.00  1.35           H  
ATOM   1249 1HB  LEU A  81      30.069  -1.961   7.571  1.00  1.35           H  
ATOM   1250 2HB  LEU A  81      31.310  -0.855   8.153  1.00  1.35           H  
ATOM   1251  HG  LEU A  81      28.411  -0.172   7.851  1.00  1.35           H  
ATOM   1252 1HD1 LEU A  81      28.349  -0.423  10.250  1.00  1.35           H  
ATOM   1253 2HD1 LEU A  81      28.739  -1.949   9.485  1.00  1.35           H  
ATOM   1254 3HD1 LEU A  81      30.016  -0.997  10.259  1.00  1.35           H  
ATOM   1255 1HD2 LEU A  81      29.072   1.677   9.257  1.00  1.35           H  
ATOM   1256 2HD2 LEU A  81      30.742   1.116   9.236  1.00  1.35           H  
ATOM   1257 3HD2 LEU A  81      29.976   1.684   7.733  1.00  1.35           H  
ATOM   1258  N   SER A  82      32.122  -2.329   6.005  1.00  1.58           N  
ATOM   1259  CA  SER A  82      33.332  -3.070   5.682  1.00  1.58           C  
ATOM   1260  C   SER A  82      33.027  -4.562   5.399  1.00  1.58           C  
ATOM   1261  O   SER A  82      32.595  -4.920   4.310  1.00  1.58           O  
ATOM   1262  CB  SER A  82      34.366  -2.913   6.797  1.00  1.58           C  
ATOM   1263  OG  SER A  82      33.915  -3.471   7.993  1.00  1.58           O  
ATOM   1264  H   SER A  82      31.416  -2.801   6.541  1.00  1.58           H  
ATOM   1265  HA  SER A  82      33.774  -2.637   4.790  1.00  1.58           H  
ATOM   1266 1HB  SER A  82      35.295  -3.399   6.496  1.00  1.58           H  
ATOM   1267 2HB  SER A  82      34.583  -1.857   6.945  1.00  1.58           H  
ATOM   1268  HG  SER A  82      34.619  -3.320   8.636  1.00  1.58           H  
ATOM   1269  N   LYS A  83      33.256  -5.438   6.368  1.00  1.71           N  
ATOM   1270  CA  LYS A  83      33.048  -6.868   6.134  1.00  1.71           C  
ATOM   1271  C   LYS A  83      33.008  -7.680   7.422  1.00  1.71           C  
ATOM   1272  O   LYS A  83      33.175  -7.151   8.521  1.00  1.71           O  
ATOM   1273  CB  LYS A  83      34.112  -7.419   5.169  1.00  1.71           C  
ATOM   1274  CG  LYS A  83      35.548  -7.325   5.651  1.00  1.71           C  
ATOM   1275  CD  LYS A  83      36.503  -7.851   4.582  1.00  1.71           C  
ATOM   1276  CE  LYS A  83      37.950  -7.800   5.040  1.00  1.71           C  
ATOM   1277  NZ  LYS A  83      38.875  -8.314   3.992  1.00  1.71           N  
ATOM   1278  H   LYS A  83      33.568  -5.092   7.262  1.00  1.71           H  
ATOM   1279  HA  LYS A  83      32.076  -6.987   5.652  1.00  1.71           H  
ATOM   1280 1HB  LYS A  83      33.911  -8.469   4.975  1.00  1.71           H  
ATOM   1281 2HB  LYS A  83      34.052  -6.907   4.210  1.00  1.71           H  
ATOM   1282 1HG  LYS A  83      35.793  -6.286   5.873  1.00  1.71           H  
ATOM   1283 2HG  LYS A  83      35.666  -7.912   6.561  1.00  1.71           H  
ATOM   1284 1HD  LYS A  83      36.243  -8.883   4.341  1.00  1.71           H  
ATOM   1285 2HD  LYS A  83      36.399  -7.251   3.676  1.00  1.71           H  
ATOM   1286 1HE  LYS A  83      38.215  -6.770   5.273  1.00  1.71           H  
ATOM   1287 2HE  LYS A  83      38.062  -8.406   5.939  1.00  1.71           H  
ATOM   1288 1HZ  LYS A  83      39.826  -8.267   4.329  1.00  1.71           H  
ATOM   1289 2HZ  LYS A  83      38.640  -9.273   3.776  1.00  1.71           H  
ATOM   1290 3HZ  LYS A  83      38.783  -7.750   3.157  1.00  1.71           H  
ATOM   1291  N   GLY A  84      32.702  -8.970   7.306  1.00  1.70           N  
ATOM   1292  CA  GLY A  84      32.760  -9.875   8.459  1.00  1.70           C  
ATOM   1293  C   GLY A  84      31.471  -9.911   9.263  1.00  1.70           C  
ATOM   1294  O   GLY A  84      30.901 -10.975   9.500  1.00  1.70           O  
ATOM   1295  H   GLY A  84      32.488  -9.348   6.396  1.00  1.70           H  
ATOM   1296 1HA  GLY A  84      32.993 -10.881   8.110  1.00  1.70           H  
ATOM   1297 2HA  GLY A  84      33.580  -9.572   9.108  1.00  1.70           H  
ATOM   1298  N   LEU A  85      31.002  -8.743   9.666  1.00  1.55           N  
ATOM   1299  CA  LEU A  85      29.769  -8.678  10.428  1.00  1.55           C  
ATOM   1300  C   LEU A  85      28.605  -9.225   9.578  1.00  1.55           C  
ATOM   1301  O   LEU A  85      28.491  -8.858   8.408  1.00  1.55           O  
ATOM   1302  CB  LEU A  85      29.471  -7.236  10.819  1.00  1.55           C  
ATOM   1303  CG  LEU A  85      30.426  -6.613  11.804  1.00  1.55           C  
ATOM   1304  CD1 LEU A  85      30.072  -5.135  11.981  1.00  1.55           C  
ATOM   1305  CD2 LEU A  85      30.338  -7.371  13.118  1.00  1.55           C  
ATOM   1306  H   LEU A  85      31.558  -7.915   9.448  1.00  1.55           H  
ATOM   1307  HA  LEU A  85      29.927  -9.240  11.332  1.00  1.55           H  
ATOM   1308 1HB  LEU A  85      29.513  -6.638   9.921  1.00  1.55           H  
ATOM   1309 2HB  LEU A  85      28.466  -7.175  11.234  1.00  1.55           H  
ATOM   1310  HG  LEU A  85      31.446  -6.674  11.416  1.00  1.55           H  
ATOM   1311 1HD1 LEU A  85      30.764  -4.678  12.687  1.00  1.55           H  
ATOM   1312 2HD1 LEU A  85      30.147  -4.627  11.020  1.00  1.55           H  
ATOM   1313 3HD1 LEU A  85      29.055  -5.046  12.361  1.00  1.55           H  
ATOM   1314 1HD2 LEU A  85      31.029  -6.932  13.838  1.00  1.55           H  
ATOM   1315 2HD2 LEU A  85      29.322  -7.311  13.507  1.00  1.55           H  
ATOM   1316 3HD2 LEU A  85      30.602  -8.416  12.951  1.00  1.55           H  
ATOM   1317  N   PRO A  86      27.676 -10.021  10.160  1.00  1.35           N  
ATOM   1318  CA  PRO A  86      26.501 -10.607   9.515  1.00  1.35           C  
ATOM   1319  C   PRO A  86      25.553  -9.589   8.901  1.00  1.35           C  
ATOM   1320  O   PRO A  86      24.763  -9.927   8.018  1.00  1.35           O  
ATOM   1321  CB  PRO A  86      25.788 -11.297  10.688  1.00  1.35           C  
ATOM   1322  CG  PRO A  86      26.864 -11.598  11.681  1.00  1.35           C  
ATOM   1323  CD  PRO A  86      27.848 -10.461  11.568  1.00  1.35           C  
ATOM   1324  HA  PRO A  86      26.824 -11.337   8.765  1.00  1.35           H  
ATOM   1325 1HB  PRO A  86      25.000 -10.643  11.084  1.00  1.35           H  
ATOM   1326 2HB  PRO A  86      25.290 -12.205  10.329  1.00  1.35           H  
ATOM   1327 1HG  PRO A  86      26.427 -11.680  12.690  1.00  1.35           H  
ATOM   1328 2HG  PRO A  86      27.323 -12.572  11.456  1.00  1.35           H  
ATOM   1329 1HD  PRO A  86      27.628  -9.647  12.277  1.00  1.35           H  
ATOM   1330 2HD  PRO A  86      28.828 -10.930  11.732  1.00  1.35           H  
ATOM   1331  N   PHE A  87      25.632  -8.350   9.361  1.00  1.18           N  
ATOM   1332  CA  PHE A  87      24.741  -7.314   8.889  1.00  1.18           C  
ATOM   1333  C   PHE A  87      25.396  -6.325   7.925  1.00  1.18           C  
ATOM   1334  O   PHE A  87      24.804  -5.291   7.602  1.00  1.18           O  
ATOM   1335  CB  PHE A  87      24.196  -6.603  10.108  1.00  1.18           C  
ATOM   1336  CG  PHE A  87      23.481  -7.568  11.009  1.00  1.18           C  
ATOM   1337  CD1 PHE A  87      24.063  -8.000  12.189  1.00  1.18           C  
ATOM   1338  CD2 PHE A  87      22.260  -8.074  10.664  1.00  1.18           C  
ATOM   1339  CE1 PHE A  87      23.413  -8.912  12.999  1.00  1.18           C  
ATOM   1340  CE2 PHE A  87      21.600  -8.973  11.458  1.00  1.18           C  
ATOM   1341  CZ  PHE A  87      22.178  -9.399  12.631  1.00  1.18           C  
ATOM   1342  H   PHE A  87      26.312  -8.117  10.068  1.00  1.18           H  
ATOM   1343  HA  PHE A  87      23.910  -7.792   8.368  1.00  1.18           H  
ATOM   1344 1HB  PHE A  87      25.012  -6.144  10.664  1.00  1.18           H  
ATOM   1345 2HB  PHE A  87      23.507  -5.821   9.817  1.00  1.18           H  
ATOM   1346  HD1 PHE A  87      25.041  -7.615  12.475  1.00  1.18           H  
ATOM   1347  HD2 PHE A  87      21.827  -7.756   9.748  1.00  1.18           H  
ATOM   1348  HE1 PHE A  87      23.879  -9.245  13.926  1.00  1.18           H  
ATOM   1349  HE2 PHE A  87      20.627  -9.355  11.152  1.00  1.18           H  
ATOM   1350  HZ  PHE A  87      21.667 -10.120  13.265  1.00  1.18           H  
ATOM   1351  N   VAL A  88      26.600  -6.643   7.441  1.00  1.07           N  
ATOM   1352  CA  VAL A  88      27.275  -5.780   6.469  1.00  1.07           C  
ATOM   1353  C   VAL A  88      27.384  -6.474   5.127  1.00  1.07           C  
ATOM   1354  O   VAL A  88      27.864  -7.603   5.025  1.00  1.07           O  
ATOM   1355  CB  VAL A  88      28.653  -5.352   6.953  1.00  1.07           C  
ATOM   1356  CG1 VAL A  88      29.346  -4.523   5.887  1.00  1.07           C  
ATOM   1357  CG2 VAL A  88      28.487  -4.527   8.210  1.00  1.07           C  
ATOM   1358  H   VAL A  88      27.068  -7.500   7.742  1.00  1.07           H  
ATOM   1359  HA  VAL A  88      26.679  -4.876   6.333  1.00  1.07           H  
ATOM   1360  HB  VAL A  88      29.262  -6.238   7.156  1.00  1.07           H  
ATOM   1361 1HG1 VAL A  88      30.300  -4.244   6.255  1.00  1.07           H  
ATOM   1362 2HG1 VAL A  88      29.471  -5.110   4.975  1.00  1.07           H  
ATOM   1363 3HG1 VAL A  88      28.750  -3.637   5.673  1.00  1.07           H  
ATOM   1364 1HG2 VAL A  88      29.465  -4.215   8.570  1.00  1.07           H  
ATOM   1365 2HG2 VAL A  88      27.878  -3.649   7.982  1.00  1.07           H  
ATOM   1366 3HG2 VAL A  88      27.990  -5.117   8.975  1.00  1.07           H  
ATOM   1367  N   ASN A  89      26.914  -5.785   4.096  1.00  1.03           N  
ATOM   1368  CA  ASN A  89      26.831  -6.372   2.767  1.00  1.03           C  
ATOM   1369  C   ASN A  89      28.008  -6.153   1.813  1.00  1.03           C  
ATOM   1370  O   ASN A  89      28.311  -7.032   1.007  1.00  1.03           O  
ATOM   1371  CB  ASN A  89      25.558  -5.871   2.153  1.00  1.03           C  
ATOM   1372  CG  ASN A  89      24.375  -6.423   2.861  1.00  1.03           C  
ATOM   1373  OD1 ASN A  89      23.966  -7.567   2.628  1.00  1.03           O  
ATOM   1374  ND2 ASN A  89      23.818  -5.650   3.739  1.00  1.03           N  
ATOM   1375  H   ASN A  89      26.559  -4.839   4.263  1.00  1.03           H  
ATOM   1376  HA  ASN A  89      26.740  -7.451   2.897  1.00  1.03           H  
ATOM   1377 1HB  ASN A  89      25.529  -4.783   2.222  1.00  1.03           H  
ATOM   1378 2HB  ASN A  89      25.517  -6.139   1.116  1.00  1.03           H  
ATOM   1379 1HD2 ASN A  89      23.023  -5.980   4.255  1.00  1.03           H  
ATOM   1380 2HD2 ASN A  89      24.202  -4.737   3.904  1.00  1.03           H  
ATOM   1381  N   VAL A  90      28.654  -5.000   1.874  1.00  1.05           N  
ATOM   1382  CA  VAL A  90      29.720  -4.681   0.921  1.00  1.05           C  
ATOM   1383  C   VAL A  90      30.756  -3.820   1.601  1.00  1.05           C  
ATOM   1384  O   VAL A  90      30.406  -2.981   2.437  1.00  1.05           O  
ATOM   1385  CB  VAL A  90      29.129  -3.894  -0.256  1.00  1.05           C  
ATOM   1386  CG1 VAL A  90      28.640  -2.619   0.271  1.00  1.05           C  
ATOM   1387  CG2 VAL A  90      30.152  -3.638  -1.363  1.00  1.05           C  
ATOM   1388  H   VAL A  90      28.393  -4.326   2.576  1.00  1.05           H  
ATOM   1389  HA  VAL A  90      30.187  -5.603   0.569  1.00  1.05           H  
ATOM   1390  HB  VAL A  90      28.293  -4.448  -0.659  1.00  1.05           H  
ATOM   1391 1HG1 VAL A  90      28.183  -2.041  -0.504  1.00  1.05           H  
ATOM   1392 2HG1 VAL A  90      27.927  -2.800   1.059  1.00  1.05           H  
ATOM   1393 3HG1 VAL A  90      29.500  -2.091   0.663  1.00  1.05           H  
ATOM   1394 1HG2 VAL A  90      29.677  -3.084  -2.171  1.00  1.05           H  
ATOM   1395 2HG2 VAL A  90      30.982  -3.061  -0.982  1.00  1.05           H  
ATOM   1396 3HG2 VAL A  90      30.518  -4.576  -1.739  1.00  1.05           H  
ATOM   1397  N   ALA A  91      32.026  -3.992   1.250  1.00  1.10           N  
ATOM   1398  CA  ALA A  91      33.009  -3.122   1.872  1.00  1.10           C  
ATOM   1399  C   ALA A  91      33.000  -1.729   1.286  1.00  1.10           C  
ATOM   1400  O   ALA A  91      32.778  -1.564   0.084  1.00  1.10           O  
ATOM   1401  CB  ALA A  91      34.401  -3.716   1.730  1.00  1.10           C  
ATOM   1402  H   ALA A  91      32.317  -4.707   0.568  1.00  1.10           H  
ATOM   1403  HA  ALA A  91      32.743  -3.023   2.908  1.00  1.10           H  
ATOM   1404 1HB  ALA A  91      35.122  -3.070   2.228  1.00  1.10           H  
ATOM   1405 2HB  ALA A  91      34.418  -4.707   2.190  1.00  1.10           H  
ATOM   1406 3HB  ALA A  91      34.655  -3.800   0.673  1.00  1.10           H  
ATOM   1407  N   THR A  92      33.327  -0.730   2.113  1.00  1.16           N  
ATOM   1408  CA  THR A  92      33.576   0.595   1.585  1.00  1.16           C  
ATOM   1409  C   THR A  92      34.992   0.641   1.052  1.00  1.16           C  
ATOM   1410  O   THR A  92      35.211   0.964  -0.104  1.00  1.16           O  
ATOM   1411  CB  THR A  92      33.438   1.675   2.664  1.00  1.16           C  
ATOM   1412  OG1 THR A  92      32.118   1.655   3.191  1.00  1.16           O  
ATOM   1413  CG2 THR A  92      33.767   3.064   2.093  1.00  1.16           C  
ATOM   1414  H   THR A  92      33.395  -0.877   3.120  1.00  1.16           H  
ATOM   1415  HA  THR A  92      32.884   0.800   0.768  1.00  1.16           H  
ATOM   1416  HB  THR A  92      34.136   1.464   3.474  1.00  1.16           H  
ATOM   1417  HG1 THR A  92      32.073   0.930   3.854  1.00  1.16           H  
ATOM   1418 1HG2 THR A  92      33.674   3.815   2.881  1.00  1.16           H  
ATOM   1419 2HG2 THR A  92      34.789   3.071   1.708  1.00  1.16           H  
ATOM   1420 3HG2 THR A  92      33.099   3.297   1.305  1.00  1.16           H  
ATOM   1421  N   GLY A  93      35.969   0.286   1.882  1.00  1.19           N  
ATOM   1422  CA  GLY A  93      37.341   0.358   1.413  1.00  1.19           C  
ATOM   1423  C   GLY A  93      37.615   1.789   0.988  1.00  1.19           C  
ATOM   1424  O   GLY A  93      37.448   2.724   1.768  1.00  1.19           O  
ATOM   1425  H   GLY A  93      35.760   0.006   2.827  1.00  1.19           H  
ATOM   1426 1HA  GLY A  93      38.027   0.056   2.204  1.00  1.19           H  
ATOM   1427 2HA  GLY A  93      37.477  -0.312   0.572  1.00  1.19           H  
ATOM   1428  N   TRP A  94      38.049   1.942  -0.250  1.00  1.18           N  
ATOM   1429  CA  TRP A  94      38.349   3.228  -0.845  1.00  1.18           C  
ATOM   1430  C   TRP A  94      37.159   4.152  -0.517  1.00  1.18           C  
ATOM   1431  O   TRP A  94      36.015   3.819  -0.834  1.00  1.18           O  
ATOM   1432  CB  TRP A  94      38.566   3.005  -2.350  1.00  1.18           C  
ATOM   1433  CG  TRP A  94      39.002   4.167  -3.149  1.00  1.18           C  
ATOM   1434  CD1 TRP A  94      40.286   4.595  -3.316  1.00  1.18           C  
ATOM   1435  CD2 TRP A  94      38.188   5.024  -3.967  1.00  1.18           C  
ATOM   1436  NE1 TRP A  94      40.316   5.676  -4.146  1.00  1.18           N  
ATOM   1437  CE2 TRP A  94      39.045   5.949  -4.561  1.00  1.18           C  
ATOM   1438  CE3 TRP A  94      36.828   5.072  -4.255  1.00  1.18           C  
ATOM   1439  CZ2 TRP A  94      38.585   6.919  -5.417  1.00  1.18           C  
ATOM   1440  CZ3 TRP A  94      36.373   6.040  -5.132  1.00  1.18           C  
ATOM   1441  CH2 TRP A  94      37.231   6.940  -5.688  1.00  1.18           C  
ATOM   1442  H   TRP A  94      38.156   1.113  -0.806  1.00  1.18           H  
ATOM   1443  HA  TRP A  94      39.269   3.592  -0.401  1.00  1.18           H  
ATOM   1444 1HB  TRP A  94      39.304   2.214  -2.488  1.00  1.18           H  
ATOM   1445 2HB  TRP A  94      37.632   2.645  -2.787  1.00  1.18           H  
ATOM   1446  HD1 TRP A  94      41.163   4.144  -2.851  1.00  1.18           H  
ATOM   1447  HE1 TRP A  94      41.149   6.177  -4.425  1.00  1.18           H  
ATOM   1448  HE3 TRP A  94      36.140   4.351  -3.813  1.00  1.18           H  
ATOM   1449  HZ2 TRP A  94      39.250   7.645  -5.884  1.00  1.18           H  
ATOM   1450  HZ3 TRP A  94      35.308   6.071  -5.370  1.00  1.18           H  
ATOM   1451  HH2 TRP A  94      36.842   7.692  -6.368  1.00  1.18           H  
ATOM   1452  N   PRO A  95      37.402   5.368  -0.007  1.00  1.11           N  
ATOM   1453  CA  PRO A  95      36.410   6.272   0.556  1.00  1.11           C  
ATOM   1454  C   PRO A  95      35.261   6.695  -0.348  1.00  1.11           C  
ATOM   1455  O   PRO A  95      34.180   7.033   0.134  1.00  1.11           O  
ATOM   1456  CB  PRO A  95      37.283   7.495   0.895  1.00  1.11           C  
ATOM   1457  CG  PRO A  95      38.496   7.387   0.027  1.00  1.11           C  
ATOM   1458  CD  PRO A  95      38.761   5.932  -0.057  1.00  1.11           C  
ATOM   1459  HA  PRO A  95      36.013   5.816   1.479  1.00  1.11           H  
ATOM   1460 1HB  PRO A  95      36.721   8.409   0.716  1.00  1.11           H  
ATOM   1461 2HB  PRO A  95      37.562   7.482   1.950  1.00  1.11           H  
ATOM   1462 1HG  PRO A  95      38.300   7.845  -0.959  1.00  1.11           H  
ATOM   1463 2HG  PRO A  95      39.330   7.953   0.469  1.00  1.11           H  
ATOM   1464 1HD  PRO A  95      39.251   5.750  -0.996  1.00  1.11           H  
ATOM   1465 2HD  PRO A  95      39.353   5.590   0.806  1.00  1.11           H  
ATOM   1466  N   GLY A  96      35.451   6.646  -1.648  1.00  1.01           N  
ATOM   1467  CA  GLY A  96      34.385   7.061  -2.541  1.00  1.01           C  
ATOM   1468  C   GLY A  96      33.436   5.930  -2.970  1.00  1.01           C  
ATOM   1469  O   GLY A  96      32.529   6.157  -3.771  1.00  1.01           O  
ATOM   1470  H   GLY A  96      36.335   6.344  -2.031  1.00  1.01           H  
ATOM   1471 1HA  GLY A  96      33.810   7.855  -2.067  1.00  1.01           H  
ATOM   1472 2HA  GLY A  96      34.841   7.505  -3.415  1.00  1.01           H  
ATOM   1473  N   GLN A  97      33.651   4.710  -2.467  1.00  0.90           N  
ATOM   1474  CA  GLN A  97      32.824   3.557  -2.857  1.00  0.90           C  
ATOM   1475  C   GLN A  97      31.532   3.312  -2.097  1.00  0.90           C  
ATOM   1476  O   GLN A  97      30.542   2.856  -2.679  1.00  0.90           O  
ATOM   1477  CB  GLN A  97      33.608   2.252  -2.828  1.00  0.90           C  
ATOM   1478  CG  GLN A  97      32.706   1.030  -3.166  1.00  0.90           C  
ATOM   1479  CD  GLN A  97      33.436  -0.261  -3.467  1.00  0.90           C  
ATOM   1480  OE1 GLN A  97      34.047  -0.389  -4.526  1.00  0.90           O  
ATOM   1481  NE2 GLN A  97      33.386  -1.225  -2.558  1.00  0.90           N  
ATOM   1482  H   GLN A  97      34.422   4.563  -1.810  1.00  0.90           H  
ATOM   1483  HA  GLN A  97      32.541   3.719  -3.884  1.00  0.90           H  
ATOM   1484 1HB  GLN A  97      34.431   2.294  -3.536  1.00  0.90           H  
ATOM   1485 2HB  GLN A  97      34.029   2.114  -1.842  1.00  0.90           H  
ATOM   1486 1HG  GLN A  97      32.077   0.844  -2.292  1.00  0.90           H  
ATOM   1487 2HG  GLN A  97      32.081   1.272  -4.009  1.00  0.90           H  
ATOM   1488 1HE2 GLN A  97      33.853  -2.088  -2.713  1.00  0.90           H  
ATOM   1489 2HE2 GLN A  97      32.906  -1.097  -1.669  1.00  0.90           H  
ATOM   1490  N   GLY A  98      31.542   3.569  -0.804  1.00  0.80           N  
ATOM   1491  CA  GLY A  98      30.426   3.206   0.061  1.00  0.80           C  
ATOM   1492  C   GLY A  98      29.065   3.664  -0.446  1.00  0.80           C  
ATOM   1493  O   GLY A  98      28.163   2.843  -0.638  1.00  0.80           O  
ATOM   1494  H   GLY A  98      32.366   3.996  -0.403  1.00  0.80           H  
ATOM   1495 1HA  GLY A  98      30.419   2.123   0.182  1.00  0.80           H  
ATOM   1496 2HA  GLY A  98      30.596   3.623   1.055  1.00  0.80           H  
ATOM   1497  N   LEU A  99      28.906   4.962  -0.687  1.00  0.72           N  
ATOM   1498  CA  LEU A  99      27.596   5.441  -1.096  1.00  0.72           C  
ATOM   1499  C   LEU A  99      27.159   4.899  -2.449  1.00  0.72           C  
ATOM   1500  O   LEU A  99      25.976   4.624  -2.653  1.00  0.72           O  
ATOM   1501  CB  LEU A  99      27.525   6.949  -1.124  1.00  0.72           C  
ATOM   1502  CG  LEU A  99      26.116   7.434  -1.379  1.00  0.72           C  
ATOM   1503  CD1 LEU A  99      25.211   6.906  -0.274  1.00  0.72           C  
ATOM   1504  CD2 LEU A  99      26.085   8.866  -1.385  1.00  0.72           C  
ATOM   1505  H   LEU A  99      29.675   5.602  -0.551  1.00  0.72           H  
ATOM   1506  HA  LEU A  99      26.873   5.098  -0.363  1.00  0.72           H  
ATOM   1507 1HB  LEU A  99      27.856   7.338  -0.186  1.00  0.72           H  
ATOM   1508 2HB  LEU A  99      28.177   7.327  -1.915  1.00  0.72           H  
ATOM   1509  HG  LEU A  99      25.766   7.054  -2.330  1.00  0.72           H  
ATOM   1510 1HD1 LEU A  99      24.194   7.237  -0.438  1.00  0.72           H  
ATOM   1511 2HD1 LEU A  99      25.239   5.835  -0.266  1.00  0.72           H  
ATOM   1512 3HD1 LEU A  99      25.562   7.279   0.686  1.00  0.72           H  
ATOM   1513 1HD2 LEU A  99      25.061   9.197  -1.562  1.00  0.72           H  
ATOM   1514 2HD2 LEU A  99      26.426   9.217  -0.427  1.00  0.72           H  
ATOM   1515 3HD2 LEU A  99      26.732   9.247  -2.160  1.00  0.72           H  
ATOM   1516  N   GLY A 100      28.078   4.787  -3.401  1.00  0.67           N  
ATOM   1517  CA  GLY A 100      27.684   4.281  -4.708  1.00  0.67           C  
ATOM   1518  C   GLY A 100      27.136   2.861  -4.561  1.00  0.67           C  
ATOM   1519  O   GLY A 100      26.133   2.501  -5.188  1.00  0.67           O  
ATOM   1520  H   GLY A 100      29.044   5.020  -3.213  1.00  0.67           H  
ATOM   1521 1HA  GLY A 100      26.926   4.931  -5.144  1.00  0.67           H  
ATOM   1522 2HA  GLY A 100      28.537   4.298  -5.380  1.00  0.67           H  
ATOM   1523  N   ALA A 101      27.790   2.044  -3.723  1.00  0.63           N  
ATOM   1524  CA  ALA A 101      27.310   0.683  -3.512  1.00  0.63           C  
ATOM   1525  C   ALA A 101      25.921   0.711  -2.905  1.00  0.63           C  
ATOM   1526  O   ALA A 101      25.032  -0.048  -3.297  1.00  0.63           O  
ATOM   1527  CB  ALA A 101      28.260  -0.086  -2.622  1.00  0.63           C  
ATOM   1528  H   ALA A 101      28.629   2.371  -3.235  1.00  0.63           H  
ATOM   1529  HA  ALA A 101      27.243   0.189  -4.470  1.00  0.63           H  
ATOM   1530 1HB  ALA A 101      27.883  -1.095  -2.508  1.00  0.63           H  
ATOM   1531 2HB  ALA A 101      29.249  -0.112  -3.083  1.00  0.63           H  
ATOM   1532 3HB  ALA A 101      28.328   0.401  -1.648  1.00  0.63           H  
ATOM   1533  N   ALA A 102      25.711   1.628  -1.979  1.00  0.62           N  
ATOM   1534  CA  ALA A 102      24.415   1.754  -1.357  1.00  0.62           C  
ATOM   1535  C   ALA A 102      23.341   2.119  -2.376  1.00  0.62           C  
ATOM   1536  O   ALA A 102      22.211   1.620  -2.317  1.00  0.62           O  
ATOM   1537  CB  ALA A 102      24.494   2.794  -0.298  1.00  0.62           C  
ATOM   1538  H   ALA A 102      26.481   2.229  -1.674  1.00  0.62           H  
ATOM   1539  HA  ALA A 102      24.165   0.792  -0.912  1.00  0.62           H  
ATOM   1540 1HB  ALA A 102      23.558   2.877   0.218  1.00  0.62           H  
ATOM   1541 2HB  ALA A 102      25.274   2.515   0.391  1.00  0.62           H  
ATOM   1542 3HB  ALA A 102      24.739   3.727  -0.748  1.00  0.62           H  
ATOM   1543  N   CYS A 103      23.712   2.978  -3.336  1.00  0.61           N  
ATOM   1544  CA  CYS A 103      22.796   3.434  -4.368  1.00  0.61           C  
ATOM   1545  C   CYS A 103      22.361   2.255  -5.223  1.00  0.61           C  
ATOM   1546  O   CYS A 103      21.189   2.140  -5.578  1.00  0.61           O  
ATOM   1547  CB  CYS A 103      23.470   4.477  -5.264  1.00  0.61           C  
ATOM   1548  SG  CYS A 103      23.833   6.037  -4.455  1.00  0.61           S  
ATOM   1549  H   CYS A 103      24.657   3.363  -3.310  1.00  0.61           H  
ATOM   1550  HA  CYS A 103      21.920   3.868  -3.898  1.00  0.61           H  
ATOM   1551 1HB  CYS A 103      24.390   4.088  -5.658  1.00  0.61           H  
ATOM   1552 2HB  CYS A 103      22.826   4.679  -6.096  1.00  0.61           H  
ATOM   1553  HG  CYS A 103      24.710   5.503  -3.563  1.00  0.61           H  
ATOM   1554  N   GLY A 104      23.296   1.353  -5.515  1.00  0.61           N  
ATOM   1555  CA  GLY A 104      22.996   0.154  -6.294  1.00  0.61           C  
ATOM   1556  C   GLY A 104      22.021  -0.751  -5.578  1.00  0.61           C  
ATOM   1557  O   GLY A 104      21.064  -1.274  -6.176  1.00  0.61           O  
ATOM   1558  H   GLY A 104      24.255   1.529  -5.201  1.00  0.61           H  
ATOM   1559 1HA  GLY A 104      22.563   0.428  -7.245  1.00  0.61           H  
ATOM   1560 2HA  GLY A 104      23.916  -0.385  -6.487  1.00  0.61           H  
ATOM   1561  N   MET A 105      22.242  -0.935  -4.281  1.00  0.62           N  
ATOM   1562  CA  MET A 105      21.352  -1.784  -3.520  1.00  0.62           C  
ATOM   1563  C   MET A 105      19.950  -1.193  -3.554  1.00  0.62           C  
ATOM   1564  O   MET A 105      18.973  -1.907  -3.810  1.00  0.62           O  
ATOM   1565  CB  MET A 105      21.839  -1.885  -2.086  1.00  0.62           C  
ATOM   1566  CG  MET A 105      23.127  -2.607  -1.920  1.00  0.62           C  
ATOM   1567  SD  MET A 105      23.692  -2.601  -0.238  1.00  0.62           S  
ATOM   1568  CE  MET A 105      25.314  -3.211  -0.507  1.00  0.62           C  
ATOM   1569  H   MET A 105      23.053  -0.494  -3.836  1.00  0.62           H  
ATOM   1570  HA  MET A 105      21.329  -2.771  -3.980  1.00  0.62           H  
ATOM   1571 1HB  MET A 105      21.977  -0.886  -1.684  1.00  0.62           H  
ATOM   1572 2HB  MET A 105      21.085  -2.381  -1.479  1.00  0.62           H  
ATOM   1573 1HG  MET A 105      23.026  -3.637  -2.257  1.00  0.62           H  
ATOM   1574 2HG  MET A 105      23.880  -2.128  -2.532  1.00  0.62           H  
ATOM   1575 1HE  MET A 105      25.823  -3.286   0.435  1.00  0.62           H  
ATOM   1576 2HE  MET A 105      25.260  -4.186  -0.969  1.00  0.62           H  
ATOM   1577 3HE  MET A 105      25.852  -2.529  -1.168  1.00  0.62           H  
ATOM   1578  N   ALA A 106      19.863   0.121  -3.312  1.00  0.63           N  
ATOM   1579  CA  ALA A 106      18.598   0.840  -3.290  1.00  0.63           C  
ATOM   1580  C   ALA A 106      17.890   0.823  -4.638  1.00  0.63           C  
ATOM   1581  O   ALA A 106      16.671   0.622  -4.701  1.00  0.63           O  
ATOM   1582  CB  ALA A 106      18.848   2.270  -2.872  1.00  0.63           C  
ATOM   1583  H   ALA A 106      20.718   0.645  -3.112  1.00  0.63           H  
ATOM   1584  HA  ALA A 106      17.947   0.358  -2.560  1.00  0.63           H  
ATOM   1585 1HB  ALA A 106      17.906   2.814  -2.821  1.00  0.63           H  
ATOM   1586 2HB  ALA A 106      19.328   2.281  -1.894  1.00  0.63           H  
ATOM   1587 3HB  ALA A 106      19.501   2.743  -3.589  1.00  0.63           H  
ATOM   1588  N   TYR A 107      18.652   0.988  -5.725  1.00  0.66           N  
ATOM   1589  CA  TYR A 107      18.081   0.986  -7.064  1.00  0.66           C  
ATOM   1590  C   TYR A 107      17.437  -0.350  -7.331  1.00  0.66           C  
ATOM   1591  O   TYR A 107      16.281  -0.434  -7.749  1.00  0.66           O  
ATOM   1592  CB  TYR A 107      19.132   1.231  -8.158  1.00  0.66           C  
ATOM   1593  CG  TYR A 107      18.483   1.306  -9.535  1.00  0.66           C  
ATOM   1594  CD1 TYR A 107      18.120   2.540 -10.059  1.00  0.66           C  
ATOM   1595  CD2 TYR A 107      18.172   0.145 -10.235  1.00  0.66           C  
ATOM   1596  CE1 TYR A 107      17.463   2.607 -11.266  1.00  0.66           C  
ATOM   1597  CE2 TYR A 107      17.503   0.223 -11.443  1.00  0.66           C  
ATOM   1598  CZ  TYR A 107      17.147   1.454 -11.954  1.00  0.66           C  
ATOM   1599  OH  TYR A 107      16.469   1.544 -13.153  1.00  0.66           O  
ATOM   1600  H   TYR A 107      19.648   1.160  -5.621  1.00  0.66           H  
ATOM   1601  HA  TYR A 107      17.304   1.736  -7.127  1.00  0.66           H  
ATOM   1602 1HB  TYR A 107      19.661   2.167  -7.964  1.00  0.66           H  
ATOM   1603 2HB  TYR A 107      19.870   0.426  -8.157  1.00  0.66           H  
ATOM   1604  HD1 TYR A 107      18.347   3.454  -9.513  1.00  0.66           H  
ATOM   1605  HD2 TYR A 107      18.440  -0.828  -9.824  1.00  0.66           H  
ATOM   1606  HE1 TYR A 107      17.176   3.553 -11.667  1.00  0.66           H  
ATOM   1607  HE2 TYR A 107      17.250  -0.687 -11.987  1.00  0.66           H  
ATOM   1608  HH  TYR A 107      16.446   0.680 -13.580  1.00  0.66           H  
ATOM   1609  N   THR A 108      18.197  -1.409  -7.082  1.00  0.70           N  
ATOM   1610  CA  THR A 108      17.744  -2.748  -7.366  1.00  0.70           C  
ATOM   1611  C   THR A 108      16.467  -3.044  -6.609  1.00  0.70           C  
ATOM   1612  O   THR A 108      15.476  -3.495  -7.200  1.00  0.70           O  
ATOM   1613  CB  THR A 108      18.827  -3.742  -6.958  1.00  0.70           C  
ATOM   1614  OG1 THR A 108      20.002  -3.427  -7.677  1.00  0.70           O  
ATOM   1615  CG2 THR A 108      18.413  -5.167  -7.300  1.00  0.70           C  
ATOM   1616  H   THR A 108      19.140  -1.279  -6.707  1.00  0.70           H  
ATOM   1617  HA  THR A 108      17.549  -2.837  -8.433  1.00  0.70           H  
ATOM   1618  HB  THR A 108      19.018  -3.640  -5.898  1.00  0.70           H  
ATOM   1619  HG1 THR A 108      20.365  -2.574  -7.315  1.00  0.70           H  
ATOM   1620 1HG2 THR A 108      19.209  -5.857  -7.015  1.00  0.70           H  
ATOM   1621 2HG2 THR A 108      17.501  -5.421  -6.758  1.00  0.70           H  
ATOM   1622 3HG2 THR A 108      18.232  -5.251  -8.370  1.00  0.70           H  
ATOM   1623  N   GLY A 109      16.457  -2.712  -5.320  1.00  0.74           N  
ATOM   1624  CA  GLY A 109      15.292  -2.934  -4.496  1.00  0.74           C  
ATOM   1625  C   GLY A 109      14.072  -2.238  -5.061  1.00  0.74           C  
ATOM   1626  O   GLY A 109      13.065  -2.880  -5.371  1.00  0.74           O  
ATOM   1627  H   GLY A 109      17.298  -2.327  -4.888  1.00  0.74           H  
ATOM   1628 1HA  GLY A 109      15.120  -4.000  -4.385  1.00  0.74           H  
ATOM   1629 2HA  GLY A 109      15.481  -2.534  -3.506  1.00  0.74           H  
ATOM   1630  N   LYS A 110      14.173  -0.921  -5.226  1.00  0.79           N  
ATOM   1631  CA  LYS A 110      13.072  -0.101  -5.712  1.00  0.79           C  
ATOM   1632  C   LYS A 110      12.547  -0.465  -7.105  1.00  0.79           C  
ATOM   1633  O   LYS A 110      11.331  -0.538  -7.313  1.00  0.79           O  
ATOM   1634  CB  LYS A 110      13.507   1.363  -5.720  1.00  0.79           C  
ATOM   1635  CG  LYS A 110      12.445   2.333  -6.205  1.00  0.79           C  
ATOM   1636  CD  LYS A 110      12.949   3.763  -6.166  1.00  0.79           C  
ATOM   1637  CE  LYS A 110      11.960   4.715  -6.803  1.00  0.79           C  
ATOM   1638  NZ  LYS A 110      10.728   4.878  -5.954  1.00  0.79           N  
ATOM   1639  H   LYS A 110      15.052  -0.453  -4.991  1.00  0.79           H  
ATOM   1640  HA  LYS A 110      12.245  -0.213  -5.012  1.00  0.79           H  
ATOM   1641 1HB  LYS A 110      13.799   1.660  -4.712  1.00  0.79           H  
ATOM   1642 2HB  LYS A 110      14.389   1.472  -6.355  1.00  0.79           H  
ATOM   1643 1HG  LYS A 110      12.174   2.082  -7.233  1.00  0.79           H  
ATOM   1644 2HG  LYS A 110      11.557   2.249  -5.580  1.00  0.79           H  
ATOM   1645 1HD  LYS A 110      13.104   4.076  -5.128  1.00  0.79           H  
ATOM   1646 2HD  LYS A 110      13.891   3.830  -6.684  1.00  0.79           H  
ATOM   1647 1HE  LYS A 110      12.432   5.684  -6.940  1.00  0.79           H  
ATOM   1648 2HE  LYS A 110      11.672   4.327  -7.779  1.00  0.79           H  
ATOM   1649 1HZ  LYS A 110      10.091   5.515  -6.396  1.00  0.79           H  
ATOM   1650 2HZ  LYS A 110      10.281   3.991  -5.825  1.00  0.79           H  
ATOM   1651 3HZ  LYS A 110      11.002   5.259  -5.025  1.00  0.79           H  
ATOM   1652  N   TYR A 111      13.453  -0.672  -8.058  1.00  0.84           N  
ATOM   1653  CA  TYR A 111      13.070  -0.901  -9.444  1.00  0.84           C  
ATOM   1654  C   TYR A 111      12.935  -2.352  -9.889  1.00  0.84           C  
ATOM   1655  O   TYR A 111      12.046  -2.663 -10.682  1.00  0.84           O  
ATOM   1656  CB  TYR A 111      14.082  -0.209 -10.350  1.00  0.84           C  
ATOM   1657  CG  TYR A 111      14.009   1.307 -10.333  1.00  0.84           C  
ATOM   1658  CD1 TYR A 111      14.702   2.064  -9.400  1.00  0.84           C  
ATOM   1659  CD2 TYR A 111      13.258   1.939 -11.299  1.00  0.84           C  
ATOM   1660  CE1 TYR A 111      14.630   3.442  -9.447  1.00  0.84           C  
ATOM   1661  CE2 TYR A 111      13.191   3.308 -11.340  1.00  0.84           C  
ATOM   1662  CZ  TYR A 111      13.873   4.056 -10.422  1.00  0.84           C  
ATOM   1663  OH  TYR A 111      13.798   5.420 -10.479  1.00  0.84           O  
ATOM   1664  H   TYR A 111      14.444  -0.631  -7.826  1.00  0.84           H  
ATOM   1665  HA  TYR A 111      12.100  -0.431  -9.595  1.00  0.84           H  
ATOM   1666 1HB  TYR A 111      15.081  -0.504 -10.045  1.00  0.84           H  
ATOM   1667 2HB  TYR A 111      13.945  -0.547 -11.377  1.00  0.84           H  
ATOM   1668  HD1 TYR A 111      15.300   1.581  -8.642  1.00  0.84           H  
ATOM   1669  HD2 TYR A 111      12.719   1.347 -12.038  1.00  0.84           H  
ATOM   1670  HE1 TYR A 111      15.169   4.043  -8.728  1.00  0.84           H  
ATOM   1671  HE2 TYR A 111      12.597   3.801 -12.109  1.00  0.84           H  
ATOM   1672  HH  TYR A 111      14.315   5.812  -9.749  1.00  0.84           H  
ATOM   1673  N   PHE A 112      13.821  -3.238  -9.438  1.00  0.90           N  
ATOM   1674  CA  PHE A 112      13.766  -4.614  -9.903  1.00  0.90           C  
ATOM   1675  C   PHE A 112      12.941  -5.510  -8.985  1.00  0.90           C  
ATOM   1676  O   PHE A 112      12.071  -6.255  -9.440  1.00  0.90           O  
ATOM   1677  CB  PHE A 112      15.153  -5.217 -10.086  1.00  0.90           C  
ATOM   1678  CG  PHE A 112      15.000  -6.593 -10.548  1.00  0.90           C  
ATOM   1679  CD1 PHE A 112      14.616  -6.835 -11.851  1.00  0.90           C  
ATOM   1680  CD2 PHE A 112      15.171  -7.658  -9.688  1.00  0.90           C  
ATOM   1681  CE1 PHE A 112      14.390  -8.107 -12.275  1.00  0.90           C  
ATOM   1682  CE2 PHE A 112      14.948  -8.934 -10.121  1.00  0.90           C  
ATOM   1683  CZ  PHE A 112      14.541  -9.153 -11.425  1.00  0.90           C  
ATOM   1684  H   PHE A 112      14.530  -2.986  -8.757  1.00  0.90           H  
ATOM   1685  HA  PHE A 112      13.287  -4.619 -10.883  1.00  0.90           H  
ATOM   1686 1HB  PHE A 112      15.722  -4.653 -10.823  1.00  0.90           H  
ATOM   1687 2HB  PHE A 112      15.700  -5.216  -9.142  1.00  0.90           H  
ATOM   1688  HD1 PHE A 112      14.472  -5.996 -12.533  1.00  0.90           H  
ATOM   1689  HD2 PHE A 112      15.468  -7.474  -8.650  1.00  0.90           H  
ATOM   1690  HE1 PHE A 112      14.068  -8.295 -13.292  1.00  0.90           H  
ATOM   1691  HE2 PHE A 112      15.076  -9.760  -9.430  1.00  0.90           H  
ATOM   1692  HZ  PHE A 112      14.335 -10.155 -11.791  1.00  0.90           H  
ATOM   1693  N   ASP A 113      13.228  -5.445  -7.691  1.00  0.94           N  
ATOM   1694  CA  ASP A 113      12.568  -6.314  -6.721  1.00  0.94           C  
ATOM   1695  C   ASP A 113      11.251  -5.716  -6.234  1.00  0.94           C  
ATOM   1696  O   ASP A 113      10.325  -6.440  -5.865  1.00  0.94           O  
ATOM   1697  CB  ASP A 113      13.472  -6.556  -5.514  1.00  0.94           C  
ATOM   1698  CG  ASP A 113      14.763  -7.321  -5.830  1.00  0.94           C  
ATOM   1699  OD1 ASP A 113      14.676  -8.399  -6.350  1.00  0.94           O  
ATOM   1700  OD2 ASP A 113      15.836  -6.813  -5.538  1.00  0.94           O  
ATOM   1701  H   ASP A 113      13.941  -4.781  -7.385  1.00  0.94           H  
ATOM   1702  HA  ASP A 113      12.356  -7.269  -7.201  1.00  0.94           H  
ATOM   1703 1HB  ASP A 113      13.729  -5.604  -5.083  1.00  0.94           H  
ATOM   1704 2HB  ASP A 113      12.909  -7.110  -4.756  1.00  0.94           H  
ATOM   1705  N   GLN A 114      11.177  -4.386  -6.242  1.00  0.96           N  
ATOM   1706  CA  GLN A 114      10.054  -3.605  -5.725  1.00  0.96           C  
ATOM   1707  C   GLN A 114       9.900  -3.910  -4.247  1.00  0.96           C  
ATOM   1708  O   GLN A 114       8.802  -4.121  -3.728  1.00  0.96           O  
ATOM   1709  CB  GLN A 114       8.757  -3.892  -6.492  1.00  0.96           C  
ATOM   1710  CG  GLN A 114       8.833  -3.568  -7.984  1.00  0.96           C  
ATOM   1711  CD  GLN A 114       7.483  -3.736  -8.670  1.00  0.96           C  
ATOM   1712  OE1 GLN A 114       6.455  -3.320  -8.127  1.00  0.96           O  
ATOM   1713  NE2 GLN A 114       7.467  -4.339  -9.853  1.00  0.96           N  
ATOM   1714  H   GLN A 114      11.989  -3.866  -6.561  1.00  0.96           H  
ATOM   1715  HA  GLN A 114      10.290  -2.545  -5.827  1.00  0.96           H  
ATOM   1716 1HB  GLN A 114       8.470  -4.932  -6.381  1.00  0.96           H  
ATOM   1717 2HB  GLN A 114       7.956  -3.290  -6.068  1.00  0.96           H  
ATOM   1718 1HG  GLN A 114       9.167  -2.534  -8.104  1.00  0.96           H  
ATOM   1719 2HG  GLN A 114       9.551  -4.245  -8.460  1.00  0.96           H  
ATOM   1720 1HE2 GLN A 114       6.601  -4.470 -10.336  1.00  0.96           H  
ATOM   1721 2HE2 GLN A 114       8.322  -4.663 -10.262  1.00  0.96           H  
ATOM   1722  N   ALA A 115      11.052  -3.958  -3.599  1.00  0.95           N  
ATOM   1723  CA  ALA A 115      11.219  -4.222  -2.181  1.00  0.95           C  
ATOM   1724  C   ALA A 115      11.019  -2.948  -1.380  1.00  0.95           C  
ATOM   1725  O   ALA A 115      11.098  -1.850  -1.937  1.00  0.95           O  
ATOM   1726  CB  ALA A 115      12.576  -4.810  -1.931  1.00  0.95           C  
ATOM   1727  H   ALA A 115      11.874  -3.750  -4.162  1.00  0.95           H  
ATOM   1728  HA  ALA A 115      10.458  -4.940  -1.871  1.00  0.95           H  
ATOM   1729 1HB  ALA A 115      12.656  -5.025  -0.880  1.00  0.95           H  
ATOM   1730 2HB  ALA A 115      12.689  -5.729  -2.501  1.00  0.95           H  
ATOM   1731 3HB  ALA A 115      13.319  -4.091  -2.239  1.00  0.95           H  
ATOM   1732  N   SER A 116      10.748  -3.088  -0.080  1.00  0.91           N  
ATOM   1733  CA  SER A 116      10.537  -1.909   0.772  1.00  0.91           C  
ATOM   1734  C   SER A 116      11.674  -1.633   1.770  1.00  0.91           C  
ATOM   1735  O   SER A 116      11.551  -0.772   2.649  1.00  0.91           O  
ATOM   1736  CB  SER A 116       9.194  -2.025   1.481  1.00  0.91           C  
ATOM   1737  OG  SER A 116       9.142  -3.142   2.306  1.00  0.91           O  
ATOM   1738  H   SER A 116      10.708  -4.036   0.329  1.00  0.91           H  
ATOM   1739  HA  SER A 116      10.472  -1.039   0.118  1.00  0.91           H  
ATOM   1740 1HB  SER A 116       8.996  -1.128   2.064  1.00  0.91           H  
ATOM   1741 2HB  SER A 116       8.405  -2.104   0.729  1.00  0.91           H  
ATOM   1742  HG  SER A 116       8.199  -3.468   2.259  1.00  0.91           H  
ATOM   1743  N   TYR A 117      12.776  -2.364   1.647  1.00  0.86           N  
ATOM   1744  CA  TYR A 117      13.906  -2.184   2.565  1.00  0.86           C  
ATOM   1745  C   TYR A 117      14.624  -0.865   2.376  1.00  0.86           C  
ATOM   1746  O   TYR A 117      14.727  -0.366   1.255  1.00  0.86           O  
ATOM   1747  CB  TYR A 117      14.950  -3.262   2.394  1.00  0.86           C  
ATOM   1748  CG  TYR A 117      15.651  -3.265   1.115  1.00  0.86           C  
ATOM   1749  CD1 TYR A 117      16.755  -2.466   0.908  1.00  0.86           C  
ATOM   1750  CD2 TYR A 117      15.221  -4.078   0.147  1.00  0.86           C  
ATOM   1751  CE1 TYR A 117      17.389  -2.510  -0.306  1.00  0.86           C  
ATOM   1752  CE2 TYR A 117      15.857  -4.110  -1.042  1.00  0.86           C  
ATOM   1753  CZ  TYR A 117      16.937  -3.322  -1.257  1.00  0.86           C  
ATOM   1754  OH  TYR A 117      17.575  -3.363  -2.435  1.00  0.86           O  
ATOM   1755  H   TYR A 117      12.820  -3.052   0.910  1.00  0.86           H  
ATOM   1756  HA  TYR A 117      13.531  -2.216   3.590  1.00  0.86           H  
ATOM   1757 1HB  TYR A 117      15.683  -3.145   3.161  1.00  0.86           H  
ATOM   1758 2HB  TYR A 117      14.504  -4.206   2.532  1.00  0.86           H  
ATOM   1759  HD1 TYR A 117      17.115  -1.813   1.700  1.00  0.86           H  
ATOM   1760  HD2 TYR A 117      14.371  -4.702   0.333  1.00  0.86           H  
ATOM   1761  HE1 TYR A 117      18.245  -1.917  -0.519  1.00  0.86           H  
ATOM   1762  HE2 TYR A 117      15.508  -4.769  -1.827  1.00  0.86           H  
ATOM   1763  HH  TYR A 117      18.118  -2.569  -2.545  1.00  0.86           H  
ATOM   1764  N   ARG A 118      15.171  -0.333   3.464  1.00  0.80           N  
ATOM   1765  CA  ARG A 118      15.999   0.862   3.382  1.00  0.80           C  
ATOM   1766  C   ARG A 118      17.482   0.484   3.373  1.00  0.80           C  
ATOM   1767  O   ARG A 118      17.875  -0.528   3.963  1.00  0.80           O  
ATOM   1768  CB  ARG A 118      15.693   1.816   4.519  1.00  0.80           C  
ATOM   1769  CG  ARG A 118      14.551   2.814   4.262  1.00  0.80           C  
ATOM   1770  CD  ARG A 118      13.201   2.167   4.065  1.00  0.80           C  
ATOM   1771  NE  ARG A 118      12.135   3.179   4.050  1.00  0.80           N  
ATOM   1772  CZ  ARG A 118      10.837   2.970   3.715  1.00  0.80           C  
ATOM   1773  NH1 ARG A 118      10.383   1.782   3.337  1.00  0.80           N  
ATOM   1774  NH2 ARG A 118       9.988   3.981   3.763  1.00  0.80           N  
ATOM   1775  H   ARG A 118      15.039  -0.799   4.373  1.00  0.80           H  
ATOM   1776  HA  ARG A 118      15.772   1.377   2.451  1.00  0.80           H  
ATOM   1777 1HB  ARG A 118      15.458   1.250   5.422  1.00  0.80           H  
ATOM   1778 2HB  ARG A 118      16.582   2.409   4.713  1.00  0.80           H  
ATOM   1779 1HG  ARG A 118      14.480   3.500   5.106  1.00  0.80           H  
ATOM   1780 2HG  ARG A 118      14.783   3.380   3.358  1.00  0.80           H  
ATOM   1781 1HD  ARG A 118      13.183   1.644   3.105  1.00  0.80           H  
ATOM   1782 2HD  ARG A 118      13.000   1.459   4.869  1.00  0.80           H  
ATOM   1783  HE  ARG A 118      12.390   4.122   4.318  1.00  0.80           H  
ATOM   1784 1HH1 ARG A 118      10.996   0.959   3.260  1.00  0.80           H  
ATOM   1785 2HH1 ARG A 118       9.410   1.681   3.098  1.00  0.80           H  
ATOM   1786 1HH2 ARG A 118      10.291   4.924   4.051  1.00  0.80           H  
ATOM   1787 2HH2 ARG A 118       9.027   3.835   3.514  1.00  0.80           H  
ATOM   1788  N   VAL A 119      18.292   1.302   2.719  1.00  0.75           N  
ATOM   1789  CA  VAL A 119      19.731   1.092   2.660  1.00  0.75           C  
ATOM   1790  C   VAL A 119      20.455   2.214   3.373  1.00  0.75           C  
ATOM   1791  O   VAL A 119      20.257   3.385   3.046  1.00  0.75           O  
ATOM   1792  CB  VAL A 119      20.205   1.075   1.210  1.00  0.75           C  
ATOM   1793  CG1 VAL A 119      21.648   0.863   1.170  1.00  0.75           C  
ATOM   1794  CG2 VAL A 119      19.522   0.049   0.474  1.00  0.75           C  
ATOM   1795  H   VAL A 119      17.885   2.098   2.240  1.00  0.75           H  
ATOM   1796  HA  VAL A 119      19.979   0.147   3.142  1.00  0.75           H  
ATOM   1797  HB  VAL A 119      20.000   2.041   0.753  1.00  0.75           H  
ATOM   1798 1HG1 VAL A 119      21.976   0.862   0.142  1.00  0.75           H  
ATOM   1799 2HG1 VAL A 119      22.150   1.658   1.715  1.00  0.75           H  
ATOM   1800 3HG1 VAL A 119      21.867  -0.098   1.630  1.00  0.75           H  
ATOM   1801 1HG2 VAL A 119      19.869   0.059  -0.548  1.00  0.75           H  
ATOM   1802 2HG2 VAL A 119      19.735  -0.911   0.924  1.00  0.75           H  
ATOM   1803 3HG2 VAL A 119      18.449   0.245   0.497  1.00  0.75           H  
ATOM   1804  N   PHE A 120      21.305   1.861   4.326  1.00  0.73           N  
ATOM   1805  CA  PHE A 120      22.002   2.865   5.105  1.00  0.73           C  
ATOM   1806  C   PHE A 120      23.501   2.816   4.896  1.00  0.73           C  
ATOM   1807  O   PHE A 120      24.166   1.824   5.228  1.00  0.73           O  
ATOM   1808  CB  PHE A 120      21.729   2.613   6.560  1.00  0.73           C  
ATOM   1809  CG  PHE A 120      20.270   2.641   6.880  1.00  0.73           C  
ATOM   1810  CD1 PHE A 120      19.506   1.498   6.719  1.00  0.73           C  
ATOM   1811  CD2 PHE A 120      19.651   3.772   7.310  1.00  0.73           C  
ATOM   1812  CE1 PHE A 120      18.172   1.512   6.987  1.00  0.73           C  
ATOM   1813  CE2 PHE A 120      18.314   3.785   7.572  1.00  0.73           C  
ATOM   1814  CZ  PHE A 120      17.576   2.650   7.406  1.00  0.73           C  
ATOM   1815  H   PHE A 120      21.432   0.874   4.546  1.00  0.73           H  
ATOM   1816  HA  PHE A 120      21.640   3.855   4.823  1.00  0.73           H  
ATOM   1817 1HB  PHE A 120      22.119   1.657   6.782  1.00  0.73           H  
ATOM   1818 2HB  PHE A 120      22.243   3.342   7.179  1.00  0.73           H  
ATOM   1819  HD1 PHE A 120      19.980   0.580   6.371  1.00  0.73           H  
ATOM   1820  HD2 PHE A 120      20.227   4.661   7.442  1.00  0.73           H  
ATOM   1821  HE1 PHE A 120      17.578   0.617   6.857  1.00  0.73           H  
ATOM   1822  HE2 PHE A 120      17.833   4.698   7.914  1.00  0.73           H  
ATOM   1823  HZ  PHE A 120      16.505   2.653   7.612  1.00  0.73           H  
ATOM   1824  N   CYS A 121      24.015   3.892   4.337  1.00  0.75           N  
ATOM   1825  CA  CYS A 121      25.433   3.995   4.095  1.00  0.75           C  
ATOM   1826  C   CYS A 121      26.078   4.842   5.163  1.00  0.75           C  
ATOM   1827  O   CYS A 121      25.682   5.996   5.349  1.00  0.75           O  
ATOM   1828  CB  CYS A 121      25.726   4.643   2.774  1.00  0.75           C  
ATOM   1829  SG  CYS A 121      27.454   4.709   2.473  1.00  0.75           S  
ATOM   1830  H   CYS A 121      23.393   4.660   4.071  1.00  0.75           H  
ATOM   1831  HA  CYS A 121      25.876   3.007   4.125  1.00  0.75           H  
ATOM   1832 1HB  CYS A 121      25.248   4.110   1.984  1.00  0.75           H  
ATOM   1833 2HB  CYS A 121      25.340   5.661   2.770  1.00  0.75           H  
ATOM   1834  HG  CYS A 121      27.792   5.049   3.725  1.00  0.75           H  
ATOM   1835  N   LEU A 122      27.070   4.311   5.864  1.00  0.80           N  
ATOM   1836  CA  LEU A 122      27.674   5.160   6.882  1.00  0.80           C  
ATOM   1837  C   LEU A 122      28.943   5.772   6.309  1.00  0.80           C  
ATOM   1838  O   LEU A 122      29.914   5.067   6.039  1.00  0.80           O  
ATOM   1839  CB  LEU A 122      27.975   4.384   8.164  1.00  0.80           C  
ATOM   1840  CG  LEU A 122      26.738   4.022   9.055  1.00  0.80           C  
ATOM   1841  CD1 LEU A 122      26.074   2.739   8.484  1.00  0.80           C  
ATOM   1842  CD2 LEU A 122      27.182   3.845  10.525  1.00  0.80           C  
ATOM   1843  H   LEU A 122      27.396   3.347   5.703  1.00  0.80           H  
ATOM   1844  HA  LEU A 122      26.989   5.972   7.132  1.00  0.80           H  
ATOM   1845 1HB  LEU A 122      28.445   3.462   7.874  1.00  0.80           H  
ATOM   1846 2HB  LEU A 122      28.676   4.958   8.767  1.00  0.80           H  
ATOM   1847  HG  LEU A 122      26.002   4.829   9.004  1.00  0.80           H  
ATOM   1848 1HD1 LEU A 122      25.212   2.467   9.073  1.00  0.80           H  
ATOM   1849 2HD1 LEU A 122      25.765   2.905   7.454  1.00  0.80           H  
ATOM   1850 3HD1 LEU A 122      26.792   1.928   8.514  1.00  0.80           H  
ATOM   1851 1HD2 LEU A 122      26.331   3.602  11.145  1.00  0.80           H  
ATOM   1852 2HD2 LEU A 122      27.907   3.049  10.602  1.00  0.80           H  
ATOM   1853 3HD2 LEU A 122      27.630   4.773  10.885  1.00  0.80           H  
ATOM   1854  N   LEU A 123      28.892   7.076   6.066  1.00  0.88           N  
ATOM   1855  CA  LEU A 123      29.984   7.823   5.456  1.00  0.88           C  
ATOM   1856  C   LEU A 123      30.740   8.606   6.509  1.00  0.88           C  
ATOM   1857  O   LEU A 123      30.138   9.175   7.429  1.00  0.88           O  
ATOM   1858  CB  LEU A 123      29.430   8.791   4.394  1.00  0.88           C  
ATOM   1859  CG  LEU A 123      28.718   8.145   3.212  1.00  0.88           C  
ATOM   1860  CD1 LEU A 123      28.083   9.209   2.370  1.00  0.88           C  
ATOM   1861  CD2 LEU A 123      29.747   7.362   2.391  1.00  0.88           C  
ATOM   1862  H   LEU A 123      28.054   7.593   6.334  1.00  0.88           H  
ATOM   1863  HA  LEU A 123      30.672   7.124   4.981  1.00  0.88           H  
ATOM   1864 1HB  LEU A 123      28.715   9.457   4.882  1.00  0.88           H  
ATOM   1865 2HB  LEU A 123      30.255   9.396   4.010  1.00  0.88           H  
ATOM   1866  HG  LEU A 123      27.934   7.481   3.573  1.00  0.88           H  
ATOM   1867 1HD1 LEU A 123      27.575   8.759   1.541  1.00  0.88           H  
ATOM   1868 2HD1 LEU A 123      27.371   9.745   2.983  1.00  0.88           H  
ATOM   1869 3HD1 LEU A 123      28.846   9.890   2.009  1.00  0.88           H  
ATOM   1870 1HD2 LEU A 123      29.270   6.898   1.547  1.00  0.88           H  
ATOM   1871 2HD2 LEU A 123      30.525   8.045   2.037  1.00  0.88           H  
ATOM   1872 3HD2 LEU A 123      30.203   6.591   3.021  1.00  0.88           H  
ATOM   1873  N   GLY A 124      32.049   8.656   6.363  1.00  0.97           N  
ATOM   1874  CA  GLY A 124      32.878   9.419   7.268  1.00  0.97           C  
ATOM   1875  C   GLY A 124      33.019  10.864   6.832  1.00  0.97           C  
ATOM   1876  O   GLY A 124      32.482  11.297   5.807  1.00  0.97           O  
ATOM   1877  H   GLY A 124      32.489   8.126   5.611  1.00  0.97           H  
ATOM   1878 1HA  GLY A 124      32.468   9.371   8.270  1.00  0.97           H  
ATOM   1879 2HA  GLY A 124      33.866   8.962   7.313  1.00  0.97           H  
ATOM   1880  N   ASP A 125      33.844  11.578   7.560  1.00  1.05           N  
ATOM   1881  CA  ASP A 125      34.100  12.981   7.316  1.00  1.05           C  
ATOM   1882  C   ASP A 125      34.959  13.210   6.075  1.00  1.05           C  
ATOM   1883  O   ASP A 125      34.529  13.849   5.119  1.00  1.05           O  
ATOM   1884  CB  ASP A 125      34.755  13.501   8.597  1.00  1.05           C  
ATOM   1885  CG  ASP A 125      35.922  12.528   9.047  1.00  1.05           C  
ATOM   1886  OD1 ASP A 125      36.116  11.536   8.385  1.00  1.05           O  
ATOM   1887  OD2 ASP A 125      36.536  12.717  10.047  1.00  1.05           O  
ATOM   1888  H   ASP A 125      34.259  11.139   8.369  1.00  1.05           H  
ATOM   1889  HA  ASP A 125      33.142  13.486   7.175  1.00  1.05           H  
ATOM   1890 1HB  ASP A 125      35.163  14.506   8.435  1.00  1.05           H  
ATOM   1891 2HB  ASP A 125      34.017  13.559   9.396  1.00  1.05           H  
ATOM   1892  N   GLU A 126      36.133  12.613   6.041  1.00  1.12           N  
ATOM   1893  CA  GLU A 126      37.015  12.729   4.899  1.00  1.12           C  
ATOM   1894  C   GLU A 126      36.378  12.069   3.682  1.00  1.12           C  
ATOM   1895  O   GLU A 126      36.490  12.559   2.559  1.00  1.12           O  
ATOM   1896  CB  GLU A 126      38.390  12.166   5.235  1.00  1.12           C  
ATOM   1897  CG  GLU A 126      39.430  12.345   4.143  1.00  1.12           C  
ATOM   1898  CD  GLU A 126      40.827  12.119   4.651  1.00  1.12           C  
ATOM   1899  OE1 GLU A 126      40.971  11.946   5.846  1.00  1.12           O  
ATOM   1900  OE2 GLU A 126      41.745  12.120   3.860  1.00  1.12           O  
ATOM   1901  H   GLU A 126      36.404  12.063   6.844  1.00  1.12           H  
ATOM   1902  HA  GLU A 126      37.146  13.790   4.677  1.00  1.12           H  
ATOM   1903 1HB  GLU A 126      38.766  12.655   6.139  1.00  1.12           H  
ATOM   1904 2HB  GLU A 126      38.303  11.101   5.452  1.00  1.12           H  
ATOM   1905 1HG  GLU A 126      39.223  11.638   3.340  1.00  1.12           H  
ATOM   1906 2HG  GLU A 126      39.348  13.347   3.736  1.00  1.12           H  
ATOM   1907  N   GLU A 127      35.654  10.970   3.912  1.00  1.15           N  
ATOM   1908  CA  GLU A 127      35.018  10.217   2.833  1.00  1.15           C  
ATOM   1909  C   GLU A 127      34.023  11.100   2.091  1.00  1.15           C  
ATOM   1910  O   GLU A 127      33.950  11.098   0.861  1.00  1.15           O  
ATOM   1911  CB  GLU A 127      34.275   9.000   3.410  1.00  1.15           C  
ATOM   1912  CG  GLU A 127      35.195   7.923   4.008  1.00  1.15           C  
ATOM   1913  CD  GLU A 127      34.492   6.748   4.620  1.00  1.15           C  
ATOM   1914  OE1 GLU A 127      33.310   6.818   4.805  1.00  1.15           O  
ATOM   1915  OE2 GLU A 127      35.149   5.783   4.923  1.00  1.15           O  
ATOM   1916  H   GLU A 127      35.571  10.645   4.863  1.00  1.15           H  
ATOM   1917  HA  GLU A 127      35.781   9.893   2.133  1.00  1.15           H  
ATOM   1918 1HB  GLU A 127      33.585   9.334   4.173  1.00  1.15           H  
ATOM   1919 2HB  GLU A 127      33.683   8.531   2.620  1.00  1.15           H  
ATOM   1920 1HG  GLU A 127      35.815   7.552   3.241  1.00  1.15           H  
ATOM   1921 2HG  GLU A 127      35.831   8.391   4.759  1.00  1.15           H  
ATOM   1922  N   SER A 128      33.341  11.962   2.837  1.00  1.15           N  
ATOM   1923  CA  SER A 128      32.350  12.860   2.283  1.00  1.15           C  
ATOM   1924  C   SER A 128      32.955  14.010   1.488  1.00  1.15           C  
ATOM   1925  O   SER A 128      32.220  14.842   0.961  1.00  1.15           O  
ATOM   1926  CB  SER A 128      31.451  13.382   3.363  1.00  1.15           C  
ATOM   1927  OG  SER A 128      32.096  14.234   4.238  1.00  1.15           O  
ATOM   1928  H   SER A 128      33.442  11.938   3.855  1.00  1.15           H  
ATOM   1929  HA  SER A 128      31.728  12.284   1.600  1.00  1.15           H  
ATOM   1930 1HB  SER A 128      30.610  13.895   2.921  1.00  1.15           H  
ATOM   1931 2HB  SER A 128      31.081  12.528   3.910  1.00  1.15           H  
ATOM   1932  HG  SER A 128      32.956  13.842   4.461  1.00  1.15           H  
ATOM   1933  N   THR A 129      34.283  14.130   1.447  1.00  1.12           N  
ATOM   1934  CA  THR A 129      34.871  15.190   0.651  1.00  1.12           C  
ATOM   1935  C   THR A 129      35.225  14.654  -0.743  1.00  1.12           C  
ATOM   1936  O   THR A 129      35.673  15.415  -1.604  1.00  1.12           O  
ATOM   1937  CB  THR A 129      36.116  15.808   1.319  1.00  1.12           C  
ATOM   1938  OG1 THR A 129      37.168  14.845   1.409  1.00  1.12           O  
ATOM   1939  CG2 THR A 129      35.744  16.272   2.722  1.00  1.12           C  
ATOM   1940  H   THR A 129      34.897  13.464   1.916  1.00  1.12           H  
ATOM   1941  HA  THR A 129      34.137  15.981   0.525  1.00  1.12           H  
ATOM   1942  HB  THR A 129      36.461  16.660   0.737  1.00  1.12           H  
ATOM   1943  HG1 THR A 129      36.814  13.986   1.722  1.00  1.12           H  
ATOM   1944 1HG2 THR A 129      36.605  16.716   3.204  1.00  1.12           H  
ATOM   1945 2HG2 THR A 129      34.947  17.008   2.660  1.00  1.12           H  
ATOM   1946 3HG2 THR A 129      35.406  15.416   3.302  1.00  1.12           H  
ATOM   1947  N   GLU A 130      35.029  13.345  -0.975  1.00  1.07           N  
ATOM   1948  CA  GLU A 130      35.348  12.783  -2.281  1.00  1.07           C  
ATOM   1949  C   GLU A 130      34.251  13.103  -3.295  1.00  1.07           C  
ATOM   1950  O   GLU A 130      33.055  12.903  -3.042  1.00  1.07           O  
ATOM   1951  CB  GLU A 130      35.523  11.258  -2.203  1.00  1.07           C  
ATOM   1952  CG  GLU A 130      36.691  10.764  -1.351  1.00  1.07           C  
ATOM   1953  CD  GLU A 130      38.055  11.018  -1.957  1.00  1.07           C  
ATOM   1954  OE1 GLU A 130      38.127  11.240  -3.141  1.00  1.07           O  
ATOM   1955  OE2 GLU A 130      39.024  10.987  -1.235  1.00  1.07           O  
ATOM   1956  H   GLU A 130      34.653  12.733  -0.250  1.00  1.07           H  
ATOM   1957  HA  GLU A 130      36.281  13.226  -2.630  1.00  1.07           H  
ATOM   1958 1HB  GLU A 130      34.615  10.816  -1.792  1.00  1.07           H  
ATOM   1959 2HB  GLU A 130      35.649  10.856  -3.208  1.00  1.07           H  
ATOM   1960 1HG  GLU A 130      36.638  11.238  -0.367  1.00  1.07           H  
ATOM   1961 2HG  GLU A 130      36.560   9.697  -1.214  1.00  1.07           H  
ATOM   1962  N   GLY A 131      34.671  13.465  -4.505  1.00  1.01           N  
ATOM   1963  CA  GLY A 131      33.736  13.753  -5.589  1.00  1.01           C  
ATOM   1964  C   GLY A 131      32.826  12.567  -5.865  1.00  1.01           C  
ATOM   1965  O   GLY A 131      31.660  12.746  -6.201  1.00  1.01           O  
ATOM   1966  H   GLY A 131      35.664  13.585  -4.658  1.00  1.01           H  
ATOM   1967 1HA  GLY A 131      33.137  14.626  -5.330  1.00  1.01           H  
ATOM   1968 2HA  GLY A 131      34.294  14.003  -6.492  1.00  1.01           H  
ATOM   1969  N   SER A 132      33.352  11.362  -5.657  1.00  0.94           N  
ATOM   1970  CA  SER A 132      32.635  10.118  -5.890  1.00  0.94           C  
ATOM   1971  C   SER A 132      31.355  10.054  -5.045  1.00  0.94           C  
ATOM   1972  O   SER A 132      30.335   9.515  -5.484  1.00  0.94           O  
ATOM   1973  CB  SER A 132      33.527   8.972  -5.511  1.00  0.94           C  
ATOM   1974  OG  SER A 132      34.697   8.928  -6.300  1.00  0.94           O  
ATOM   1975  H   SER A 132      34.314  11.315  -5.352  1.00  0.94           H  
ATOM   1976  HA  SER A 132      32.369  10.054  -6.948  1.00  0.94           H  
ATOM   1977 1HB  SER A 132      33.795   9.109  -4.480  1.00  0.94           H  
ATOM   1978 2HB  SER A 132      32.985   8.030  -5.594  1.00  0.94           H  
ATOM   1979  HG  SER A 132      34.474   8.672  -7.219  1.00  0.94           H  
ATOM   1980  N   VAL A 133      31.406  10.575  -3.809  1.00  0.88           N  
ATOM   1981  CA  VAL A 133      30.223  10.564  -2.960  1.00  0.88           C  
ATOM   1982  C   VAL A 133      29.192  11.462  -3.576  1.00  0.88           C  
ATOM   1983  O   VAL A 133      28.015  11.123  -3.669  1.00  0.88           O  
ATOM   1984  CB  VAL A 133      30.526  11.047  -1.519  1.00  0.88           C  
ATOM   1985  CG1 VAL A 133      29.215  11.240  -0.730  1.00  0.88           C  
ATOM   1986  CG2 VAL A 133      31.397  10.007  -0.817  1.00  0.88           C  
ATOM   1987  H   VAL A 133      32.243  11.053  -3.482  1.00  0.88           H  
ATOM   1988  HA  VAL A 133      29.827   9.549  -2.914  1.00  0.88           H  
ATOM   1989  HB  VAL A 133      31.046  12.013  -1.556  1.00  0.88           H  
ATOM   1990 1HG1 VAL A 133      29.445  11.584   0.276  1.00  0.88           H  
ATOM   1991 2HG1 VAL A 133      28.598  11.987  -1.231  1.00  0.88           H  
ATOM   1992 3HG1 VAL A 133      28.680  10.296  -0.679  1.00  0.88           H  
ATOM   1993 1HG2 VAL A 133      31.614  10.337   0.192  1.00  0.88           H  
ATOM   1994 2HG2 VAL A 133      30.872   9.054  -0.779  1.00  0.88           H  
ATOM   1995 3HG2 VAL A 133      32.333   9.885  -1.364  1.00  0.88           H  
ATOM   1996  N   TRP A 134      29.637  12.610  -4.034  1.00  0.82           N  
ATOM   1997  CA  TRP A 134      28.690  13.558  -4.569  1.00  0.82           C  
ATOM   1998  C   TRP A 134      28.126  13.105  -5.920  1.00  0.82           C  
ATOM   1999  O   TRP A 134      26.941  13.314  -6.196  1.00  0.82           O  
ATOM   2000  CB  TRP A 134      29.368  14.900  -4.558  1.00  0.82           C  
ATOM   2001  CG  TRP A 134      29.700  15.145  -3.119  1.00  0.82           C  
ATOM   2002  CD1 TRP A 134      30.940  15.219  -2.592  1.00  0.82           C  
ATOM   2003  CD2 TRP A 134      28.785  15.221  -1.981  1.00  0.82           C  
ATOM   2004  NE1 TRP A 134      30.865  15.350  -1.239  1.00  0.82           N  
ATOM   2005  CE2 TRP A 134      29.568  15.351  -0.850  1.00  0.82           C  
ATOM   2006  CE3 TRP A 134      27.400  15.166  -1.838  1.00  0.82           C  
ATOM   2007  CZ2 TRP A 134      29.024  15.439   0.423  1.00  0.82           C  
ATOM   2008  CZ3 TRP A 134      26.863  15.261  -0.565  1.00  0.82           C  
ATOM   2009  CH2 TRP A 134      27.654  15.393   0.535  1.00  0.82           C  
ATOM   2010  H   TRP A 134      30.638  12.826  -3.962  1.00  0.82           H  
ATOM   2011  HA  TRP A 134      27.862  13.628  -3.867  1.00  0.82           H  
ATOM   2012 1HB  TRP A 134      30.282  14.873  -5.153  1.00  0.82           H  
ATOM   2013 2HB  TRP A 134      28.723  15.674  -4.933  1.00  0.82           H  
ATOM   2014  HD1 TRP A 134      31.866  15.158  -3.159  1.00  0.82           H  
ATOM   2015  HE1 TRP A 134      31.645  15.399  -0.590  1.00  0.82           H  
ATOM   2016  HE3 TRP A 134      26.754  15.048  -2.696  1.00  0.82           H  
ATOM   2017  HZ2 TRP A 134      29.651  15.536   1.308  1.00  0.82           H  
ATOM   2018  HZ3 TRP A 134      25.797  15.222  -0.463  1.00  0.82           H  
ATOM   2019  HH2 TRP A 134      27.196  15.459   1.518  1.00  0.82           H  
ATOM   2020  N   GLU A 135      28.927  12.395  -6.718  1.00  0.77           N  
ATOM   2021  CA  GLU A 135      28.397  11.844  -7.960  1.00  0.77           C  
ATOM   2022  C   GLU A 135      27.328  10.796  -7.628  1.00  0.77           C  
ATOM   2023  O   GLU A 135      26.283  10.737  -8.286  1.00  0.77           O  
ATOM   2024  CB  GLU A 135      29.508  11.244  -8.827  1.00  0.77           C  
ATOM   2025  CG  GLU A 135      30.456  12.291  -9.439  1.00  0.77           C  
ATOM   2026  CD  GLU A 135      31.571  11.702 -10.264  1.00  0.77           C  
ATOM   2027  OE1 GLU A 135      31.660  10.503 -10.348  1.00  0.77           O  
ATOM   2028  OE2 GLU A 135      32.345  12.461 -10.803  1.00  0.77           O  
ATOM   2029  H   GLU A 135      29.905  12.268  -6.466  1.00  0.77           H  
ATOM   2030  HA  GLU A 135      27.924  12.648  -8.522  1.00  0.77           H  
ATOM   2031 1HB  GLU A 135      30.108  10.562  -8.221  1.00  0.77           H  
ATOM   2032 2HB  GLU A 135      29.068  10.662  -9.638  1.00  0.77           H  
ATOM   2033 1HG  GLU A 135      29.871  12.958 -10.071  1.00  0.77           H  
ATOM   2034 2HG  GLU A 135      30.883  12.885  -8.637  1.00  0.77           H  
ATOM   2035  N   ALA A 136      27.573   9.989  -6.580  1.00  0.72           N  
ATOM   2036  CA  ALA A 136      26.598   9.000  -6.130  1.00  0.72           C  
ATOM   2037  C   ALA A 136      25.318   9.708  -5.677  1.00  0.72           C  
ATOM   2038  O   ALA A 136      24.211   9.256  -5.988  1.00  0.72           O  
ATOM   2039  CB  ALA A 136      27.188   8.145  -5.026  1.00  0.72           C  
ATOM   2040  H   ALA A 136      28.469  10.048  -6.093  1.00  0.72           H  
ATOM   2041  HA  ALA A 136      26.345   8.359  -6.970  1.00  0.72           H  
ATOM   2042 1HB  ALA A 136      26.470   7.404  -4.711  1.00  0.72           H  
ATOM   2043 2HB  ALA A 136      28.083   7.650  -5.399  1.00  0.72           H  
ATOM   2044 3HB  ALA A 136      27.452   8.764  -4.198  1.00  0.72           H  
ATOM   2045  N   PHE A 137      25.458  10.869  -5.018  1.00  0.69           N  
ATOM   2046  CA  PHE A 137      24.279  11.643  -4.640  1.00  0.69           C  
ATOM   2047  C   PHE A 137      23.480  12.095  -5.846  1.00  0.69           C  
ATOM   2048  O   PHE A 137      22.243  12.000  -5.848  1.00  0.69           O  
ATOM   2049  CB  PHE A 137      24.656  12.894  -3.839  1.00  0.69           C  
ATOM   2050  CG  PHE A 137      24.649  12.783  -2.389  1.00  0.69           C  
ATOM   2051  CD1 PHE A 137      25.512  12.037  -1.706  1.00  0.69           C  
ATOM   2052  CD2 PHE A 137      23.728  13.498  -1.699  1.00  0.69           C  
ATOM   2053  CE1 PHE A 137      25.426  11.951  -0.354  1.00  0.69           C  
ATOM   2054  CE2 PHE A 137      23.637  13.420  -0.364  1.00  0.69           C  
ATOM   2055  CZ  PHE A 137      24.470  12.639   0.308  1.00  0.69           C  
ATOM   2056  H   PHE A 137      26.391  11.190  -4.756  1.00  0.69           H  
ATOM   2057  HA  PHE A 137      23.652  11.011  -4.030  1.00  0.69           H  
ATOM   2058 1HB  PHE A 137      25.626  13.222  -4.136  1.00  0.69           H  
ATOM   2059 2HB  PHE A 137      23.968  13.680  -4.104  1.00  0.69           H  
ATOM   2060  HD1 PHE A 137      26.256  11.492  -2.240  1.00  0.69           H  
ATOM   2061  HD2 PHE A 137      23.036  14.129  -2.247  1.00  0.69           H  
ATOM   2062  HE1 PHE A 137      26.118  11.325   0.188  1.00  0.69           H  
ATOM   2063  HE2 PHE A 137      22.873  13.980   0.159  1.00  0.69           H  
ATOM   2064  HZ  PHE A 137      24.378  12.571   1.367  1.00  0.69           H  
ATOM   2065  N   ALA A 138      24.177  12.542  -6.891  1.00  0.67           N  
ATOM   2066  CA  ALA A 138      23.503  12.990  -8.096  1.00  0.67           C  
ATOM   2067  C   ALA A 138      22.714  11.845  -8.727  1.00  0.67           C  
ATOM   2068  O   ALA A 138      21.556  12.022  -9.120  1.00  0.67           O  
ATOM   2069  CB  ALA A 138      24.523  13.535  -9.077  1.00  0.67           C  
ATOM   2070  H   ALA A 138      25.195  12.609  -6.821  1.00  0.67           H  
ATOM   2071  HA  ALA A 138      22.804  13.777  -7.822  1.00  0.67           H  
ATOM   2072 1HB  ALA A 138      24.016  13.891  -9.969  1.00  0.67           H  
ATOM   2073 2HB  ALA A 138      25.068  14.348  -8.618  1.00  0.67           H  
ATOM   2074 3HB  ALA A 138      25.219  12.750  -9.346  1.00  0.67           H  
ATOM   2075  N   PHE A 139      23.326  10.656  -8.760  1.00  0.66           N  
ATOM   2076  CA  PHE A 139      22.701   9.448  -9.295  1.00  0.66           C  
ATOM   2077  C   PHE A 139      21.427   9.110  -8.543  1.00  0.66           C  
ATOM   2078  O   PHE A 139      20.364   8.894  -9.136  1.00  0.66           O  
ATOM   2079  CB  PHE A 139      23.670   8.270  -9.170  1.00  0.66           C  
ATOM   2080  CG  PHE A 139      23.124   6.916  -9.559  1.00  0.66           C  
ATOM   2081  CD1 PHE A 139      23.172   6.461 -10.858  1.00  0.66           C  
ATOM   2082  CD2 PHE A 139      22.543   6.099  -8.593  1.00  0.66           C  
ATOM   2083  CE1 PHE A 139      22.668   5.227 -11.178  1.00  0.66           C  
ATOM   2084  CE2 PHE A 139      22.028   4.865  -8.918  1.00  0.66           C  
ATOM   2085  CZ  PHE A 139      22.087   4.429 -10.204  1.00  0.66           C  
ATOM   2086  H   PHE A 139      24.288  10.598  -8.418  1.00  0.66           H  
ATOM   2087  HA  PHE A 139      22.457   9.617 -10.344  1.00  0.66           H  
ATOM   2088 1HB  PHE A 139      24.538   8.481  -9.788  1.00  0.66           H  
ATOM   2089 2HB  PHE A 139      24.020   8.200  -8.155  1.00  0.66           H  
ATOM   2090  HD1 PHE A 139      23.621   7.086 -11.631  1.00  0.66           H  
ATOM   2091  HD2 PHE A 139      22.500   6.456  -7.565  1.00  0.66           H  
ATOM   2092  HE1 PHE A 139      22.727   4.894 -12.202  1.00  0.66           H  
ATOM   2093  HE2 PHE A 139      21.580   4.233  -8.155  1.00  0.66           H  
ATOM   2094  HZ  PHE A 139      21.681   3.455 -10.450  1.00  0.66           H  
ATOM   2095  N   ALA A 140      21.543   9.060  -7.218  1.00  0.65           N  
ATOM   2096  CA  ALA A 140      20.425   8.696  -6.377  1.00  0.65           C  
ATOM   2097  C   ALA A 140      19.265   9.646  -6.550  1.00  0.65           C  
ATOM   2098  O   ALA A 140      18.100   9.234  -6.553  1.00  0.65           O  
ATOM   2099  CB  ALA A 140      20.868   8.708  -4.946  1.00  0.65           C  
ATOM   2100  H   ALA A 140      22.447   9.259  -6.787  1.00  0.65           H  
ATOM   2101  HA  ALA A 140      20.097   7.707  -6.667  1.00  0.65           H  
ATOM   2102 1HB  ALA A 140      20.045   8.424  -4.303  1.00  0.65           H  
ATOM   2103 2HB  ALA A 140      21.693   8.025  -4.812  1.00  0.65           H  
ATOM   2104 3HB  ALA A 140      21.182   9.714  -4.725  1.00  0.65           H  
ATOM   2105  N   SER A 141      19.566  10.930  -6.698  1.00  0.64           N  
ATOM   2106  CA  SER A 141      18.522  11.909  -6.897  1.00  0.64           C  
ATOM   2107  C   SER A 141      17.836  11.690  -8.235  1.00  0.64           C  
ATOM   2108  O   SER A 141      16.607  11.642  -8.311  1.00  0.64           O  
ATOM   2109  CB  SER A 141      19.088  13.289  -6.814  1.00  0.64           C  
ATOM   2110  OG  SER A 141      18.093  14.251  -7.000  1.00  0.64           O  
ATOM   2111  H   SER A 141      20.540  11.241  -6.662  1.00  0.64           H  
ATOM   2112  HA  SER A 141      17.783  11.793  -6.106  1.00  0.64           H  
ATOM   2113 1HB  SER A 141      19.546  13.418  -5.836  1.00  0.64           H  
ATOM   2114 2HB  SER A 141      19.875  13.418  -7.556  1.00  0.64           H  
ATOM   2115  HG  SER A 141      18.460  15.050  -6.587  1.00  0.64           H  
ATOM   2116  N   TYR A 142      18.642  11.512  -9.288  1.00  0.64           N  
ATOM   2117  CA  TYR A 142      18.159  11.309 -10.650  1.00  0.64           C  
ATOM   2118  C   TYR A 142      17.158  10.158 -10.687  1.00  0.64           C  
ATOM   2119  O   TYR A 142      16.111  10.249 -11.330  1.00  0.64           O  
ATOM   2120  CB  TYR A 142      19.316  11.031 -11.609  1.00  0.64           C  
ATOM   2121  CG  TYR A 142      18.890  10.941 -13.062  1.00  0.64           C  
ATOM   2122  CD1 TYR A 142      18.760  12.097 -13.822  1.00  0.64           C  
ATOM   2123  CD2 TYR A 142      18.616   9.728 -13.623  1.00  0.64           C  
ATOM   2124  CE1 TYR A 142      18.367  12.012 -15.146  1.00  0.64           C  
ATOM   2125  CE2 TYR A 142      18.224   9.628 -14.939  1.00  0.64           C  
ATOM   2126  CZ  TYR A 142      18.100  10.765 -15.704  1.00  0.64           C  
ATOM   2127  OH  TYR A 142      17.710  10.672 -17.023  1.00  0.64           O  
ATOM   2128  H   TYR A 142      19.651  11.551  -9.145  1.00  0.64           H  
ATOM   2129  HA  TYR A 142      17.643  12.212 -10.973  1.00  0.64           H  
ATOM   2130 1HB  TYR A 142      20.069  11.814 -11.513  1.00  0.64           H  
ATOM   2131 2HB  TYR A 142      19.791  10.089 -11.339  1.00  0.64           H  
ATOM   2132  HD1 TYR A 142      18.972  13.069 -13.376  1.00  0.64           H  
ATOM   2133  HD2 TYR A 142      18.706   8.854 -13.024  1.00  0.64           H  
ATOM   2134  HE1 TYR A 142      18.267  12.916 -15.746  1.00  0.64           H  
ATOM   2135  HE2 TYR A 142      18.010   8.650 -15.370  1.00  0.64           H  
ATOM   2136  HH  TYR A 142      17.602   9.746 -17.260  1.00  0.64           H  
ATOM   2137  N   TYR A 143      17.487   9.070  -9.987  1.00  0.64           N  
ATOM   2138  CA  TYR A 143      16.637   7.889  -9.958  1.00  0.64           C  
ATOM   2139  C   TYR A 143      15.648   7.842  -8.790  1.00  0.64           C  
ATOM   2140  O   TYR A 143      15.033   6.798  -8.545  1.00  0.64           O  
ATOM   2141  CB  TYR A 143      17.496   6.623  -9.988  1.00  0.64           C  
ATOM   2142  CG  TYR A 143      18.124   6.431 -11.334  1.00  0.64           C  
ATOM   2143  CD1 TYR A 143      19.468   6.652 -11.543  1.00  0.64           C  
ATOM   2144  CD2 TYR A 143      17.309   6.072 -12.393  1.00  0.64           C  
ATOM   2145  CE1 TYR A 143      19.991   6.504 -12.821  1.00  0.64           C  
ATOM   2146  CE2 TYR A 143      17.828   5.923 -13.652  1.00  0.64           C  
ATOM   2147  CZ  TYR A 143      19.156   6.140 -13.871  1.00  0.64           C  
ATOM   2148  OH  TYR A 143      19.660   6.019 -15.137  1.00  0.64           O  
ATOM   2149  H   TYR A 143      18.380   9.059  -9.489  1.00  0.64           H  
ATOM   2150  HA  TYR A 143      16.041   7.895 -10.869  1.00  0.64           H  
ATOM   2151 1HB  TYR A 143      18.294   6.700  -9.242  1.00  0.64           H  
ATOM   2152 2HB  TYR A 143      16.893   5.750  -9.752  1.00  0.64           H  
ATOM   2153  HD1 TYR A 143      20.110   6.950 -10.716  1.00  0.64           H  
ATOM   2154  HD2 TYR A 143      16.243   5.909 -12.223  1.00  0.64           H  
ATOM   2155  HE1 TYR A 143      21.047   6.687 -13.008  1.00  0.64           H  
ATOM   2156  HE2 TYR A 143      17.177   5.642 -14.481  1.00  0.64           H  
ATOM   2157  HH  TYR A 143      20.624   6.180 -15.112  1.00  0.64           H  
ATOM   2158  N   ASN A 144      15.457   8.964  -8.087  1.00  0.64           N  
ATOM   2159  CA  ASN A 144      14.502   9.037  -6.983  1.00  0.64           C  
ATOM   2160  C   ASN A 144      14.688   7.906  -5.975  1.00  0.64           C  
ATOM   2161  O   ASN A 144      13.712   7.305  -5.524  1.00  0.64           O  
ATOM   2162  CB  ASN A 144      13.074   8.997  -7.526  1.00  0.64           C  
ATOM   2163  CG  ASN A 144      12.715  10.182  -8.394  1.00  0.64           C  
ATOM   2164  OD1 ASN A 144      12.610  10.053  -9.622  1.00  0.64           O  
ATOM   2165  ND2 ASN A 144      12.484  11.313  -7.785  1.00  0.64           N  
ATOM   2166  H   ASN A 144      15.973   9.812  -8.318  1.00  0.64           H  
ATOM   2167  HA  ASN A 144      14.661   9.981  -6.456  1.00  0.64           H  
ATOM   2168 1HB  ASN A 144      12.913   8.084  -8.097  1.00  0.64           H  
ATOM   2169 2HB  ASN A 144      12.384   8.973  -6.681  1.00  0.64           H  
ATOM   2170 1HD2 ASN A 144      12.235  12.122  -8.313  1.00  0.64           H  
ATOM   2171 2HD2 ASN A 144      12.539  11.364  -6.771  1.00  0.64           H  
ATOM   2172  N   LEU A 145      15.923   7.614  -5.568  1.00  0.63           N  
ATOM   2173  CA  LEU A 145      16.106   6.478  -4.671  1.00  0.63           C  
ATOM   2174  C   LEU A 145      15.740   6.760  -3.218  1.00  0.63           C  
ATOM   2175  O   LEU A 145      16.591   6.863  -2.337  1.00  0.63           O  
ATOM   2176  CB  LEU A 145      17.535   5.963  -4.750  1.00  0.63           C  
ATOM   2177  CG  LEU A 145      17.962   5.485  -6.113  1.00  0.63           C  
ATOM   2178  CD1 LEU A 145      19.393   4.948  -6.052  1.00  0.63           C  
ATOM   2179  CD2 LEU A 145      16.987   4.454  -6.585  1.00  0.63           C  
ATOM   2180  H   LEU A 145      16.723   8.140  -5.924  1.00  0.63           H  
ATOM   2181  HA  LEU A 145      15.455   5.680  -5.023  1.00  0.63           H  
ATOM   2182 1HB  LEU A 145      18.209   6.762  -4.453  1.00  0.63           H  
ATOM   2183 2HB  LEU A 145      17.652   5.135  -4.054  1.00  0.63           H  
ATOM   2184  HG  LEU A 145      17.956   6.329  -6.808  1.00  0.63           H  
ATOM   2185 1HD1 LEU A 145      19.682   4.624  -7.041  1.00  0.63           H  
ATOM   2186 2HD1 LEU A 145      20.077   5.707  -5.704  1.00  0.63           H  
ATOM   2187 3HD1 LEU A 145      19.434   4.109  -5.377  1.00  0.63           H  
ATOM   2188 1HD2 LEU A 145      17.272   4.113  -7.570  1.00  0.63           H  
ATOM   2189 2HD2 LEU A 145      16.982   3.620  -5.888  1.00  0.63           H  
ATOM   2190 3HD2 LEU A 145      15.997   4.901  -6.628  1.00  0.63           H  
ATOM   2191  N   ASP A 146      14.440   6.800  -2.963  1.00  0.62           N  
ATOM   2192  CA  ASP A 146      13.893   7.126  -1.646  1.00  0.62           C  
ATOM   2193  C   ASP A 146      14.204   6.115  -0.548  1.00  0.62           C  
ATOM   2194  O   ASP A 146      14.100   6.423   0.637  1.00  0.62           O  
ATOM   2195  CB  ASP A 146      12.392   7.422  -1.730  1.00  0.62           C  
ATOM   2196  CG  ASP A 146      11.448   6.304  -2.294  1.00  0.62           C  
ATOM   2197  OD1 ASP A 146      11.558   5.970  -3.453  1.00  0.62           O  
ATOM   2198  OD2 ASP A 146      10.571   5.867  -1.586  1.00  0.62           O  
ATOM   2199  H   ASP A 146      13.829   6.698  -3.769  1.00  0.62           H  
ATOM   2200  HA  ASP A 146      14.360   8.045  -1.332  1.00  0.62           H  
ATOM   2201 1HB  ASP A 146      12.042   7.706  -0.732  1.00  0.62           H  
ATOM   2202 2HB  ASP A 146      12.282   8.291  -2.356  1.00  0.62           H  
ATOM   2203  N   ASN A 147      14.637   4.921  -0.924  1.00  0.62           N  
ATOM   2204  CA  ASN A 147      15.004   3.932   0.073  1.00  0.62           C  
ATOM   2205  C   ASN A 147      16.474   4.067   0.488  1.00  0.62           C  
ATOM   2206  O   ASN A 147      16.955   3.294   1.314  1.00  0.62           O  
ATOM   2207  CB  ASN A 147      14.701   2.534  -0.415  1.00  0.62           C  
ATOM   2208  CG  ASN A 147      13.209   2.237  -0.424  1.00  0.62           C  
ATOM   2209  OD1 ASN A 147      12.434   2.842   0.329  1.00  0.62           O  
ATOM   2210  ND2 ASN A 147      12.801   1.323  -1.259  1.00  0.62           N  
ATOM   2211  H   ASN A 147      14.704   4.706  -1.907  1.00  0.62           H  
ATOM   2212  HA  ASN A 147      14.403   4.108   0.966  1.00  0.62           H  
ATOM   2213 1HB  ASN A 147      15.087   2.414  -1.429  1.00  0.62           H  
ATOM   2214 2HB  ASN A 147      15.209   1.814   0.208  1.00  0.62           H  
ATOM   2215 1HD2 ASN A 147      11.829   1.094  -1.309  1.00  0.62           H  
ATOM   2216 2HD2 ASN A 147      13.463   0.848  -1.835  1.00  0.62           H  
ATOM   2217  N   LEU A 148      17.186   5.045  -0.075  1.00  0.61           N  
ATOM   2218  CA  LEU A 148      18.591   5.257   0.255  1.00  0.61           C  
ATOM   2219  C   LEU A 148      18.812   6.364   1.270  1.00  0.61           C  
ATOM   2220  O   LEU A 148      18.341   7.495   1.080  1.00  0.61           O  
ATOM   2221  CB  LEU A 148      19.381   5.634  -0.989  1.00  0.61           C  
ATOM   2222  CG  LEU A 148      20.824   5.945  -0.788  1.00  0.61           C  
ATOM   2223  CD1 LEU A 148      21.545   4.710  -0.353  1.00  0.61           C  
ATOM   2224  CD2 LEU A 148      21.361   6.467  -2.062  1.00  0.61           C  
ATOM   2225  H   LEU A 148      16.758   5.671  -0.759  1.00  0.61           H  
ATOM   2226  HA  LEU A 148      18.994   4.333   0.668  1.00  0.61           H  
ATOM   2227 1HB  LEU A 148      19.316   4.828  -1.701  1.00  0.61           H  
ATOM   2228 2HB  LEU A 148      18.920   6.516  -1.435  1.00  0.61           H  
ATOM   2229  HG  LEU A 148      20.941   6.699  -0.008  1.00  0.61           H  
ATOM   2230 1HD1 LEU A 148      22.590   4.958  -0.214  1.00  0.61           H  
ATOM   2231 2HD1 LEU A 148      21.130   4.346   0.588  1.00  0.61           H  
ATOM   2232 3HD1 LEU A 148      21.443   3.941  -1.115  1.00  0.61           H  
ATOM   2233 1HD2 LEU A 148      22.411   6.702  -1.944  1.00  0.61           H  
ATOM   2234 2HD2 LEU A 148      21.235   5.726  -2.833  1.00  0.61           H  
ATOM   2235 3HD2 LEU A 148      20.813   7.359  -2.330  1.00  0.61           H  
ATOM   2236  N   MET A 149      19.549   6.034   2.328  1.00  0.62           N  
ATOM   2237  CA  MET A 149      19.943   7.009   3.325  1.00  0.62           C  
ATOM   2238  C   MET A 149      21.464   7.086   3.458  1.00  0.62           C  
ATOM   2239  O   MET A 149      22.146   6.059   3.560  1.00  0.62           O  
ATOM   2240  CB  MET A 149      19.369   6.683   4.702  1.00  0.62           C  
ATOM   2241  CG  MET A 149      19.815   7.698   5.775  1.00  0.62           C  
ATOM   2242  SD  MET A 149      19.228   7.328   7.399  1.00  0.62           S  
ATOM   2243  CE  MET A 149      17.531   7.597   7.187  1.00  0.62           C  
ATOM   2244  H   MET A 149      19.853   5.070   2.442  1.00  0.62           H  
ATOM   2245  HA  MET A 149      19.577   7.973   3.015  1.00  0.62           H  
ATOM   2246 1HB  MET A 149      18.281   6.693   4.654  1.00  0.62           H  
ATOM   2247 2HB  MET A 149      19.681   5.683   5.002  1.00  0.62           H  
ATOM   2248 1HG  MET A 149      20.893   7.726   5.818  1.00  0.62           H  
ATOM   2249 2HG  MET A 149      19.466   8.698   5.496  1.00  0.62           H  
ATOM   2250 1HE  MET A 149      17.005   7.409   8.121  1.00  0.62           H  
ATOM   2251 2HE  MET A 149      17.396   8.621   6.880  1.00  0.62           H  
ATOM   2252 3HE  MET A 149      17.145   6.933   6.413  1.00  0.62           H  
ATOM   2253  N   ALA A 150      21.983   8.307   3.479  1.00  0.63           N  
ATOM   2254  CA  ALA A 150      23.406   8.518   3.729  1.00  0.63           C  
ATOM   2255  C   ALA A 150      23.565   9.169   5.096  1.00  0.63           C  
ATOM   2256  O   ALA A 150      22.952  10.205   5.354  1.00  0.63           O  
ATOM   2257  CB  ALA A 150      24.025   9.372   2.646  1.00  0.63           C  
ATOM   2258  H   ALA A 150      21.350   9.098   3.335  1.00  0.63           H  
ATOM   2259  HA  ALA A 150      23.910   7.552   3.754  1.00  0.63           H  
ATOM   2260 1HB  ALA A 150      25.077   9.506   2.858  1.00  0.63           H  
ATOM   2261 2HB  ALA A 150      23.909   8.884   1.683  1.00  0.63           H  
ATOM   2262 3HB  ALA A 150      23.536  10.343   2.621  1.00  0.63           H  
ATOM   2263  N   ILE A 151      24.383   8.580   5.959  1.00  0.66           N  
ATOM   2264  CA  ILE A 151      24.580   9.136   7.295  1.00  0.66           C  
ATOM   2265  C   ILE A 151      26.011   9.650   7.370  1.00  0.66           C  
ATOM   2266  O   ILE A 151      26.947   8.913   7.058  1.00  0.66           O  
ATOM   2267  CB  ILE A 151      24.346   8.080   8.399  1.00  0.66           C  
ATOM   2268  CG1 ILE A 151      22.970   7.448   8.236  1.00  0.66           C  
ATOM   2269  CG2 ILE A 151      24.411   8.768   9.773  1.00  0.66           C  
ATOM   2270  CD1 ILE A 151      22.985   6.226   7.316  1.00  0.66           C  
ATOM   2271  H   ILE A 151      24.860   7.716   5.697  1.00  0.66           H  
ATOM   2272  HA  ILE A 151      23.897   9.966   7.448  1.00  0.66           H  
ATOM   2273  HB  ILE A 151      25.097   7.293   8.334  1.00  0.66           H  
ATOM   2274 1HG1 ILE A 151      22.601   7.138   9.206  1.00  0.66           H  
ATOM   2275 2HG1 ILE A 151      22.288   8.191   7.825  1.00  0.66           H  
ATOM   2276 1HG2 ILE A 151      24.231   8.037  10.543  1.00  0.66           H  
ATOM   2277 2HG2 ILE A 151      25.394   9.219   9.917  1.00  0.66           H  
ATOM   2278 3HG2 ILE A 151      23.648   9.548   9.827  1.00  0.66           H  
ATOM   2279 1HD1 ILE A 151      21.998   5.828   7.235  1.00  0.66           H  
ATOM   2280 2HD1 ILE A 151      23.333   6.504   6.326  1.00  0.66           H  
ATOM   2281 3HD1 ILE A 151      23.651   5.466   7.725  1.00  0.66           H  
ATOM   2282  N   PHE A 152      26.191  10.917   7.738  1.00  0.71           N  
ATOM   2283  CA  PHE A 152      27.531  11.497   7.749  1.00  0.71           C  
ATOM   2284  C   PHE A 152      28.105  11.769   9.131  1.00  0.71           C  
ATOM   2285  O   PHE A 152      27.625  12.610   9.894  1.00  0.71           O  
ATOM   2286  CB  PHE A 152      27.542  12.802   6.984  1.00  0.71           C  
ATOM   2287  CG  PHE A 152      27.252  12.683   5.598  1.00  0.71           C  
ATOM   2288  CD1 PHE A 152      25.956  12.642   5.151  1.00  0.71           C  
ATOM   2289  CD2 PHE A 152      28.270  12.647   4.713  1.00  0.71           C  
ATOM   2290  CE1 PHE A 152      25.718  12.562   3.828  1.00  0.71           C  
ATOM   2291  CE2 PHE A 152      28.028  12.572   3.382  1.00  0.71           C  
ATOM   2292  CZ  PHE A 152      26.771  12.535   2.948  1.00  0.71           C  
ATOM   2293  H   PHE A 152      25.379  11.477   7.990  1.00  0.71           H  
ATOM   2294  HA  PHE A 152      28.203  10.804   7.243  1.00  0.71           H  
ATOM   2295 1HB  PHE A 152      26.855  13.488   7.413  1.00  0.71           H  
ATOM   2296 2HB  PHE A 152      28.531  13.243   7.070  1.00  0.71           H  
ATOM   2297  HD1 PHE A 152      25.127  12.674   5.867  1.00  0.71           H  
ATOM   2298  HD2 PHE A 152      29.282  12.683   5.102  1.00  0.71           H  
ATOM   2299  HE1 PHE A 152      24.704  12.528   3.473  1.00  0.71           H  
ATOM   2300  HE2 PHE A 152      28.837  12.540   2.662  1.00  0.71           H  
ATOM   2301  HZ  PHE A 152      26.615  12.484   1.915  1.00  0.71           H  
ATOM   2302  N   ASP A 153      29.187  11.077   9.433  1.00  0.77           N  
ATOM   2303  CA  ASP A 153      29.881  11.174  10.714  1.00  0.77           C  
ATOM   2304  C   ASP A 153      30.817  12.389  10.689  1.00  0.77           C  
ATOM   2305  O   ASP A 153      32.028  12.241  10.524  1.00  0.77           O  
ATOM   2306  CB  ASP A 153      30.694   9.896  10.880  1.00  0.77           C  
ATOM   2307  CG  ASP A 153      31.337   9.624  12.214  1.00  0.77           C  
ATOM   2308  OD1 ASP A 153      30.911  10.146  13.199  1.00  0.77           O  
ATOM   2309  OD2 ASP A 153      32.298   8.883  12.229  1.00  0.77           O  
ATOM   2310  H   ASP A 153      29.542  10.414   8.737  1.00  0.77           H  
ATOM   2311  HA  ASP A 153      29.152  11.291  11.518  1.00  0.77           H  
ATOM   2312 1HB  ASP A 153      30.063   9.041  10.623  1.00  0.77           H  
ATOM   2313 2HB  ASP A 153      31.484   9.920  10.155  1.00  0.77           H  
ATOM   2314  N   VAL A 154      30.261  13.593  10.802  1.00  0.84           N  
ATOM   2315  CA  VAL A 154      31.077  14.792  10.602  1.00  0.84           C  
ATOM   2316  C   VAL A 154      31.845  15.223  11.862  1.00  0.84           C  
ATOM   2317  O   VAL A 154      31.287  15.315  12.961  1.00  0.84           O  
ATOM   2318  CB  VAL A 154      30.210  15.951  10.079  1.00  0.84           C  
ATOM   2319  CG1 VAL A 154      31.040  17.168   9.908  1.00  0.84           C  
ATOM   2320  CG2 VAL A 154      29.585  15.559   8.767  1.00  0.84           C  
ATOM   2321  H   VAL A 154      29.250  13.665  10.982  1.00  0.84           H  
ATOM   2322  HA  VAL A 154      31.808  14.570   9.825  1.00  0.84           H  
ATOM   2323  HB  VAL A 154      29.428  16.175  10.804  1.00  0.84           H  
ATOM   2324 1HG1 VAL A 154      30.433  17.973   9.529  1.00  0.84           H  
ATOM   2325 2HG1 VAL A 154      31.490  17.465  10.853  1.00  0.84           H  
ATOM   2326 3HG1 VAL A 154      31.815  16.944   9.190  1.00  0.84           H  
ATOM   2327 1HG2 VAL A 154      28.980  16.382   8.405  1.00  0.84           H  
ATOM   2328 2HG2 VAL A 154      30.369  15.336   8.040  1.00  0.84           H  
ATOM   2329 3HG2 VAL A 154      28.965  14.684   8.921  1.00  0.84           H  
ATOM   2330  N   ASN A 155      33.150  15.443  11.695  1.00  0.94           N  
ATOM   2331  CA  ASN A 155      34.059  15.836  12.776  1.00  0.94           C  
ATOM   2332  C   ASN A 155      35.281  16.557  12.253  1.00  0.94           C  
ATOM   2333  O   ASN A 155      35.770  16.260  11.175  1.00  0.94           O  
ATOM   2334  CB  ASN A 155      34.526  14.670  13.619  1.00  0.94           C  
ATOM   2335  CG  ASN A 155      35.341  15.153  14.872  1.00  0.94           C  
ATOM   2336  OD1 ASN A 155      36.560  15.374  14.840  1.00  0.94           O  
ATOM   2337  ND2 ASN A 155      34.672  15.344  15.956  1.00  0.94           N  
ATOM   2338  H   ASN A 155      33.532  15.350  10.764  1.00  0.94           H  
ATOM   2339  HA  ASN A 155      33.528  16.534  13.426  1.00  0.94           H  
ATOM   2340 1HB  ASN A 155      33.675  14.063  13.940  1.00  0.94           H  
ATOM   2341 2HB  ASN A 155      35.171  14.056  13.009  1.00  0.94           H  
ATOM   2342 1HD2 ASN A 155      35.148  15.679  16.795  1.00  0.94           H  
ATOM   2343 2HD2 ASN A 155      33.690  15.161  15.982  1.00  0.94           H  
ATOM   2344  N   ARG A 156      35.791  17.487  13.047  1.00  1.06           N  
ATOM   2345  CA  ARG A 156      37.002  18.241  12.734  1.00  1.06           C  
ATOM   2346  C   ARG A 156      38.236  17.412  12.361  1.00  1.06           C  
ATOM   2347  O   ARG A 156      39.020  17.835  11.516  1.00  1.06           O  
ATOM   2348  CB  ARG A 156      37.395  19.094  13.927  1.00  1.06           C  
ATOM   2349  CG  ARG A 156      38.611  19.968  13.684  1.00  1.06           C  
ATOM   2350  CD  ARG A 156      38.944  20.866  14.832  1.00  1.06           C  
ATOM   2351  NE  ARG A 156      39.395  20.148  16.030  1.00  1.06           N  
ATOM   2352  CZ  ARG A 156      39.651  20.754  17.211  1.00  1.06           C  
ATOM   2353  NH1 ARG A 156      39.488  22.058  17.318  1.00  1.06           N  
ATOM   2354  NH2 ARG A 156      40.066  20.063  18.259  1.00  1.06           N  
ATOM   2355  H   ARG A 156      35.324  17.672  13.925  1.00  1.06           H  
ATOM   2356  HA  ARG A 156      36.779  18.892  11.889  1.00  1.06           H  
ATOM   2357 1HB  ARG A 156      36.570  19.730  14.228  1.00  1.06           H  
ATOM   2358 2HB  ARG A 156      37.630  18.440  14.773  1.00  1.06           H  
ATOM   2359 1HG  ARG A 156      39.467  19.327  13.513  1.00  1.06           H  
ATOM   2360 2HG  ARG A 156      38.441  20.586  12.799  1.00  1.06           H  
ATOM   2361 1HD  ARG A 156      39.740  21.546  14.527  1.00  1.06           H  
ATOM   2362 2HD  ARG A 156      38.060  21.446  15.096  1.00  1.06           H  
ATOM   2363  HE  ARG A 156      39.527  19.143  15.971  1.00  1.06           H  
ATOM   2364 1HH1 ARG A 156      39.173  22.594  16.522  1.00  1.06           H  
ATOM   2365 2HH1 ARG A 156      39.678  22.520  18.195  1.00  1.06           H  
ATOM   2366 1HH2 ARG A 156      40.204  19.038  18.206  1.00  1.06           H  
ATOM   2367 2HH2 ARG A 156      40.253  20.534  19.130  1.00  1.06           H  
ATOM   2368  N   ILE A 157      38.461  16.286  13.026  1.00  1.21           N  
ATOM   2369  CA  ILE A 157      39.673  15.502  12.786  1.00  1.21           C  
ATOM   2370  C   ILE A 157      39.449  14.420  11.741  1.00  1.21           C  
ATOM   2371  O   ILE A 157      38.607  13.547  11.959  1.00  1.21           O  
ATOM   2372  CB  ILE A 157      40.129  14.813  14.080  1.00  1.21           C  
ATOM   2373  CG1 ILE A 157      40.289  15.840  15.192  1.00  1.21           C  
ATOM   2374  CG2 ILE A 157      41.446  14.080  13.838  1.00  1.21           C  
ATOM   2375  CD1 ILE A 157      41.259  16.921  14.883  1.00  1.21           C  
ATOM   2376  H   ILE A 157      37.774  15.953  13.690  1.00  1.21           H  
ATOM   2377  HA  ILE A 157      40.462  16.165  12.430  1.00  1.21           H  
ATOM   2378  HB  ILE A 157      39.368  14.100  14.399  1.00  1.21           H  
ATOM   2379 1HG1 ILE A 157      39.317  16.286  15.409  1.00  1.21           H  
ATOM   2380 2HG1 ILE A 157      40.636  15.323  16.081  1.00  1.21           H  
ATOM   2381 1HG2 ILE A 157      41.766  13.587  14.754  1.00  1.21           H  
ATOM   2382 2HG2 ILE A 157      41.311  13.334  13.056  1.00  1.21           H  
ATOM   2383 3HG2 ILE A 157      42.205  14.797  13.524  1.00  1.21           H  
ATOM   2384 1HD1 ILE A 157      41.334  17.604  15.730  1.00  1.21           H  
ATOM   2385 2HD1 ILE A 157      42.216  16.474  14.694  1.00  1.21           H  
ATOM   2386 3HD1 ILE A 157      40.936  17.464  14.006  1.00  1.21           H  
ATOM   2387  N   GLY A 158      40.216  14.468  10.642  1.00  1.39           N  
ATOM   2388  CA  GLY A 158      40.107  13.515   9.531  1.00  1.39           C  
ATOM   2389  C   GLY A 158      41.201  12.468   9.669  1.00  1.39           C  
ATOM   2390  O   GLY A 158      41.625  12.174  10.785  1.00  1.39           O  
ATOM   2391  H   GLY A 158      40.917  15.210  10.562  1.00  1.39           H  
ATOM   2392 1HA  GLY A 158      39.122  13.044   9.536  1.00  1.39           H  
ATOM   2393 2HA  GLY A 158      40.210  14.042   8.581  1.00  1.39           H  
ATOM   2394  N   HIS A 159      41.691  11.910   8.555  1.00  1.57           N  
ATOM   2395  CA  HIS A 159      42.729  10.891   8.656  1.00  1.57           C  
ATOM   2396  C   HIS A 159      44.007  11.501   9.217  1.00  1.57           C  
ATOM   2397  O   HIS A 159      44.606  10.982  10.163  1.00  1.57           O  
ATOM   2398  CB  HIS A 159      43.032  10.261   7.299  1.00  1.57           C  
ATOM   2399  CG  HIS A 159      44.052   9.160   7.354  1.00  1.57           C  
ATOM   2400  ND1 HIS A 159      45.415   9.400   7.403  1.00  1.57           N  
ATOM   2401  CD2 HIS A 159      43.903   7.816   7.356  1.00  1.57           C  
ATOM   2402  CE1 HIS A 159      46.058   8.246   7.440  1.00  1.57           C  
ATOM   2403  NE2 HIS A 159      45.165   7.263   7.409  1.00  1.57           N  
ATOM   2404  H   HIS A 159      41.333  12.152   7.627  1.00  1.57           H  
ATOM   2405  HA  HIS A 159      42.405  10.116   9.313  1.00  1.57           H  
ATOM   2406 1HB  HIS A 159      42.113   9.852   6.878  1.00  1.57           H  
ATOM   2407 2HB  HIS A 159      43.388  11.027   6.609  1.00  1.57           H  
ATOM   2408  HD1 HIS A 159      45.881  10.309   7.433  1.00  1.57           H  
ATOM   2409  HD2 HIS A 159      43.026   7.168   7.324  1.00  1.57           H  
ATOM   2410  HE1 HIS A 159      47.146   8.225   7.483  1.00  1.57           H  
ATOM   2411  N   SER A 160      44.423  12.600   8.604  1.00  1.73           N  
ATOM   2412  CA  SER A 160      45.616  13.314   9.009  1.00  1.73           C  
ATOM   2413  C   SER A 160      45.266  14.784   9.212  1.00  1.73           C  
ATOM   2414  O   SER A 160      44.792  15.446   8.288  1.00  1.73           O  
ATOM   2415  CB  SER A 160      46.692  13.143   7.959  1.00  1.73           C  
ATOM   2416  OG  SER A 160      47.060  11.785   7.831  1.00  1.73           O  
ATOM   2417  H   SER A 160      43.868  12.960   7.841  1.00  1.73           H  
ATOM   2418  HA  SER A 160      45.971  12.907   9.957  1.00  1.73           H  
ATOM   2419 1HB  SER A 160      46.328  13.517   7.003  1.00  1.73           H  
ATOM   2420 2HB  SER A 160      47.563  13.735   8.233  1.00  1.73           H  
ATOM   2421  HG  SER A 160      47.405  11.525   8.695  1.00  1.73           H  
ATOM   2422  N   SER A 161      45.516  15.289  10.421  1.00  1.85           N  
ATOM   2423  CA  SER A 161      45.179  16.667  10.794  1.00  1.85           C  
ATOM   2424  C   SER A 161      43.718  17.011  10.423  1.00  1.85           C  
ATOM   2425  O   SER A 161      42.839  16.140  10.523  1.00  1.85           O  
ATOM   2426  CB  SER A 161      46.178  17.619  10.140  1.00  1.85           C  
ATOM   2427  OG  SER A 161      45.972  18.918  10.577  1.00  1.85           O  
ATOM   2428  H   SER A 161      45.932  14.687  11.114  1.00  1.85           H  
ATOM   2429  HA  SER A 161      45.284  16.767  11.877  1.00  1.85           H  
ATOM   2430 1HB  SER A 161      47.190  17.307  10.389  1.00  1.85           H  
ATOM   2431 2HB  SER A 161      46.075  17.577   9.058  1.00  1.85           H  
ATOM   2432  HG  SER A 161      46.090  18.898  11.563  1.00  1.85           H  
ATOM   2433  N   SER A 162      43.477  18.265  10.006  1.00  1.89           N  
ATOM   2434  CA  SER A 162      42.139  18.718   9.627  1.00  1.89           C  
ATOM   2435  C   SER A 162      42.097  19.541   8.339  1.00  1.89           C  
ATOM   2436  O   SER A 162      42.973  20.374   8.086  1.00  1.89           O  
ATOM   2437  CB  SER A 162      41.579  19.580  10.737  1.00  1.89           C  
ATOM   2438  OG  SER A 162      41.437  18.852  11.906  1.00  1.89           O  
ATOM   2439  H   SER A 162      44.256  18.911   9.995  1.00  1.89           H  
ATOM   2440  HA  SER A 162      41.501  17.843   9.492  1.00  1.89           H  
ATOM   2441 1HB  SER A 162      42.244  20.423  10.907  1.00  1.89           H  
ATOM   2442 2HB  SER A 162      40.607  19.979  10.434  1.00  1.89           H  
ATOM   2443  HG  SER A 162      40.612  18.346  11.777  1.00  1.89           H  
ATOM   2444  N   MET A 163      41.022  19.371   7.572  1.00  1.85           N  
ATOM   2445  CA  MET A 163      40.754  20.199   6.396  1.00  1.85           C  
ATOM   2446  C   MET A 163      39.738  21.268   6.775  1.00  1.85           C  
ATOM   2447  O   MET A 163      38.928  21.071   7.682  1.00  1.85           O  
ATOM   2448  CB  MET A 163      40.267  19.377   5.202  1.00  1.85           C  
ATOM   2449  CG  MET A 163      41.265  18.370   4.671  1.00  1.85           C  
ATOM   2450  SD  MET A 163      40.658  17.498   3.194  1.00  1.85           S  
ATOM   2451  CE  MET A 163      39.468  16.354   3.866  1.00  1.85           C  
ATOM   2452  H   MET A 163      40.367  18.628   7.823  1.00  1.85           H  
ATOM   2453  HA  MET A 163      41.673  20.708   6.106  1.00  1.85           H  
ATOM   2454 1HB  MET A 163      39.389  18.836   5.476  1.00  1.85           H  
ATOM   2455 2HB  MET A 163      39.996  20.044   4.385  1.00  1.85           H  
ATOM   2456 1HG  MET A 163      42.198  18.873   4.422  1.00  1.85           H  
ATOM   2457 2HG  MET A 163      41.470  17.628   5.451  1.00  1.85           H  
ATOM   2458 1HE  MET A 163      39.031  15.765   3.062  1.00  1.85           H  
ATOM   2459 2HE  MET A 163      39.964  15.683   4.569  1.00  1.85           H  
ATOM   2460 3HE  MET A 163      38.685  16.899   4.382  1.00  1.85           H  
ATOM   2461  N   SER A 164      39.697  22.353   6.014  1.00  1.73           N  
ATOM   2462  CA  SER A 164      38.809  23.489   6.297  1.00  1.73           C  
ATOM   2463  C   SER A 164      37.303  23.196   6.323  1.00  1.73           C  
ATOM   2464  O   SER A 164      36.532  24.003   6.839  1.00  1.73           O  
ATOM   2465  CB  SER A 164      39.080  24.590   5.292  1.00  1.73           C  
ATOM   2466  OG  SER A 164      38.716  24.195   4.000  1.00  1.73           O  
ATOM   2467  H   SER A 164      40.355  22.436   5.251  1.00  1.73           H  
ATOM   2468  HA  SER A 164      39.079  23.866   7.284  1.00  1.73           H  
ATOM   2469 1HB  SER A 164      38.519  25.480   5.572  1.00  1.73           H  
ATOM   2470 2HB  SER A 164      40.137  24.849   5.311  1.00  1.73           H  
ATOM   2471  HG  SER A 164      37.770  24.028   4.037  1.00  1.73           H  
ATOM   2472  N   VAL A 165      36.881  22.064   5.769  1.00  1.55           N  
ATOM   2473  CA  VAL A 165      35.466  21.715   5.756  1.00  1.55           C  
ATOM   2474  C   VAL A 165      35.077  20.561   6.677  1.00  1.55           C  
ATOM   2475  O   VAL A 165      33.892  20.295   6.837  1.00  1.55           O  
ATOM   2476  CB  VAL A 165      35.029  21.326   4.331  1.00  1.55           C  
ATOM   2477  CG1 VAL A 165      35.221  22.497   3.389  1.00  1.55           C  
ATOM   2478  CG2 VAL A 165      35.850  20.107   3.869  1.00  1.55           C  
ATOM   2479  H   VAL A 165      37.558  21.439   5.359  1.00  1.55           H  
ATOM   2480  HA  VAL A 165      34.901  22.595   6.055  1.00  1.55           H  
ATOM   2481  HB  VAL A 165      33.963  21.074   4.339  1.00  1.55           H  
ATOM   2482 1HG1 VAL A 165      34.896  22.217   2.390  1.00  1.55           H  
ATOM   2483 2HG1 VAL A 165      34.626  23.343   3.740  1.00  1.55           H  
ATOM   2484 3HG1 VAL A 165      36.269  22.775   3.361  1.00  1.55           H  
ATOM   2485 1HG2 VAL A 165      35.539  19.818   2.868  1.00  1.55           H  
ATOM   2486 2HG2 VAL A 165      36.911  20.361   3.863  1.00  1.55           H  
ATOM   2487 3HG2 VAL A 165      35.684  19.273   4.550  1.00  1.55           H  
ATOM   2488  N   GLU A 166      36.033  19.886   7.307  1.00  1.36           N  
ATOM   2489  CA  GLU A 166      35.685  18.680   8.073  1.00  1.36           C  
ATOM   2490  C   GLU A 166      34.736  18.889   9.260  1.00  1.36           C  
ATOM   2491  O   GLU A 166      33.902  18.038   9.542  1.00  1.36           O  
ATOM   2492  CB  GLU A 166      36.957  17.918   8.426  1.00  1.36           C  
ATOM   2493  CG  GLU A 166      37.521  17.216   7.184  1.00  1.36           C  
ATOM   2494  CD  GLU A 166      38.823  16.528   7.372  1.00  1.36           C  
ATOM   2495  OE1 GLU A 166      39.651  17.038   8.063  1.00  1.36           O  
ATOM   2496  OE2 GLU A 166      38.995  15.481   6.827  1.00  1.36           O  
ATOM   2497  H   GLU A 166      37.004  20.194   7.252  1.00  1.36           H  
ATOM   2498  HA  GLU A 166      35.153  18.022   7.386  1.00  1.36           H  
ATOM   2499 1HB  GLU A 166      37.713  18.604   8.818  1.00  1.36           H  
ATOM   2500 2HB  GLU A 166      36.761  17.172   9.176  1.00  1.36           H  
ATOM   2501 1HG  GLU A 166      36.792  16.473   6.854  1.00  1.36           H  
ATOM   2502 2HG  GLU A 166      37.601  17.952   6.398  1.00  1.36           H  
ATOM   2503  N   HIS A 167      34.830  20.010   9.953  1.00  1.17           N  
ATOM   2504  CA  HIS A 167      33.913  20.298  11.060  1.00  1.17           C  
ATOM   2505  C   HIS A 167      32.610  20.943  10.588  1.00  1.17           C  
ATOM   2506  O   HIS A 167      31.682  21.185  11.368  1.00  1.17           O  
ATOM   2507  CB  HIS A 167      34.567  21.234  12.069  1.00  1.17           C  
ATOM   2508  CG  HIS A 167      34.997  22.533  11.466  1.00  1.17           C  
ATOM   2509  ND1 HIS A 167      36.074  22.620  10.611  1.00  1.17           N  
ATOM   2510  CD2 HIS A 167      34.504  23.788  11.576  1.00  1.17           C  
ATOM   2511  CE1 HIS A 167      36.221  23.869  10.212  1.00  1.17           C  
ATOM   2512  NE2 HIS A 167      35.286  24.602  10.787  1.00  1.17           N  
ATOM   2513  H   HIS A 167      35.540  20.681   9.701  1.00  1.17           H  
ATOM   2514  HA  HIS A 167      33.657  19.369  11.569  1.00  1.17           H  
ATOM   2515 1HB  HIS A 167      33.870  21.443  12.880  1.00  1.17           H  
ATOM   2516 2HB  HIS A 167      35.429  20.766  12.495  1.00  1.17           H  
ATOM   2517  HD2 HIS A 167      33.645  24.097  12.172  1.00  1.17           H  
ATOM   2518  HE1 HIS A 167      36.986  24.232   9.524  1.00  1.17           H  
ATOM   2519  HE2 HIS A 167      35.158  25.594  10.662  1.00  1.17           H  
ATOM   2520  N   CYS A 168      32.551  21.290   9.315  1.00  1.00           N  
ATOM   2521  CA  CYS A 168      31.462  22.097   8.827  1.00  1.00           C  
ATOM   2522  C   CYS A 168      30.207  21.345   8.444  1.00  1.00           C  
ATOM   2523  O   CYS A 168      29.893  21.187   7.261  1.00  1.00           O  
ATOM   2524  CB  CYS A 168      31.911  22.927   7.651  1.00  1.00           C  
ATOM   2525  SG  CYS A 168      33.212  24.100   8.010  1.00  1.00           S  
ATOM   2526  H   CYS A 168      33.270  20.997   8.657  1.00  1.00           H  
ATOM   2527  HA  CYS A 168      31.197  22.791   9.623  1.00  1.00           H  
ATOM   2528 1HB  CYS A 168      32.240  22.282   6.837  1.00  1.00           H  
ATOM   2529 2HB  CYS A 168      31.065  23.484   7.317  1.00  1.00           H  
ATOM   2530  HG  CYS A 168      34.177  23.208   8.242  1.00  1.00           H  
ATOM   2531  N   ILE A 169      29.453  20.952   9.459  1.00  0.87           N  
ATOM   2532  CA  ILE A 169      28.183  20.257   9.251  1.00  0.87           C  
ATOM   2533  C   ILE A 169      27.360  20.958   8.167  1.00  0.87           C  
ATOM   2534  O   ILE A 169      26.828  20.293   7.276  1.00  0.87           O  
ATOM   2535  CB  ILE A 169      27.341  20.195  10.542  1.00  0.87           C  
ATOM   2536  CG1 ILE A 169      27.812  19.029  11.412  1.00  0.87           C  
ATOM   2537  CG2 ILE A 169      25.873  20.064  10.235  1.00  0.87           C  
ATOM   2538  CD1 ILE A 169      29.191  19.222  11.974  1.00  0.87           C  
ATOM   2539  H   ILE A 169      29.834  21.110  10.393  1.00  0.87           H  
ATOM   2540  HA  ILE A 169      28.385  19.243   8.928  1.00  0.87           H  
ATOM   2541  HB  ILE A 169      27.498  21.107  11.113  1.00  0.87           H  
ATOM   2542 1HG1 ILE A 169      27.109  18.877  12.227  1.00  0.87           H  
ATOM   2543 2HG1 ILE A 169      27.827  18.130  10.800  1.00  0.87           H  
ATOM   2544 1HG2 ILE A 169      25.357  20.037  11.176  1.00  0.87           H  
ATOM   2545 2HG2 ILE A 169      25.515  20.904   9.655  1.00  0.87           H  
ATOM   2546 3HG2 ILE A 169      25.682  19.158   9.691  1.00  0.87           H  
ATOM   2547 1HD1 ILE A 169      29.475  18.350  12.554  1.00  0.87           H  
ATOM   2548 2HD1 ILE A 169      29.892  19.364  11.177  1.00  0.87           H  
ATOM   2549 3HD1 ILE A 169      29.207  20.103  12.611  1.00  0.87           H  
ATOM   2550  N   ALA A 170      27.266  22.295   8.242  1.00  0.77           N  
ATOM   2551  CA  ALA A 170      26.490  23.114   7.305  1.00  0.77           C  
ATOM   2552  C   ALA A 170      26.924  22.930   5.850  1.00  0.77           C  
ATOM   2553  O   ALA A 170      26.117  23.086   4.936  1.00  0.77           O  
ATOM   2554  CB  ALA A 170      26.615  24.581   7.665  1.00  0.77           C  
ATOM   2555  H   ALA A 170      27.752  22.754   9.001  1.00  0.77           H  
ATOM   2556  HA  ALA A 170      25.445  22.815   7.389  1.00  0.77           H  
ATOM   2557 1HB  ALA A 170      26.004  25.173   6.984  1.00  0.77           H  
ATOM   2558 2HB  ALA A 170      26.271  24.732   8.688  1.00  0.77           H  
ATOM   2559 3HB  ALA A 170      27.657  24.887   7.580  1.00  0.77           H  
ATOM   2560  N   ILE A 171      28.203  22.663   5.610  1.00  0.71           N  
ATOM   2561  CA  ILE A 171      28.670  22.469   4.246  1.00  0.71           C  
ATOM   2562  C   ILE A 171      28.202  21.127   3.754  1.00  0.71           C  
ATOM   2563  O   ILE A 171      27.751  20.989   2.617  1.00  0.71           O  
ATOM   2564  CB  ILE A 171      30.189  22.605   4.131  1.00  0.71           C  
ATOM   2565  CG1 ILE A 171      30.582  24.042   4.476  1.00  0.71           C  
ATOM   2566  CG2 ILE A 171      30.683  22.164   2.768  1.00  0.71           C  
ATOM   2567  CD1 ILE A 171      29.939  25.065   3.579  1.00  0.71           C  
ATOM   2568  H   ILE A 171      28.849  22.504   6.375  1.00  0.71           H  
ATOM   2569  HA  ILE A 171      28.223  23.232   3.614  1.00  0.71           H  
ATOM   2570  HB  ILE A 171      30.653  21.963   4.882  1.00  0.71           H  
ATOM   2571 1HG1 ILE A 171      30.259  24.266   5.476  1.00  0.71           H  
ATOM   2572 2HG1 ILE A 171      31.668  24.143   4.418  1.00  0.71           H  
ATOM   2573 1HG2 ILE A 171      31.768  22.250   2.733  1.00  0.71           H  
ATOM   2574 2HG2 ILE A 171      30.393  21.128   2.612  1.00  0.71           H  
ATOM   2575 3HG2 ILE A 171      30.240  22.789   1.994  1.00  0.71           H  
ATOM   2576 1HD1 ILE A 171      30.250  26.064   3.886  1.00  0.71           H  
ATOM   2577 2HD1 ILE A 171      30.244  24.892   2.548  1.00  0.71           H  
ATOM   2578 3HD1 ILE A 171      28.854  24.984   3.655  1.00  0.71           H  
ATOM   2579  N   TYR A 172      28.267  20.130   4.619  1.00  0.67           N  
ATOM   2580  CA  TYR A 172      27.830  18.813   4.196  1.00  0.67           C  
ATOM   2581  C   TYR A 172      26.320  18.840   3.988  1.00  0.67           C  
ATOM   2582  O   TYR A 172      25.795  18.242   3.042  1.00  0.67           O  
ATOM   2583  CB  TYR A 172      28.265  17.788   5.221  1.00  0.67           C  
ATOM   2584  CG  TYR A 172      29.758  17.675   5.237  1.00  0.67           C  
ATOM   2585  CD1 TYR A 172      30.476  18.113   6.335  1.00  0.67           C  
ATOM   2586  CD2 TYR A 172      30.418  17.168   4.141  1.00  0.67           C  
ATOM   2587  CE1 TYR A 172      31.847  18.022   6.344  1.00  0.67           C  
ATOM   2588  CE2 TYR A 172      31.792  17.083   4.147  1.00  0.67           C  
ATOM   2589  CZ  TYR A 172      32.508  17.499   5.241  1.00  0.67           C  
ATOM   2590  OH  TYR A 172      33.873  17.383   5.248  1.00  0.67           O  
ATOM   2591  H   TYR A 172      28.638  20.302   5.558  1.00  0.67           H  
ATOM   2592  HA  TYR A 172      28.298  18.575   3.243  1.00  0.67           H  
ATOM   2593 1HB  TYR A 172      27.929  18.089   6.214  1.00  0.67           H  
ATOM   2594 2HB  TYR A 172      27.835  16.811   4.993  1.00  0.67           H  
ATOM   2595  HD1 TYR A 172      29.954  18.525   7.195  1.00  0.67           H  
ATOM   2596  HD2 TYR A 172      29.855  16.831   3.273  1.00  0.67           H  
ATOM   2597  HE1 TYR A 172      32.405  18.358   7.215  1.00  0.67           H  
ATOM   2598  HE2 TYR A 172      32.314  16.670   3.282  1.00  0.67           H  
ATOM   2599  HH  TYR A 172      34.135  16.649   4.683  1.00  0.67           H  
ATOM   2600  N   GLN A 173      25.615  19.610   4.822  1.00  0.65           N  
ATOM   2601  CA  GLN A 173      24.183  19.750   4.639  1.00  0.65           C  
ATOM   2602  C   GLN A 173      23.887  20.354   3.271  1.00  0.65           C  
ATOM   2603  O   GLN A 173      23.115  19.795   2.490  1.00  0.65           O  
ATOM   2604  CB  GLN A 173      23.589  20.668   5.717  1.00  0.65           C  
ATOM   2605  CG  GLN A 173      22.097  20.912   5.603  1.00  0.65           C  
ATOM   2606  CD  GLN A 173      21.593  21.983   6.559  1.00  0.65           C  
ATOM   2607  OE1 GLN A 173      22.217  22.293   7.580  1.00  0.65           O  
ATOM   2608  NE2 GLN A 173      20.448  22.568   6.225  1.00  0.65           N  
ATOM   2609  H   GLN A 173      26.080  20.068   5.601  1.00  0.65           H  
ATOM   2610  HA  GLN A 173      23.736  18.769   4.691  1.00  0.65           H  
ATOM   2611 1HB  GLN A 173      23.800  20.251   6.704  1.00  0.65           H  
ATOM   2612 2HB  GLN A 173      24.076  21.635   5.666  1.00  0.65           H  
ATOM   2613 1HG  GLN A 173      21.873  21.229   4.585  1.00  0.65           H  
ATOM   2614 2HG  GLN A 173      21.564  20.007   5.834  1.00  0.65           H  
ATOM   2615 1HE2 GLN A 173      20.059  23.283   6.800  1.00  0.65           H  
ATOM   2616 2HE2 GLN A 173      19.966  22.294   5.357  1.00  0.65           H  
ATOM   2617  N   LYS A 174      24.562  21.462   2.944  1.00  0.63           N  
ATOM   2618  CA  LYS A 174      24.333  22.133   1.670  1.00  0.63           C  
ATOM   2619  C   LYS A 174      24.713  21.267   0.478  1.00  0.63           C  
ATOM   2620  O   LYS A 174      24.016  21.269  -0.540  1.00  0.63           O  
ATOM   2621  CB  LYS A 174      25.090  23.459   1.636  1.00  0.63           C  
ATOM   2622  CG  LYS A 174      24.489  24.525   2.554  1.00  0.63           C  
ATOM   2623  CD  LYS A 174      25.313  25.803   2.559  1.00  0.63           C  
ATOM   2624  CE  LYS A 174      24.698  26.838   3.496  1.00  0.63           C  
ATOM   2625  NZ  LYS A 174      25.493  28.099   3.540  1.00  0.63           N  
ATOM   2626  H   LYS A 174      25.208  21.886   3.611  1.00  0.63           H  
ATOM   2627  HA  LYS A 174      23.268  22.355   1.596  1.00  0.63           H  
ATOM   2628 1HB  LYS A 174      26.124  23.290   1.948  1.00  0.63           H  
ATOM   2629 2HB  LYS A 174      25.108  23.846   0.619  1.00  0.63           H  
ATOM   2630 1HG  LYS A 174      23.483  24.759   2.203  1.00  0.63           H  
ATOM   2631 2HG  LYS A 174      24.407  24.139   3.564  1.00  0.63           H  
ATOM   2632 1HD  LYS A 174      26.324  25.570   2.903  1.00  0.63           H  
ATOM   2633 2HD  LYS A 174      25.370  26.213   1.553  1.00  0.63           H  
ATOM   2634 1HE  LYS A 174      23.690  27.067   3.155  1.00  0.63           H  
ATOM   2635 2HE  LYS A 174      24.645  26.417   4.502  1.00  0.63           H  
ATOM   2636 1HZ  LYS A 174      25.050  28.754   4.169  1.00  0.63           H  
ATOM   2637 2HZ  LYS A 174      26.426  27.897   3.868  1.00  0.63           H  
ATOM   2638 3HZ  LYS A 174      25.540  28.501   2.615  1.00  0.63           H  
ATOM   2639  N   ARG A 175      25.796  20.498   0.594  1.00  0.62           N  
ATOM   2640  CA  ARG A 175      26.183  19.632  -0.509  1.00  0.62           C  
ATOM   2641  C   ARG A 175      25.118  18.579  -0.754  1.00  0.62           C  
ATOM   2642  O   ARG A 175      24.816  18.252  -1.894  1.00  0.62           O  
ATOM   2643  CB  ARG A 175      27.509  18.954  -0.240  1.00  0.62           C  
ATOM   2644  CG  ARG A 175      28.729  19.860  -0.299  1.00  0.62           C  
ATOM   2645  CD  ARG A 175      29.953  19.131   0.082  1.00  0.62           C  
ATOM   2646  NE  ARG A 175      31.127  19.992   0.085  1.00  0.62           N  
ATOM   2647  CZ  ARG A 175      32.325  19.614   0.553  1.00  0.62           C  
ATOM   2648  NH1 ARG A 175      32.456  18.408   1.018  1.00  0.62           N  
ATOM   2649  NH2 ARG A 175      33.348  20.448   0.537  1.00  0.62           N  
ATOM   2650  H   ARG A 175      26.369  20.534   1.437  1.00  0.62           H  
ATOM   2651  HA  ARG A 175      26.284  20.241  -1.406  1.00  0.62           H  
ATOM   2652 1HB  ARG A 175      27.485  18.498   0.751  1.00  0.62           H  
ATOM   2653 2HB  ARG A 175      27.659  18.159  -0.965  1.00  0.62           H  
ATOM   2654 1HG  ARG A 175      28.856  20.215  -1.319  1.00  0.62           H  
ATOM   2655 2HG  ARG A 175      28.602  20.709   0.360  1.00  0.62           H  
ATOM   2656 1HD  ARG A 175      29.829  18.718   1.084  1.00  0.62           H  
ATOM   2657 2HD  ARG A 175      30.127  18.321  -0.623  1.00  0.62           H  
ATOM   2658  HE  ARG A 175      31.031  20.931  -0.277  1.00  0.62           H  
ATOM   2659 1HH1 ARG A 175      31.650  17.790   1.004  1.00  0.62           H  
ATOM   2660 2HH1 ARG A 175      33.341  18.087   1.373  1.00  0.62           H  
ATOM   2661 1HH2 ARG A 175      33.230  21.383   0.171  1.00  0.62           H  
ATOM   2662 2HH2 ARG A 175      34.246  20.154   0.888  1.00  0.62           H  
ATOM   2663  N   CYS A 176      24.507  18.067   0.306  1.00  0.62           N  
ATOM   2664  CA  CYS A 176      23.464  17.068   0.138  1.00  0.62           C  
ATOM   2665  C   CYS A 176      22.214  17.688  -0.513  1.00  0.62           C  
ATOM   2666  O   CYS A 176      21.637  17.136  -1.467  1.00  0.62           O  
ATOM   2667  CB  CYS A 176      23.080  16.515   1.505  1.00  0.62           C  
ATOM   2668  SG  CYS A 176      24.365  15.551   2.354  1.00  0.62           S  
ATOM   2669  H   CYS A 176      24.790  18.345   1.249  1.00  0.62           H  
ATOM   2670  HA  CYS A 176      23.836  16.276  -0.500  1.00  0.62           H  
ATOM   2671 1HB  CYS A 176      22.810  17.339   2.160  1.00  0.62           H  
ATOM   2672 2HB  CYS A 176      22.198  15.888   1.406  1.00  0.62           H  
ATOM   2673  HG  CYS A 176      25.128  16.633   2.658  1.00  0.62           H  
ATOM   2674  N   GLU A 177      21.849  18.888  -0.036  1.00  0.62           N  
ATOM   2675  CA  GLU A 177      20.693  19.639  -0.530  1.00  0.62           C  
ATOM   2676  C   GLU A 177      20.863  20.015  -1.998  1.00  0.62           C  
ATOM   2677  O   GLU A 177      19.897  20.032  -2.764  1.00  0.62           O  
ATOM   2678  CB  GLU A 177      20.457  20.889   0.321  1.00  0.62           C  
ATOM   2679  CG  GLU A 177      19.942  20.600   1.737  1.00  0.62           C  
ATOM   2680  CD  GLU A 177      19.855  21.828   2.617  1.00  0.62           C  
ATOM   2681  OE1 GLU A 177      20.344  22.866   2.238  1.00  0.62           O  
ATOM   2682  OE2 GLU A 177      19.289  21.716   3.684  1.00  0.62           O  
ATOM   2683  H   GLU A 177      22.383  19.282   0.741  1.00  0.62           H  
ATOM   2684  HA  GLU A 177      19.811  19.000  -0.443  1.00  0.62           H  
ATOM   2685 1HB  GLU A 177      21.387  21.441   0.409  1.00  0.62           H  
ATOM   2686 2HB  GLU A 177      19.736  21.536  -0.175  1.00  0.62           H  
ATOM   2687 1HG  GLU A 177      18.953  20.147   1.665  1.00  0.62           H  
ATOM   2688 2HG  GLU A 177      20.601  19.872   2.205  1.00  0.62           H  
ATOM   2689  N   ALA A 178      22.107  20.260  -2.409  1.00  0.62           N  
ATOM   2690  CA  ALA A 178      22.455  20.627  -3.779  1.00  0.62           C  
ATOM   2691  C   ALA A 178      22.003  19.573  -4.778  1.00  0.62           C  
ATOM   2692  O   ALA A 178      21.796  19.881  -5.953  1.00  0.62           O  
ATOM   2693  CB  ALA A 178      23.953  20.815  -3.922  1.00  0.62           C  
ATOM   2694  H   ALA A 178      22.855  20.256  -1.717  1.00  0.62           H  
ATOM   2695  HA  ALA A 178      21.950  21.562  -4.012  1.00  0.62           H  
ATOM   2696 1HB  ALA A 178      24.186  21.112  -4.940  1.00  0.62           H  
ATOM   2697 2HB  ALA A 178      24.290  21.582  -3.226  1.00  0.62           H  
ATOM   2698 3HB  ALA A 178      24.453  19.880  -3.698  1.00  0.62           H  
ATOM   2699  N   PHE A 179      21.879  18.323  -4.331  1.00  0.62           N  
ATOM   2700  CA  PHE A 179      21.472  17.255  -5.214  1.00  0.62           C  
ATOM   2701  C   PHE A 179      20.004  16.902  -5.028  1.00  0.62           C  
ATOM   2702  O   PHE A 179      19.521  15.932  -5.603  1.00  0.62           O  
ATOM   2703  CB  PHE A 179      22.353  16.040  -4.981  1.00  0.62           C  
ATOM   2704  CG  PHE A 179      23.759  16.317  -5.351  1.00  0.62           C  
ATOM   2705  CD1 PHE A 179      24.706  16.519  -4.386  1.00  0.62           C  
ATOM   2706  CD2 PHE A 179      24.128  16.416  -6.674  1.00  0.62           C  
ATOM   2707  CE1 PHE A 179      26.003  16.816  -4.724  1.00  0.62           C  
ATOM   2708  CE2 PHE A 179      25.426  16.707  -7.021  1.00  0.62           C  
ATOM   2709  CZ  PHE A 179      26.365  16.910  -6.045  1.00  0.62           C  
ATOM   2710  H   PHE A 179      22.035  18.104  -3.346  1.00  0.62           H  
ATOM   2711  HA  PHE A 179      21.612  17.585  -6.243  1.00  0.62           H  
ATOM   2712 1HB  PHE A 179      22.322  15.768  -3.924  1.00  0.62           H  
ATOM   2713 2HB  PHE A 179      21.993  15.189  -5.561  1.00  0.62           H  
ATOM   2714  HD1 PHE A 179      24.413  16.446  -3.341  1.00  0.62           H  
ATOM   2715  HD2 PHE A 179      23.377  16.265  -7.448  1.00  0.62           H  
ATOM   2716  HE1 PHE A 179      26.741  16.985  -3.943  1.00  0.62           H  
ATOM   2717  HE2 PHE A 179      25.706  16.782  -8.071  1.00  0.62           H  
ATOM   2718  HZ  PHE A 179      27.392  17.146  -6.316  1.00  0.62           H  
ATOM   2719  N   GLY A 180      19.280  17.696  -4.244  1.00  0.61           N  
ATOM   2720  CA  GLY A 180      17.868  17.447  -4.004  1.00  0.61           C  
ATOM   2721  C   GLY A 180      17.558  16.454  -2.879  1.00  0.61           C  
ATOM   2722  O   GLY A 180      16.419  16.004  -2.769  1.00  0.61           O  
ATOM   2723  H   GLY A 180      19.699  18.509  -3.799  1.00  0.61           H  
ATOM   2724 1HA  GLY A 180      17.393  18.400  -3.770  1.00  0.61           H  
ATOM   2725 2HA  GLY A 180      17.410  17.096  -4.928  1.00  0.61           H  
ATOM   2726  N   TRP A 181      18.546  16.080  -2.060  1.00  0.61           N  
ATOM   2727  CA  TRP A 181      18.271  15.124  -0.985  1.00  0.61           C  
ATOM   2728  C   TRP A 181      17.587  15.805   0.194  1.00  0.61           C  
ATOM   2729  O   TRP A 181      17.822  16.986   0.466  1.00  0.61           O  
ATOM   2730  CB  TRP A 181      19.548  14.446  -0.493  1.00  0.61           C  
ATOM   2731  CG  TRP A 181      20.168  13.427  -1.444  1.00  0.61           C  
ATOM   2732  CD1 TRP A 181      20.322  13.477  -2.805  1.00  0.61           C  
ATOM   2733  CD2 TRP A 181      20.742  12.169  -1.023  1.00  0.61           C  
ATOM   2734  NE1 TRP A 181      20.967  12.330  -3.245  1.00  0.61           N  
ATOM   2735  CE2 TRP A 181      21.231  11.526  -2.147  1.00  0.61           C  
ATOM   2736  CE3 TRP A 181      20.876  11.564   0.187  1.00  0.61           C  
ATOM   2737  CZ2 TRP A 181      21.874  10.281  -2.047  1.00  0.61           C  
ATOM   2738  CZ3 TRP A 181      21.497  10.337   0.276  1.00  0.61           C  
ATOM   2739  CH2 TRP A 181      21.983   9.724  -0.801  1.00  0.61           C  
ATOM   2740  H   TRP A 181      19.484  16.472  -2.145  1.00  0.61           H  
ATOM   2741  HA  TRP A 181      17.602  14.350  -1.366  1.00  0.61           H  
ATOM   2742 1HB  TRP A 181      20.297  15.203  -0.276  1.00  0.61           H  
ATOM   2743 2HB  TRP A 181      19.331  13.931   0.447  1.00  0.61           H  
ATOM   2744  HD1 TRP A 181      20.001  14.297  -3.444  1.00  0.61           H  
ATOM   2745  HE1 TRP A 181      21.227  12.128  -4.224  1.00  0.61           H  
ATOM   2746  HE3 TRP A 181      20.491  12.055   1.051  1.00  0.61           H  
ATOM   2747  HZ2 TRP A 181      22.284   9.752  -2.884  1.00  0.61           H  
ATOM   2748  HZ3 TRP A 181      21.586   9.881   1.246  1.00  0.61           H  
ATOM   2749  HH2 TRP A 181      22.472   8.768  -0.679  1.00  0.61           H  
ATOM   2750  N   ASN A 182      16.744  15.065   0.912  1.00  0.61           N  
ATOM   2751  CA  ASN A 182      16.104  15.633   2.102  1.00  0.61           C  
ATOM   2752  C   ASN A 182      17.048  15.473   3.287  1.00  0.61           C  
ATOM   2753  O   ASN A 182      17.243  14.364   3.797  1.00  0.61           O  
ATOM   2754  CB  ASN A 182      14.748  15.016   2.343  1.00  0.61           C  
ATOM   2755  CG  ASN A 182      13.983  15.633   3.489  1.00  0.61           C  
ATOM   2756  OD1 ASN A 182      14.556  16.143   4.448  1.00  0.61           O  
ATOM   2757  ND2 ASN A 182      12.677  15.599   3.392  1.00  0.61           N  
ATOM   2758  H   ASN A 182      16.579  14.090   0.647  1.00  0.61           H  
ATOM   2759  HA  ASN A 182      15.961  16.703   1.947  1.00  0.61           H  
ATOM   2760 1HB  ASN A 182      14.150  15.102   1.433  1.00  0.61           H  
ATOM   2761 2HB  ASN A 182      14.875  13.978   2.538  1.00  0.61           H  
ATOM   2762 1HD2 ASN A 182      12.111  15.995   4.117  1.00  0.61           H  
ATOM   2763 2HD2 ASN A 182      12.246  15.179   2.594  1.00  0.61           H  
ATOM   2764  N   THR A 183      17.664  16.579   3.689  1.00  0.62           N  
ATOM   2765  CA  THR A 183      18.708  16.533   4.696  1.00  0.62           C  
ATOM   2766  C   THR A 183      18.263  16.947   6.091  1.00  0.62           C  
ATOM   2767  O   THR A 183      17.627  17.985   6.284  1.00  0.62           O  
ATOM   2768  CB  THR A 183      19.888  17.419   4.281  1.00  0.62           C  
ATOM   2769  OG1 THR A 183      20.389  16.967   3.026  1.00  0.62           O  
ATOM   2770  CG2 THR A 183      21.004  17.286   5.291  1.00  0.62           C  
ATOM   2771  H   THR A 183      17.431  17.459   3.248  1.00  0.62           H  
ATOM   2772  HA  THR A 183      19.065  15.511   4.754  1.00  0.62           H  
ATOM   2773  HB  THR A 183      19.577  18.463   4.196  1.00  0.62           H  
ATOM   2774  HG1 THR A 183      19.747  17.176   2.333  1.00  0.62           H  
ATOM   2775 1HG2 THR A 183      21.819  17.873   4.964  1.00  0.62           H  
ATOM   2776 2HG2 THR A 183      20.683  17.632   6.269  1.00  0.62           H  
ATOM   2777 3HG2 THR A 183      21.309  16.243   5.356  1.00  0.62           H  
ATOM   2778  N   TYR A 184      18.658  16.140   7.061  1.00  0.64           N  
ATOM   2779  CA  TYR A 184      18.395  16.396   8.460  1.00  0.64           C  
ATOM   2780  C   TYR A 184      19.735  16.598   9.156  1.00  0.64           C  
ATOM   2781  O   TYR A 184      20.722  15.978   8.753  1.00  0.64           O  
ATOM   2782  CB  TYR A 184      17.704  15.192   9.059  1.00  0.64           C  
ATOM   2783  CG  TYR A 184      16.353  14.837   8.444  1.00  0.64           C  
ATOM   2784  CD1 TYR A 184      16.298  14.090   7.258  1.00  0.64           C  
ATOM   2785  CD2 TYR A 184      15.180  15.214   9.074  1.00  0.64           C  
ATOM   2786  CE1 TYR A 184      15.075  13.755   6.707  1.00  0.64           C  
ATOM   2787  CE2 TYR A 184      13.963  14.871   8.527  1.00  0.64           C  
ATOM   2788  CZ  TYR A 184      13.903  14.155   7.353  1.00  0.64           C  
ATOM   2789  OH  TYR A 184      12.681  13.842   6.820  1.00  0.64           O  
ATOM   2790  H   TYR A 184      19.146  15.285   6.793  1.00  0.64           H  
ATOM   2791  HA  TYR A 184      17.792  17.298   8.569  1.00  0.64           H  
ATOM   2792 1HB  TYR A 184      18.356  14.331   8.954  1.00  0.64           H  
ATOM   2793 2HB  TYR A 184      17.557  15.361  10.126  1.00  0.64           H  
ATOM   2794  HD1 TYR A 184      17.222  13.781   6.760  1.00  0.64           H  
ATOM   2795  HD2 TYR A 184      15.217  15.781  10.004  1.00  0.64           H  
ATOM   2796  HE1 TYR A 184      15.031  13.186   5.777  1.00  0.64           H  
ATOM   2797  HE2 TYR A 184      13.042  15.173   9.028  1.00  0.64           H  
ATOM   2798  HH  TYR A 184      12.805  13.384   5.991  1.00  0.64           H  
ATOM   2799  N   VAL A 185      19.769  17.443  10.185  1.00  0.66           N  
ATOM   2800  CA  VAL A 185      20.997  17.655  10.952  1.00  0.66           C  
ATOM   2801  C   VAL A 185      20.806  17.346  12.431  1.00  0.66           C  
ATOM   2802  O   VAL A 185      19.872  17.844  13.067  1.00  0.66           O  
ATOM   2803  CB  VAL A 185      21.516  19.091  10.780  1.00  0.66           C  
ATOM   2804  CG1 VAL A 185      22.735  19.274  11.635  1.00  0.66           C  
ATOM   2805  CG2 VAL A 185      21.857  19.346   9.299  1.00  0.66           C  
ATOM   2806  H   VAL A 185      18.929  17.936  10.452  1.00  0.66           H  
ATOM   2807  HA  VAL A 185      21.759  16.985  10.564  1.00  0.66           H  
ATOM   2808  HB  VAL A 185      20.761  19.799  11.115  1.00  0.66           H  
ATOM   2809 1HG1 VAL A 185      23.097  20.290  11.519  1.00  0.66           H  
ATOM   2810 2HG1 VAL A 185      22.486  19.098  12.679  1.00  0.66           H  
ATOM   2811 3HG1 VAL A 185      23.500  18.560  11.318  1.00  0.66           H  
ATOM   2812 1HG2 VAL A 185      22.233  20.357   9.194  1.00  0.66           H  
ATOM   2813 2HG2 VAL A 185      22.614  18.649   8.975  1.00  0.66           H  
ATOM   2814 3HG2 VAL A 185      20.970  19.225   8.681  1.00  0.66           H  
ATOM   2815  N   VAL A 186      21.677  16.489  12.954  1.00  0.70           N  
ATOM   2816  CA  VAL A 186      21.610  16.045  14.340  1.00  0.70           C  
ATOM   2817  C   VAL A 186      22.947  16.086  15.075  1.00  0.70           C  
ATOM   2818  O   VAL A 186      24.014  16.147  14.465  1.00  0.70           O  
ATOM   2819  CB  VAL A 186      21.124  14.592  14.385  1.00  0.70           C  
ATOM   2820  CG1 VAL A 186      19.793  14.451  13.787  1.00  0.70           C  
ATOM   2821  CG2 VAL A 186      22.091  13.764  13.650  1.00  0.70           C  
ATOM   2822  H   VAL A 186      22.418  16.136  12.347  1.00  0.70           H  
ATOM   2823  HA  VAL A 186      20.900  16.681  14.869  1.00  0.70           H  
ATOM   2824  HB  VAL A 186      21.054  14.261  15.425  1.00  0.70           H  
ATOM   2825 1HG1 VAL A 186      19.481  13.407  13.845  1.00  0.70           H  
ATOM   2826 2HG1 VAL A 186      19.097  15.077  14.336  1.00  0.70           H  
ATOM   2827 3HG1 VAL A 186      19.814  14.756  12.744  1.00  0.70           H  
ATOM   2828 1HG2 VAL A 186      21.772  12.757  13.665  1.00  0.70           H  
ATOM   2829 2HG2 VAL A 186      22.153  14.108  12.615  1.00  0.70           H  
ATOM   2830 3HG2 VAL A 186      23.058  13.854  14.129  1.00  0.70           H  
ATOM   2831  N   ASP A 187      22.870  15.999  16.394  1.00  0.73           N  
ATOM   2832  CA  ASP A 187      24.038  15.753  17.230  1.00  0.73           C  
ATOM   2833  C   ASP A 187      24.145  14.242  17.373  1.00  0.73           C  
ATOM   2834  O   ASP A 187      23.262  13.607  17.942  1.00  0.73           O  
ATOM   2835  CB  ASP A 187      23.946  16.459  18.578  1.00  0.73           C  
ATOM   2836  CG  ASP A 187      25.201  16.252  19.465  1.00  0.73           C  
ATOM   2837  OD1 ASP A 187      25.942  15.291  19.249  1.00  0.73           O  
ATOM   2838  OD2 ASP A 187      25.404  17.051  20.371  1.00  0.73           O  
ATOM   2839  H   ASP A 187      21.958  16.034  16.828  1.00  0.73           H  
ATOM   2840  HA  ASP A 187      24.934  16.112  16.721  1.00  0.73           H  
ATOM   2841 1HB  ASP A 187      23.806  17.529  18.417  1.00  0.73           H  
ATOM   2842 2HB  ASP A 187      23.073  16.091  19.121  1.00  0.73           H  
ATOM   2843  N   GLY A 188      25.168  13.653  16.779  1.00  0.76           N  
ATOM   2844  CA  GLY A 188      25.334  12.208  16.701  1.00  0.76           C  
ATOM   2845  C   GLY A 188      25.440  11.499  18.049  1.00  0.76           C  
ATOM   2846  O   GLY A 188      25.242  10.287  18.113  1.00  0.76           O  
ATOM   2847  H   GLY A 188      25.906  14.233  16.392  1.00  0.76           H  
ATOM   2848 1HA  GLY A 188      24.501  11.787  16.138  1.00  0.76           H  
ATOM   2849 2HA  GLY A 188      26.236  12.000  16.124  1.00  0.76           H  
ATOM   2850  N   ARG A 189      25.763  12.225  19.134  1.00  0.79           N  
ATOM   2851  CA  ARG A 189      25.858  11.557  20.441  1.00  0.79           C  
ATOM   2852  C   ARG A 189      24.471  11.397  21.071  1.00  0.79           C  
ATOM   2853  O   ARG A 189      24.300  10.720  22.087  1.00  0.79           O  
ATOM   2854  CB  ARG A 189      26.738  12.342  21.393  1.00  0.79           C  
ATOM   2855  CG  ARG A 189      26.080  13.600  21.898  1.00  0.79           C  
ATOM   2856  CD  ARG A 189      27.029  14.581  22.466  1.00  0.79           C  
ATOM   2857  NE  ARG A 189      26.350  15.835  22.737  1.00  0.79           N  
ATOM   2858  CZ  ARG A 189      25.760  16.185  23.892  1.00  0.79           C  
ATOM   2859  NH1 ARG A 189      25.801  15.383  24.939  1.00  0.79           N  
ATOM   2860  NH2 ARG A 189      25.131  17.343  23.969  1.00  0.79           N  
ATOM   2861  H   ARG A 189      25.905  13.247  19.060  1.00  0.79           H  
ATOM   2862  HA  ARG A 189      26.289  10.570  20.294  1.00  0.79           H  
ATOM   2863 1HB  ARG A 189      27.004  11.724  22.248  1.00  0.79           H  
ATOM   2864 2HB  ARG A 189      27.659  12.633  20.885  1.00  0.79           H  
ATOM   2865 1HG  ARG A 189      25.517  14.051  21.117  1.00  0.79           H  
ATOM   2866 2HG  ARG A 189      25.391  13.327  22.694  1.00  0.79           H  
ATOM   2867 1HD  ARG A 189      27.455  14.207  23.394  1.00  0.79           H  
ATOM   2868 2HD  ARG A 189      27.819  14.774  21.748  1.00  0.79           H  
ATOM   2869  HE  ARG A 189      26.242  16.478  21.931  1.00  0.79           H  
ATOM   2870 1HH1 ARG A 189      26.275  14.496  24.873  1.00  0.79           H  
ATOM   2871 2HH1 ARG A 189      25.349  15.655  25.801  1.00  0.79           H  
ATOM   2872 1HH2 ARG A 189      25.100  17.952  23.154  1.00  0.79           H  
ATOM   2873 2HH2 ARG A 189      24.679  17.619  24.824  1.00  0.79           H  
ATOM   2874  N   ASP A 190      23.484  12.097  20.516  1.00  0.82           N  
ATOM   2875  CA  ASP A 190      22.131  12.054  21.033  1.00  0.82           C  
ATOM   2876  C   ASP A 190      21.326  10.990  20.338  1.00  0.82           C  
ATOM   2877  O   ASP A 190      20.666  11.253  19.325  1.00  0.82           O  
ATOM   2878  CB  ASP A 190      21.451  13.406  20.882  1.00  0.82           C  
ATOM   2879  CG  ASP A 190      20.004  13.462  21.416  1.00  0.82           C  
ATOM   2880  OD1 ASP A 190      19.378  12.429  21.639  1.00  0.82           O  
ATOM   2881  OD2 ASP A 190      19.482  14.543  21.505  1.00  0.82           O  
ATOM   2882  H   ASP A 190      23.655  12.644  19.671  1.00  0.82           H  
ATOM   2883  HA  ASP A 190      22.174  11.810  22.094  1.00  0.82           H  
ATOM   2884 1HB  ASP A 190      22.045  14.165  21.398  1.00  0.82           H  
ATOM   2885 2HB  ASP A 190      21.441  13.679  19.823  1.00  0.82           H  
ATOM   2886  N   VAL A 191      21.306   9.807  20.926  1.00  0.84           N  
ATOM   2887  CA  VAL A 191      20.622   8.692  20.314  1.00  0.84           C  
ATOM   2888  C   VAL A 191      19.104   8.892  20.243  1.00  0.84           C  
ATOM   2889  O   VAL A 191      18.439   8.210  19.476  1.00  0.84           O  
ATOM   2890  CB  VAL A 191      20.948   7.382  21.062  1.00  0.84           C  
ATOM   2891  CG1 VAL A 191      22.455   7.104  21.007  1.00  0.84           C  
ATOM   2892  CG2 VAL A 191      20.475   7.459  22.480  1.00  0.84           C  
ATOM   2893  H   VAL A 191      21.849   9.672  21.771  1.00  0.84           H  
ATOM   2894  HA  VAL A 191      21.007   8.591  19.301  1.00  0.84           H  
ATOM   2895  HB  VAL A 191      20.450   6.567  20.564  1.00  0.84           H  
ATOM   2896 1HG1 VAL A 191      22.680   6.164  21.516  1.00  0.84           H  
ATOM   2897 2HG1 VAL A 191      22.783   7.034  19.966  1.00  0.84           H  
ATOM   2898 3HG1 VAL A 191      23.000   7.916  21.498  1.00  0.84           H  
ATOM   2899 1HG2 VAL A 191      20.692   6.521  22.975  1.00  0.84           H  
ATOM   2900 2HG2 VAL A 191      20.983   8.275  22.985  1.00  0.84           H  
ATOM   2901 3HG2 VAL A 191      19.420   7.631  22.484  1.00  0.84           H  
ATOM   2902  N   LYS A 192      18.532   9.819  21.026  1.00  0.86           N  
ATOM   2903  CA  LYS A 192      17.083   9.988  20.988  1.00  0.86           C  
ATOM   2904  C   LYS A 192      16.726  10.811  19.766  1.00  0.86           C  
ATOM   2905  O   LYS A 192      15.869  10.414  18.969  1.00  0.86           O  
ATOM   2906  CB  LYS A 192      16.571  10.664  22.262  1.00  0.86           C  
ATOM   2907  CG  LYS A 192      15.059  10.778  22.357  1.00  0.86           C  
ATOM   2908  CD  LYS A 192      14.626  11.349  23.713  1.00  0.86           C  
ATOM   2909  CE  LYS A 192      13.111  11.357  23.860  1.00  0.86           C  
ATOM   2910  NZ  LYS A 192      12.684  11.863  25.200  1.00  0.86           N  
ATOM   2911  H   LYS A 192      19.100  10.464  21.584  1.00  0.86           H  
ATOM   2912  HA  LYS A 192      16.610   9.013  20.888  1.00  0.86           H  
ATOM   2913 1HB  LYS A 192      16.925  10.117  23.130  1.00  0.86           H  
ATOM   2914 2HB  LYS A 192      16.987  11.672  22.323  1.00  0.86           H  
ATOM   2915 1HG  LYS A 192      14.715  11.443  21.569  1.00  0.86           H  
ATOM   2916 2HG  LYS A 192      14.599   9.799  22.208  1.00  0.86           H  
ATOM   2917 1HD  LYS A 192      15.065  10.782  24.523  1.00  0.86           H  
ATOM   2918 2HD  LYS A 192      14.983  12.376  23.788  1.00  0.86           H  
ATOM   2919 1HE  LYS A 192      12.683  11.990  23.092  1.00  0.86           H  
ATOM   2920 2HE  LYS A 192      12.736  10.337  23.728  1.00  0.86           H  
ATOM   2921 1HZ  LYS A 192      11.676  11.849  25.257  1.00  0.86           H  
ATOM   2922 2HZ  LYS A 192      13.071  11.267  25.922  1.00  0.86           H  
ATOM   2923 3HZ  LYS A 192      13.017  12.809  25.328  1.00  0.86           H  
ATOM   2924  N   THR A 193      17.434  11.923  19.580  1.00  0.89           N  
ATOM   2925  CA  THR A 193      17.195  12.762  18.414  1.00  0.89           C  
ATOM   2926  C   THR A 193      17.529  11.989  17.154  1.00  0.89           C  
ATOM   2927  O   THR A 193      16.802  12.061  16.161  1.00  0.89           O  
ATOM   2928  CB  THR A 193      17.990  14.080  18.428  1.00  0.89           C  
ATOM   2929  OG1 THR A 193      17.589  14.900  19.546  1.00  0.89           O  
ATOM   2930  CG2 THR A 193      17.747  14.822  17.120  1.00  0.89           C  
ATOM   2931  H   THR A 193      18.142  12.183  20.281  1.00  0.89           H  
ATOM   2932  HA  THR A 193      16.137  13.016  18.385  1.00  0.89           H  
ATOM   2933  HB  THR A 193      19.058  13.862  18.517  1.00  0.89           H  
ATOM   2934  HG1 THR A 193      18.150  14.685  20.335  1.00  0.89           H  
ATOM   2935 1HG2 THR A 193      18.316  15.750  17.112  1.00  0.89           H  
ATOM   2936 2HG2 THR A 193      18.065  14.191  16.292  1.00  0.89           H  
ATOM   2937 3HG2 THR A 193      16.686  15.044  17.018  1.00  0.89           H  
ATOM   2938  N   LEU A 194      18.637  11.247  17.187  1.00  0.92           N  
ATOM   2939  CA  LEU A 194      19.067  10.486  16.030  1.00  0.92           C  
ATOM   2940  C   LEU A 194      17.979   9.468  15.655  1.00  0.92           C  
ATOM   2941  O   LEU A 194      17.617   9.348  14.481  1.00  0.92           O  
ATOM   2942  CB  LEU A 194      20.403   9.814  16.337  1.00  0.92           C  
ATOM   2943  CG  LEU A 194      21.040   9.077  15.216  1.00  0.92           C  
ATOM   2944  CD1 LEU A 194      21.302  10.026  14.099  1.00  0.92           C  
ATOM   2945  CD2 LEU A 194      22.339   8.520  15.651  1.00  0.92           C  
ATOM   2946  H   LEU A 194      19.213  11.229  18.033  1.00  0.92           H  
ATOM   2947  HA  LEU A 194      19.204  11.170  15.194  1.00  0.92           H  
ATOM   2948 1HB  LEU A 194      21.104  10.575  16.690  1.00  0.92           H  
ATOM   2949 2HB  LEU A 194      20.240   9.111  17.142  1.00  0.92           H  
ATOM   2950  HG  LEU A 194      20.385   8.297  14.885  1.00  0.92           H  
ATOM   2951 1HD1 LEU A 194      21.784   9.520  13.280  1.00  0.92           H  
ATOM   2952 2HD1 LEU A 194      20.366  10.472  13.755  1.00  0.92           H  
ATOM   2953 3HD1 LEU A 194      21.964  10.786  14.484  1.00  0.92           H  
ATOM   2954 1HD2 LEU A 194      22.765   8.015  14.800  1.00  0.92           H  
ATOM   2955 2HD2 LEU A 194      22.998   9.330  15.974  1.00  0.92           H  
ATOM   2956 3HD2 LEU A 194      22.216   7.831  16.462  1.00  0.92           H  
ATOM   2957  N   CYS A 195      17.397   8.778  16.655  1.00  0.96           N  
ATOM   2958  CA  CYS A 195      16.303   7.855  16.371  1.00  0.96           C  
ATOM   2959  C   CYS A 195      15.111   8.582  15.749  1.00  0.96           C  
ATOM   2960  O   CYS A 195      14.521   8.110  14.770  1.00  0.96           O  
ATOM   2961  CB  CYS A 195      15.791   7.191  17.659  1.00  0.96           C  
ATOM   2962  SG  CYS A 195      16.872   5.959  18.417  1.00  0.96           S  
ATOM   2963  H   CYS A 195      17.719   8.866  17.620  1.00  0.96           H  
ATOM   2964  HA  CYS A 195      16.658   7.092  15.680  1.00  0.96           H  
ATOM   2965 1HB  CYS A 195      15.629   7.968  18.403  1.00  0.96           H  
ATOM   2966 2HB  CYS A 195      14.835   6.743  17.488  1.00  0.96           H  
ATOM   2967  HG  CYS A 195      17.800   6.847  18.815  1.00  0.96           H  
ATOM   2968  N   HIS A 196      14.785   9.774  16.262  1.00  1.00           N  
ATOM   2969  CA  HIS A 196      13.626  10.479  15.732  1.00  1.00           C  
ATOM   2970  C   HIS A 196      13.849  10.847  14.276  1.00  1.00           C  
ATOM   2971  O   HIS A 196      12.966  10.652  13.436  1.00  1.00           O  
ATOM   2972  CB  HIS A 196      13.356  11.767  16.521  1.00  1.00           C  
ATOM   2973  CG  HIS A 196      12.881  11.551  17.922  1.00  1.00           C  
ATOM   2974  ND1 HIS A 196      12.811  12.573  18.838  1.00  1.00           N  
ATOM   2975  CD2 HIS A 196      12.475  10.436  18.570  1.00  1.00           C  
ATOM   2976  CE1 HIS A 196      12.372  12.105  19.985  1.00  1.00           C  
ATOM   2977  NE2 HIS A 196      12.158  10.807  19.862  1.00  1.00           N  
ATOM   2978  H   HIS A 196      15.302  10.150  17.058  1.00  1.00           H  
ATOM   2979  HA  HIS A 196      12.747   9.841  15.789  1.00  1.00           H  
ATOM   2980 1HB  HIS A 196      14.268  12.361  16.562  1.00  1.00           H  
ATOM   2981 2HB  HIS A 196      12.610  12.359  15.993  1.00  1.00           H  
ATOM   2982  HD1 HIS A 196      13.061  13.528  18.677  1.00  1.00           H  
ATOM   2983  HD2 HIS A 196      12.376   9.399  18.253  1.00  1.00           H  
ATOM   2984  HE1 HIS A 196      12.247  12.773  20.833  1.00  1.00           H  
ATOM   2985  N   VAL A 197      15.050  11.306  13.964  1.00  1.05           N  
ATOM   2986  CA  VAL A 197      15.381  11.678  12.606  1.00  1.05           C  
ATOM   2987  C   VAL A 197      15.377  10.532  11.636  1.00  1.05           C  
ATOM   2988  O   VAL A 197      14.878  10.670  10.518  1.00  1.05           O  
ATOM   2989  CB  VAL A 197      16.692  12.421  12.558  1.00  1.05           C  
ATOM   2990  CG1 VAL A 197      17.137  12.561  11.148  1.00  1.05           C  
ATOM   2991  CG2 VAL A 197      16.412  13.795  13.141  1.00  1.05           C  
ATOM   2992  H   VAL A 197      15.743  11.432  14.703  1.00  1.05           H  
ATOM   2993  HA  VAL A 197      14.623  12.388  12.277  1.00  1.05           H  
ATOM   2994  HB  VAL A 197      17.465  11.895  13.128  1.00  1.05           H  
ATOM   2995 1HG1 VAL A 197      18.058  13.130  11.122  1.00  1.05           H  
ATOM   2996 2HG1 VAL A 197      17.304  11.575  10.719  1.00  1.05           H  
ATOM   2997 3HG1 VAL A 197      16.365  13.066  10.595  1.00  1.05           H  
ATOM   2998 1HG2 VAL A 197      17.275  14.399  13.109  1.00  1.05           H  
ATOM   2999 2HG2 VAL A 197      15.628  14.275  12.550  1.00  1.05           H  
ATOM   3000 3HG2 VAL A 197      16.076  13.688  14.174  1.00  1.05           H  
ATOM   3001  N   PHE A 198      15.924   9.393  12.023  1.00  1.10           N  
ATOM   3002  CA  PHE A 198      15.907   8.284  11.094  1.00  1.10           C  
ATOM   3003  C   PHE A 198      14.463   7.891  10.750  1.00  1.10           C  
ATOM   3004  O   PHE A 198      14.148   7.620   9.584  1.00  1.10           O  
ATOM   3005  CB  PHE A 198      16.647   7.103  11.672  1.00  1.10           C  
ATOM   3006  CG  PHE A 198      18.148   7.254  11.688  1.00  1.10           C  
ATOM   3007  CD1 PHE A 198      18.805   7.998  10.752  1.00  1.10           C  
ATOM   3008  CD2 PHE A 198      18.878   6.626  12.636  1.00  1.10           C  
ATOM   3009  CE1 PHE A 198      20.188   8.107  10.764  1.00  1.10           C  
ATOM   3010  CE2 PHE A 198      20.252   6.722  12.668  1.00  1.10           C  
ATOM   3011  CZ  PHE A 198      20.909   7.464  11.723  1.00  1.10           C  
ATOM   3012  H   PHE A 198      16.353   9.306  12.948  1.00  1.10           H  
ATOM   3013  HA  PHE A 198      16.409   8.596  10.179  1.00  1.10           H  
ATOM   3014 1HB  PHE A 198      16.312   6.941  12.702  1.00  1.10           H  
ATOM   3015 2HB  PHE A 198      16.399   6.227  11.104  1.00  1.10           H  
ATOM   3016  HD1 PHE A 198      18.222   8.502   9.991  1.00  1.10           H  
ATOM   3017  HD2 PHE A 198      18.344   6.040  13.366  1.00  1.10           H  
ATOM   3018  HE1 PHE A 198      20.697   8.699  10.008  1.00  1.10           H  
ATOM   3019  HE2 PHE A 198      20.816   6.205  13.442  1.00  1.10           H  
ATOM   3020  HZ  PHE A 198      21.993   7.540  11.740  1.00  1.10           H  
ATOM   3021  N   SER A 199      13.573   7.899  11.756  1.00  1.15           N  
ATOM   3022  CA  SER A 199      12.166   7.590  11.509  1.00  1.15           C  
ATOM   3023  C   SER A 199      11.502   8.639  10.617  1.00  1.15           C  
ATOM   3024  O   SER A 199      10.723   8.299   9.727  1.00  1.15           O  
ATOM   3025  CB  SER A 199      11.420   7.403  12.816  1.00  1.15           C  
ATOM   3026  OG  SER A 199      11.853   6.226  13.439  1.00  1.15           O  
ATOM   3027  H   SER A 199      13.878   8.117  12.710  1.00  1.15           H  
ATOM   3028  HA  SER A 199      12.124   6.638  10.981  1.00  1.15           H  
ATOM   3029 1HB  SER A 199      11.622   8.258  13.467  1.00  1.15           H  
ATOM   3030 2HB  SER A 199      10.345   7.365  12.641  1.00  1.15           H  
ATOM   3031  HG  SER A 199      11.662   6.309  14.392  1.00  1.15           H  
ATOM   3032  N   GLN A 200      11.829   9.919  10.812  1.00  1.18           N  
ATOM   3033  CA  GLN A 200      11.256  10.951   9.950  1.00  1.18           C  
ATOM   3034  C   GLN A 200      11.741  10.760   8.518  1.00  1.18           C  
ATOM   3035  O   GLN A 200      10.969  10.824   7.562  1.00  1.18           O  
ATOM   3036  CB  GLN A 200      11.696  12.340  10.422  1.00  1.18           C  
ATOM   3037  CG  GLN A 200      11.104  12.787  11.748  1.00  1.18           C  
ATOM   3038  CD  GLN A 200      11.751  14.070  12.282  1.00  1.18           C  
ATOM   3039  OE1 GLN A 200      12.840  14.474  11.857  1.00  1.18           O  
ATOM   3040  NE2 GLN A 200      11.076  14.716  13.226  1.00  1.18           N  
ATOM   3041  H   GLN A 200      12.451  10.175  11.579  1.00  1.18           H  
ATOM   3042  HA  GLN A 200      10.170  10.871   9.969  1.00  1.18           H  
ATOM   3043 1HB  GLN A 200      12.782  12.354  10.522  1.00  1.18           H  
ATOM   3044 2HB  GLN A 200      11.435  13.078   9.665  1.00  1.18           H  
ATOM   3045 1HG  GLN A 200      10.043  12.981  11.599  1.00  1.18           H  
ATOM   3046 2HG  GLN A 200      11.226  12.002  12.479  1.00  1.18           H  
ATOM   3047 1HE2 GLN A 200      11.443  15.560  13.617  1.00  1.18           H  
ATOM   3048 2HE2 GLN A 200      10.199  14.358  13.545  1.00  1.18           H  
ATOM   3049  N   ALA A 201      13.022  10.445   8.370  1.00  1.19           N  
ATOM   3050  CA  ALA A 201      13.623  10.240   7.066  1.00  1.19           C  
ATOM   3051  C   ALA A 201      12.956   9.096   6.311  1.00  1.19           C  
ATOM   3052  O   ALA A 201      12.724   9.181   5.106  1.00  1.19           O  
ATOM   3053  CB  ALA A 201      15.087   9.972   7.237  1.00  1.19           C  
ATOM   3054  H   ALA A 201      13.619  10.388   9.194  1.00  1.19           H  
ATOM   3055  HA  ALA A 201      13.490  11.150   6.486  1.00  1.19           H  
ATOM   3056 1HB  ALA A 201      15.541   9.846   6.268  1.00  1.19           H  
ATOM   3057 2HB  ALA A 201      15.555  10.807   7.760  1.00  1.19           H  
ATOM   3058 3HB  ALA A 201      15.202   9.074   7.820  1.00  1.19           H  
ATOM   3059  N   ALA A 202      12.573   8.047   7.036  1.00  1.16           N  
ATOM   3060  CA  ALA A 202      11.912   6.883   6.455  1.00  1.16           C  
ATOM   3061  C   ALA A 202      10.592   7.251   5.770  1.00  1.16           C  
ATOM   3062  O   ALA A 202      10.111   6.516   4.899  1.00  1.16           O  
ATOM   3063  CB  ALA A 202      11.651   5.835   7.525  1.00  1.16           C  
ATOM   3064  H   ALA A 202      12.805   8.028   8.030  1.00  1.16           H  
ATOM   3065  HA  ALA A 202      12.579   6.464   5.704  1.00  1.16           H  
ATOM   3066 1HB  ALA A 202      11.190   4.959   7.073  1.00  1.16           H  
ATOM   3067 2HB  ALA A 202      12.595   5.555   7.995  1.00  1.16           H  
ATOM   3068 3HB  ALA A 202      10.983   6.250   8.277  1.00  1.16           H  
ATOM   3069  N   GLN A 203       9.971   8.360   6.183  1.00  1.10           N  
ATOM   3070  CA  GLN A 203       8.689   8.770   5.631  1.00  1.10           C  
ATOM   3071  C   GLN A 203       8.834   9.645   4.386  1.00  1.10           C  
ATOM   3072  O   GLN A 203       7.832  10.018   3.766  1.00  1.10           O  
ATOM   3073  CB  GLN A 203       7.884   9.530   6.683  1.00  1.10           C  
ATOM   3074  CG  GLN A 203       7.493   8.700   7.886  1.00  1.10           C  
ATOM   3075  CD  GLN A 203       6.724   9.508   8.901  1.00  1.10           C  
ATOM   3076  OE1 GLN A 203       6.036  10.482   8.571  1.00  1.10           O  
ATOM   3077  NE2 GLN A 203       6.835   9.119  10.150  1.00  1.10           N  
ATOM   3078  H   GLN A 203      10.405   8.970   6.875  1.00  1.10           H  
ATOM   3079  HA  GLN A 203       8.138   7.875   5.349  1.00  1.10           H  
ATOM   3080 1HB  GLN A 203       8.473  10.378   7.037  1.00  1.10           H  
ATOM   3081 2HB  GLN A 203       6.977   9.926   6.231  1.00  1.10           H  
ATOM   3082 1HG  GLN A 203       6.870   7.865   7.564  1.00  1.10           H  
ATOM   3083 2HG  GLN A 203       8.404   8.329   8.365  1.00  1.10           H  
ATOM   3084 1HE2 GLN A 203       6.356   9.625  10.867  1.00  1.10           H  
ATOM   3085 2HE2 GLN A 203       7.414   8.328  10.374  1.00  1.10           H  
ATOM   3086  N   VAL A 204      10.065   9.983   4.007  1.00  1.01           N  
ATOM   3087  CA  VAL A 204      10.250  10.830   2.841  1.00  1.01           C  
ATOM   3088  C   VAL A 204      10.159  10.001   1.584  1.00  1.01           C  
ATOM   3089  O   VAL A 204      10.941   9.072   1.392  1.00  1.01           O  
ATOM   3090  CB  VAL A 204      11.635  11.489   2.875  1.00  1.01           C  
ATOM   3091  CG1 VAL A 204      11.865  12.318   1.605  1.00  1.01           C  
ATOM   3092  CG2 VAL A 204      11.760  12.343   4.114  1.00  1.01           C  
ATOM   3093  H   VAL A 204      10.883   9.653   4.520  1.00  1.01           H  
ATOM   3094  HA  VAL A 204       9.475  11.596   2.830  1.00  1.01           H  
ATOM   3095  HB  VAL A 204      12.387  10.704   2.899  1.00  1.01           H  
ATOM   3096 1HG1 VAL A 204      12.860  12.752   1.632  1.00  1.01           H  
ATOM   3097 2HG1 VAL A 204      11.784  11.667   0.731  1.00  1.01           H  
ATOM   3098 3HG1 VAL A 204      11.122  13.109   1.537  1.00  1.01           H  
ATOM   3099 1HG2 VAL A 204      12.754  12.782   4.142  1.00  1.01           H  
ATOM   3100 2HG2 VAL A 204      11.009  13.131   4.094  1.00  1.01           H  
ATOM   3101 3HG2 VAL A 204      11.608  11.719   4.997  1.00  1.01           H  
ATOM   3102  N   ARG A 205       9.201  10.319   0.723  1.00  0.91           N  
ATOM   3103  CA  ARG A 205       9.067   9.531  -0.488  1.00  0.91           C  
ATOM   3104  C   ARG A 205       9.430  10.399  -1.687  1.00  0.91           C  
ATOM   3105  O   ARG A 205       9.192  11.605  -1.679  1.00  0.91           O  
ATOM   3106  CB  ARG A 205       7.662   8.980  -0.641  1.00  0.91           C  
ATOM   3107  CG  ARG A 205       7.102   8.183   0.575  1.00  0.91           C  
ATOM   3108  CD  ARG A 205       7.992   7.063   1.033  1.00  0.91           C  
ATOM   3109  NE  ARG A 205       8.354   6.139  -0.011  1.00  0.91           N  
ATOM   3110  CZ  ARG A 205       7.648   5.090  -0.434  1.00  0.91           C  
ATOM   3111  NH1 ARG A 205       6.488   4.798   0.060  1.00  0.91           N  
ATOM   3112  NH2 ARG A 205       8.156   4.336  -1.369  1.00  0.91           N  
ATOM   3113  H   ARG A 205       8.570  11.083   0.921  1.00  0.91           H  
ATOM   3114  HA  ARG A 205       9.756   8.686  -0.449  1.00  0.91           H  
ATOM   3115 1HB  ARG A 205       6.973   9.798  -0.841  1.00  0.91           H  
ATOM   3116 2HB  ARG A 205       7.636   8.313  -1.504  1.00  0.91           H  
ATOM   3117 1HG  ARG A 205       6.971   8.865   1.417  1.00  0.91           H  
ATOM   3118 2HG  ARG A 205       6.137   7.752   0.308  1.00  0.91           H  
ATOM   3119 1HD  ARG A 205       8.906   7.464   1.452  1.00  0.91           H  
ATOM   3120 2HD  ARG A 205       7.473   6.503   1.809  1.00  0.91           H  
ATOM   3121  HE  ARG A 205       9.269   6.264  -0.462  1.00  0.91           H  
ATOM   3122 1HH1 ARG A 205       6.089   5.374   0.782  1.00  0.91           H  
ATOM   3123 2HH1 ARG A 205       6.014   3.954  -0.301  1.00  0.91           H  
ATOM   3124 1HH2 ARG A 205       9.087   4.590  -1.740  1.00  0.91           H  
ATOM   3125 2HH2 ARG A 205       7.628   3.518  -1.692  1.00  0.91           H  
ATOM   3126  N   GLY A 206      10.025   9.790  -2.707  1.00  0.82           N  
ATOM   3127  CA  GLY A 206      10.404  10.464  -3.954  1.00  0.82           C  
ATOM   3128  C   GLY A 206      11.827  11.032  -3.896  1.00  0.82           C  
ATOM   3129  O   GLY A 206      12.422  11.378  -4.922  1.00  0.82           O  
ATOM   3130  H   GLY A 206      10.207   8.796  -2.634  1.00  0.82           H  
ATOM   3131 1HA  GLY A 206      10.329   9.756  -4.779  1.00  0.82           H  
ATOM   3132 2HA  GLY A 206       9.698  11.269  -4.159  1.00  0.82           H  
ATOM   3133  N   LYS A 207      12.384  11.109  -2.693  1.00  0.74           N  
ATOM   3134  CA  LYS A 207      13.726  11.632  -2.516  1.00  0.74           C  
ATOM   3135  C   LYS A 207      14.559  10.761  -1.579  1.00  0.74           C  
ATOM   3136  O   LYS A 207      14.034  10.275  -0.583  1.00  0.74           O  
ATOM   3137  CB  LYS A 207      13.676  13.027  -1.900  1.00  0.74           C  
ATOM   3138  CG  LYS A 207      13.045  14.110  -2.735  1.00  0.74           C  
ATOM   3139  CD  LYS A 207      13.127  15.435  -2.001  1.00  0.74           C  
ATOM   3140  CE  LYS A 207      12.583  16.573  -2.835  1.00  0.74           C  
ATOM   3141  NZ  LYS A 207      12.700  17.874  -2.128  1.00  0.74           N  
ATOM   3142  H   LYS A 207      11.849  10.816  -1.890  1.00  0.74           H  
ATOM   3143  HA  LYS A 207      14.178  11.711  -3.493  1.00  0.74           H  
ATOM   3144 1HB  LYS A 207      13.135  12.986  -0.963  1.00  0.74           H  
ATOM   3145 2HB  LYS A 207      14.699  13.352  -1.664  1.00  0.74           H  
ATOM   3146 1HG  LYS A 207      13.572  14.189  -3.690  1.00  0.74           H  
ATOM   3147 2HG  LYS A 207      12.001  13.871  -2.931  1.00  0.74           H  
ATOM   3148 1HD  LYS A 207      12.546  15.368  -1.079  1.00  0.74           H  
ATOM   3149 2HD  LYS A 207      14.162  15.644  -1.736  1.00  0.74           H  
ATOM   3150 1HE  LYS A 207      13.142  16.626  -3.768  1.00  0.74           H  
ATOM   3151 2HE  LYS A 207      11.534  16.386  -3.061  1.00  0.74           H  
ATOM   3152 1HZ  LYS A 207      12.335  18.609  -2.712  1.00  0.74           H  
ATOM   3153 2HZ  LYS A 207      12.178  17.836  -1.266  1.00  0.74           H  
ATOM   3154 3HZ  LYS A 207      13.675  18.060  -1.921  1.00  0.74           H  
ATOM   3155  N   PRO A 208      15.854  10.560  -1.859  1.00  0.68           N  
ATOM   3156  CA  PRO A 208      16.843   9.993  -0.965  1.00  0.68           C  
ATOM   3157  C   PRO A 208      16.970  10.906   0.238  1.00  0.68           C  
ATOM   3158  O   PRO A 208      16.667  12.106   0.132  1.00  0.68           O  
ATOM   3159  CB  PRO A 208      18.106  10.017  -1.782  1.00  0.68           C  
ATOM   3160  CG  PRO A 208      17.670  10.049  -3.213  1.00  0.68           C  
ATOM   3161  CD  PRO A 208      16.382  10.831  -3.217  1.00  0.68           C  
ATOM   3162  HA  PRO A 208      16.565   8.972  -0.669  1.00  0.68           H  
ATOM   3163 1HB  PRO A 208      18.617  10.881  -1.524  1.00  0.68           H  
ATOM   3164 2HB  PRO A 208      18.743   9.153  -1.522  1.00  0.68           H  
ATOM   3165 1HG  PRO A 208      18.455  10.532  -3.816  1.00  0.68           H  
ATOM   3166 2HG  PRO A 208      17.564   9.033  -3.595  1.00  0.68           H  
ATOM   3167 1HD  PRO A 208      16.569  11.910  -3.366  1.00  0.68           H  
ATOM   3168 2HD  PRO A 208      15.747  10.385  -4.000  1.00  0.68           H  
ATOM   3169  N   THR A 209      17.412  10.364   1.363  1.00  0.64           N  
ATOM   3170  CA  THR A 209      17.595  11.211   2.536  1.00  0.64           C  
ATOM   3171  C   THR A 209      19.009  11.185   3.054  1.00  0.64           C  
ATOM   3172  O   THR A 209      19.767  10.245   2.810  1.00  0.64           O  
ATOM   3173  CB  THR A 209      16.665  10.794   3.683  1.00  0.64           C  
ATOM   3174  OG1 THR A 209      16.955   9.441   4.074  1.00  0.64           O  
ATOM   3175  CG2 THR A 209      15.228  10.888   3.264  1.00  0.64           C  
ATOM   3176  H   THR A 209      17.649   9.367   1.388  1.00  0.64           H  
ATOM   3177  HA  THR A 209      17.367  12.241   2.267  1.00  0.64           H  
ATOM   3178  HB  THR A 209      16.836  11.456   4.535  1.00  0.64           H  
ATOM   3179  HG1 THR A 209      16.597   8.836   3.408  1.00  0.64           H  
ATOM   3180 1HG2 THR A 209      14.590  10.600   4.086  1.00  0.64           H  
ATOM   3181 2HG2 THR A 209      15.005  11.889   2.980  1.00  0.64           H  
ATOM   3182 3HG2 THR A 209      15.042  10.226   2.416  1.00  0.64           H  
ATOM   3183  N   ALA A 210      19.352  12.194   3.819  1.00  0.62           N  
ATOM   3184  CA  ALA A 210      20.656  12.196   4.442  1.00  0.62           C  
ATOM   3185  C   ALA A 210      20.552  12.755   5.823  1.00  0.62           C  
ATOM   3186  O   ALA A 210      19.742  13.644   6.095  1.00  0.62           O  
ATOM   3187  CB  ALA A 210      21.677  13.013   3.649  1.00  0.62           C  
ATOM   3188  H   ALA A 210      18.690  12.958   3.964  1.00  0.62           H  
ATOM   3189  HA  ALA A 210      20.992  11.170   4.521  1.00  0.62           H  
ATOM   3190 1HB  ALA A 210      22.626  12.973   4.172  1.00  0.62           H  
ATOM   3191 2HB  ALA A 210      21.804  12.611   2.665  1.00  0.62           H  
ATOM   3192 3HB  ALA A 210      21.346  14.049   3.577  1.00  0.62           H  
ATOM   3193  N   VAL A 211      21.375  12.217   6.689  1.00  0.62           N  
ATOM   3194  CA  VAL A 211      21.447  12.696   8.039  1.00  0.62           C  
ATOM   3195  C   VAL A 211      22.869  13.095   8.315  1.00  0.62           C  
ATOM   3196  O   VAL A 211      23.772  12.257   8.290  1.00  0.62           O  
ATOM   3197  CB  VAL A 211      20.977  11.606   9.018  1.00  0.62           C  
ATOM   3198  CG1 VAL A 211      21.073  12.128  10.458  1.00  0.62           C  
ATOM   3199  CG2 VAL A 211      19.525  11.203   8.656  1.00  0.62           C  
ATOM   3200  H   VAL A 211      21.991  11.468   6.373  1.00  0.62           H  
ATOM   3201  HA  VAL A 211      20.807  13.568   8.148  1.00  0.62           H  
ATOM   3202  HB  VAL A 211      21.627  10.735   8.940  1.00  0.62           H  
ATOM   3203 1HG1 VAL A 211      20.743  11.356  11.154  1.00  0.62           H  
ATOM   3204 2HG1 VAL A 211      22.107  12.399  10.679  1.00  0.62           H  
ATOM   3205 3HG1 VAL A 211      20.440  13.010  10.566  1.00  0.62           H  
ATOM   3206 1HG2 VAL A 211      19.177  10.451   9.330  1.00  0.62           H  
ATOM   3207 2HG2 VAL A 211      18.880  12.070   8.728  1.00  0.62           H  
ATOM   3208 3HG2 VAL A 211      19.486  10.812   7.639  1.00  0.62           H  
ATOM   3209  N   VAL A 212      23.065  14.363   8.594  1.00  0.64           N  
ATOM   3210  CA  VAL A 212      24.397  14.832   8.853  1.00  0.64           C  
ATOM   3211  C   VAL A 212      24.499  14.941  10.337  1.00  0.64           C  
ATOM   3212  O   VAL A 212      23.696  15.639  10.958  1.00  0.64           O  
ATOM   3213  CB  VAL A 212      24.661  16.181   8.169  1.00  0.64           C  
ATOM   3214  CG1 VAL A 212      26.063  16.645   8.472  1.00  0.64           C  
ATOM   3215  CG2 VAL A 212      24.460  16.033   6.650  1.00  0.64           C  
ATOM   3216  H   VAL A 212      22.272  15.004   8.620  1.00  0.64           H  
ATOM   3217  HA  VAL A 212      25.116  14.103   8.508  1.00  0.64           H  
ATOM   3218  HB  VAL A 212      23.975  16.916   8.559  1.00  0.64           H  
ATOM   3219 1HG1 VAL A 212      26.250  17.608   7.989  1.00  0.64           H  
ATOM   3220 2HG1 VAL A 212      26.195  16.741   9.549  1.00  0.64           H  
ATOM   3221 3HG1 VAL A 212      26.755  15.907   8.088  1.00  0.64           H  
ATOM   3222 1HG2 VAL A 212      24.639  16.990   6.165  1.00  0.64           H  
ATOM   3223 2HG2 VAL A 212      25.159  15.296   6.262  1.00  0.64           H  
ATOM   3224 3HG2 VAL A 212      23.441  15.709   6.446  1.00  0.64           H  
ATOM   3225  N   ALA A 213      25.411  14.183  10.909  1.00  0.68           N  
ATOM   3226  CA  ALA A 213      25.516  14.150  12.338  1.00  0.68           C  
ATOM   3227  C   ALA A 213      26.808  14.758  12.790  1.00  0.68           C  
ATOM   3228  O   ALA A 213      27.863  14.513  12.203  1.00  0.68           O  
ATOM   3229  CB  ALA A 213      25.426  12.708  12.835  1.00  0.68           C  
ATOM   3230  H   ALA A 213      26.057  13.627  10.353  1.00  0.68           H  
ATOM   3231  HA  ALA A 213      24.707  14.730  12.748  1.00  0.68           H  
ATOM   3232 1HB  ALA A 213      25.491  12.707  13.910  1.00  0.68           H  
ATOM   3233 2HB  ALA A 213      24.480  12.269  12.523  1.00  0.68           H  
ATOM   3234 3HB  ALA A 213      26.251  12.131  12.417  1.00  0.68           H  
ATOM   3235  N   LYS A 214      26.754  15.496  13.880  1.00  0.73           N  
ATOM   3236  CA  LYS A 214      28.001  15.953  14.446  1.00  0.73           C  
ATOM   3237  C   LYS A 214      28.447  14.900  15.432  1.00  0.73           C  
ATOM   3238  O   LYS A 214      27.701  14.544  16.339  1.00  0.73           O  
ATOM   3239  CB  LYS A 214      27.861  17.312  15.123  1.00  0.73           C  
ATOM   3240  CG  LYS A 214      29.183  17.871  15.642  1.00  0.73           C  
ATOM   3241  CD  LYS A 214      29.010  19.262  16.218  1.00  0.73           C  
ATOM   3242  CE  LYS A 214      30.343  19.839  16.657  1.00  0.73           C  
ATOM   3243  NZ  LYS A 214      30.196  21.212  17.217  1.00  0.73           N  
ATOM   3244  H   LYS A 214      25.849  15.727  14.294  1.00  0.73           H  
ATOM   3245  HA  LYS A 214      28.759  16.027  13.662  1.00  0.73           H  
ATOM   3246 1HB  LYS A 214      27.435  18.028  14.430  1.00  0.73           H  
ATOM   3247 2HB  LYS A 214      27.179  17.228  15.971  1.00  0.73           H  
ATOM   3248 1HG  LYS A 214      29.565  17.210  16.427  1.00  0.73           H  
ATOM   3249 2HG  LYS A 214      29.917  17.896  14.837  1.00  0.73           H  
ATOM   3250 1HD  LYS A 214      28.566  19.917  15.467  1.00  0.73           H  
ATOM   3251 2HD  LYS A 214      28.343  19.213  17.080  1.00  0.73           H  
ATOM   3252 1HE  LYS A 214      30.780  19.191  17.410  1.00  0.73           H  
ATOM   3253 2HE  LYS A 214      31.012  19.879  15.797  1.00  0.73           H  
ATOM   3254 1HZ  LYS A 214      31.103  21.562  17.495  1.00  0.73           H  
ATOM   3255 2HZ  LYS A 214      29.801  21.822  16.515  1.00  0.73           H  
ATOM   3256 3HZ  LYS A 214      29.586  21.187  18.020  1.00  0.73           H  
ATOM   3257  N   THR A 215      29.621  14.352  15.233  1.00  0.79           N  
ATOM   3258  CA  THR A 215      30.117  13.319  16.133  1.00  0.79           C  
ATOM   3259  C   THR A 215      31.357  13.834  16.786  1.00  0.79           C  
ATOM   3260  O   THR A 215      32.189  14.437  16.119  1.00  0.79           O  
ATOM   3261  CB  THR A 215      30.440  12.000  15.416  1.00  0.79           C  
ATOM   3262  OG1 THR A 215      29.270  11.472  14.807  1.00  0.79           O  
ATOM   3263  CG2 THR A 215      31.030  10.938  16.387  1.00  0.79           C  
ATOM   3264  H   THR A 215      30.193  14.662  14.441  1.00  0.79           H  
ATOM   3265  HA  THR A 215      29.377  13.125  16.908  1.00  0.79           H  
ATOM   3266  HB  THR A 215      31.173  12.205  14.630  1.00  0.79           H  
ATOM   3267  HG1 THR A 215      29.595  10.869  14.099  1.00  0.79           H  
ATOM   3268 1HG2 THR A 215      31.250  10.026  15.825  1.00  0.79           H  
ATOM   3269 2HG2 THR A 215      31.947  11.304  16.835  1.00  0.79           H  
ATOM   3270 3HG2 THR A 215      30.307  10.714  17.171  1.00  0.79           H  
ATOM   3271  N   PHE A 216      31.474  13.628  18.082  1.00  0.86           N  
ATOM   3272  CA  PHE A 216      32.654  14.058  18.799  1.00  0.86           C  
ATOM   3273  C   PHE A 216      33.610  12.883  18.908  1.00  0.86           C  
ATOM   3274  O   PHE A 216      33.394  11.943  19.685  1.00  0.86           O  
ATOM   3275  CB  PHE A 216      32.247  14.565  20.160  1.00  0.86           C  
ATOM   3276  CG  PHE A 216      31.406  15.784  20.098  1.00  0.86           C  
ATOM   3277  CD1 PHE A 216      30.035  15.665  19.901  1.00  0.86           C  
ATOM   3278  CD2 PHE A 216      31.953  17.040  20.248  1.00  0.86           C  
ATOM   3279  CE1 PHE A 216      29.231  16.777  19.848  1.00  0.86           C  
ATOM   3280  CE2 PHE A 216      31.148  18.163  20.201  1.00  0.86           C  
ATOM   3281  CZ  PHE A 216      29.783  18.028  19.999  1.00  0.86           C  
ATOM   3282  H   PHE A 216      30.732  13.146  18.570  1.00  0.86           H  
ATOM   3283  HA  PHE A 216      33.144  14.863  18.253  1.00  0.86           H  
ATOM   3284 1HB  PHE A 216      31.673  13.806  20.659  1.00  0.86           H  
ATOM   3285 2HB  PHE A 216      33.138  14.781  20.764  1.00  0.86           H  
ATOM   3286  HD1 PHE A 216      29.592  14.675  19.784  1.00  0.86           H  
ATOM   3287  HD2 PHE A 216      33.038  17.139  20.409  1.00  0.86           H  
ATOM   3288  HE1 PHE A 216      28.150  16.662  19.690  1.00  0.86           H  
ATOM   3289  HE2 PHE A 216      31.593  19.150  20.323  1.00  0.86           H  
ATOM   3290  HZ  PHE A 216      29.143  18.907  19.963  1.00  0.86           H  
ATOM   3291  N   LYS A 217      34.619  12.884  18.053  1.00  0.93           N  
ATOM   3292  CA  LYS A 217      35.525  11.766  18.027  1.00  0.93           C  
ATOM   3293  C   LYS A 217      36.246  11.657  19.339  1.00  0.93           C  
ATOM   3294  O   LYS A 217      36.791  12.624  19.871  1.00  0.93           O  
ATOM   3295  CB  LYS A 217      36.474  11.835  16.840  1.00  0.93           C  
ATOM   3296  CG  LYS A 217      35.789  11.523  15.501  1.00  0.93           C  
ATOM   3297  CD  LYS A 217      36.775  11.562  14.337  1.00  0.93           C  
ATOM   3298  CE  LYS A 217      36.110  11.186  13.018  1.00  0.93           C  
ATOM   3299  NZ  LYS A 217      37.059  11.318  11.897  1.00  0.93           N  
ATOM   3300  H   LYS A 217      34.764  13.678  17.440  1.00  0.93           H  
ATOM   3301  HA  LYS A 217      34.940  10.857  17.905  1.00  0.93           H  
ATOM   3302 1HB  LYS A 217      36.900  12.843  16.769  1.00  0.93           H  
ATOM   3303 2HB  LYS A 217      37.262  11.164  16.988  1.00  0.93           H  
ATOM   3304 1HG  LYS A 217      35.353  10.522  15.553  1.00  0.93           H  
ATOM   3305 2HG  LYS A 217      34.982  12.232  15.327  1.00  0.93           H  
ATOM   3306 1HD  LYS A 217      37.187  12.571  14.235  1.00  0.93           H  
ATOM   3307 2HD  LYS A 217      37.595  10.877  14.514  1.00  0.93           H  
ATOM   3308 1HE  LYS A 217      35.758  10.156  13.063  1.00  0.93           H  
ATOM   3309 2HE  LYS A 217      35.264  11.833  12.837  1.00  0.93           H  
ATOM   3310 1HZ  LYS A 217      36.612  11.094  11.006  1.00  0.93           H  
ATOM   3311 2HZ  LYS A 217      37.407  12.284  11.815  1.00  0.93           H  
ATOM   3312 3HZ  LYS A 217      37.845  10.725  12.024  1.00  0.93           H  
ATOM   3313  N   ALA A 218      36.269  10.446  19.851  1.00  1.02           N  
ATOM   3314  CA  ALA A 218      36.863  10.104  21.117  1.00  1.02           C  
ATOM   3315  C   ALA A 218      36.199  10.823  22.291  1.00  1.02           C  
ATOM   3316  O   ALA A 218      36.804  11.009  23.343  1.00  1.02           O  
ATOM   3317  CB  ALA A 218      38.323  10.388  21.067  1.00  1.02           C  
ATOM   3318  H   ALA A 218      35.809   9.708  19.354  1.00  1.02           H  
ATOM   3319  HA  ALA A 218      36.722   9.036  21.275  1.00  1.02           H  
ATOM   3320 1HB  ALA A 218      38.720  10.093  21.985  1.00  1.02           H  
ATOM   3321 2HB  ALA A 218      38.730   9.814  20.280  1.00  1.02           H  
ATOM   3322 3HB  ALA A 218      38.543  11.409  20.903  1.00  1.02           H  
ATOM   3323  N   ARG A 219      34.893  11.068  22.176  1.00  1.10           N  
ATOM   3324  CA  ARG A 219      34.093  11.651  23.256  1.00  1.10           C  
ATOM   3325  C   ARG A 219      34.182  10.803  24.518  1.00  1.10           C  
ATOM   3326  O   ARG A 219      34.218  11.308  25.638  1.00  1.10           O  
ATOM   3327  CB  ARG A 219      32.634  11.692  22.843  1.00  1.10           C  
ATOM   3328  CG  ARG A 219      31.668  12.314  23.834  1.00  1.10           C  
ATOM   3329  CD  ARG A 219      31.891  13.781  23.994  1.00  1.10           C  
ATOM   3330  NE  ARG A 219      30.877  14.387  24.850  1.00  1.10           N  
ATOM   3331  CZ  ARG A 219      30.787  15.707  25.134  1.00  1.10           C  
ATOM   3332  NH1 ARG A 219      31.653  16.568  24.635  1.00  1.10           N  
ATOM   3333  NH2 ARG A 219      29.817  16.139  25.926  1.00  1.10           N  
ATOM   3334  H   ARG A 219      34.442  10.937  21.271  1.00  1.10           H  
ATOM   3335  HA  ARG A 219      34.455  12.659  23.465  1.00  1.10           H  
ATOM   3336 1HB  ARG A 219      32.552  12.245  21.943  1.00  1.10           H  
ATOM   3337 2HB  ARG A 219      32.286  10.681  22.632  1.00  1.10           H  
ATOM   3338 1HG  ARG A 219      30.648  12.162  23.483  1.00  1.10           H  
ATOM   3339 2HG  ARG A 219      31.793  11.838  24.806  1.00  1.10           H  
ATOM   3340 1HD  ARG A 219      32.868  13.951  24.450  1.00  1.10           H  
ATOM   3341 2HD  ARG A 219      31.859  14.276  23.032  1.00  1.10           H  
ATOM   3342  HE  ARG A 219      30.192  13.773  25.263  1.00  1.10           H  
ATOM   3343 1HH1 ARG A 219      32.428  16.252  24.029  1.00  1.10           H  
ATOM   3344 2HH1 ARG A 219      31.576  17.545  24.857  1.00  1.10           H  
ATOM   3345 1HH2 ARG A 219      29.156  15.484  26.317  1.00  1.10           H  
ATOM   3346 2HH2 ARG A 219      29.745  17.121  26.144  1.00  1.10           H  
ATOM   3347  N   GLY A 220      34.218   9.490  24.325  1.00  1.18           N  
ATOM   3348  CA  GLY A 220      34.276   8.536  25.421  1.00  1.18           C  
ATOM   3349  C   GLY A 220      35.706   8.272  25.890  1.00  1.18           C  
ATOM   3350  O   GLY A 220      35.929   7.406  26.734  1.00  1.18           O  
ATOM   3351  H   GLY A 220      34.196   9.149  23.376  1.00  1.18           H  
ATOM   3352 1HA  GLY A 220      33.686   8.913  26.256  1.00  1.18           H  
ATOM   3353 2HA  GLY A 220      33.816   7.601  25.110  1.00  1.18           H  
ATOM   3354  N   MET A 221      36.682   8.993  25.330  1.00  1.23           N  
ATOM   3355  CA  MET A 221      38.076   8.799  25.684  1.00  1.23           C  
ATOM   3356  C   MET A 221      38.699  10.185  25.893  1.00  1.23           C  
ATOM   3357  O   MET A 221      39.608  10.554  25.153  1.00  1.23           O  
ATOM   3358  CB  MET A 221      38.799   8.119  24.535  1.00  1.23           C  
ATOM   3359  CG  MET A 221      38.151   6.844  24.042  1.00  1.23           C  
ATOM   3360  SD  MET A 221      39.198   5.904  22.945  1.00  1.23           S  
ATOM   3361  CE  MET A 221      39.159   6.851  21.466  1.00  1.23           C  
ATOM   3362  H   MET A 221      36.466   9.712  24.646  1.00  1.23           H  
ATOM   3363  HA  MET A 221      38.156   8.210  26.595  1.00  1.23           H  
ATOM   3364 1HB  MET A 221      38.841   8.793  23.711  1.00  1.23           H  
ATOM   3365 2HB  MET A 221      39.822   7.904  24.820  1.00  1.23           H  
ATOM   3366 1HG  MET A 221      37.796   6.235  24.830  1.00  1.23           H  
ATOM   3367 2HG  MET A 221      37.277   7.142  23.466  1.00  1.23           H  
ATOM   3368 1HE  MET A 221      39.777   6.379  20.720  1.00  1.23           H  
ATOM   3369 2HE  MET A 221      38.135   6.923  21.097  1.00  1.23           H  
ATOM   3370 3HE  MET A 221      39.547   7.839  21.673  1.00  1.23           H  
ATOM   3371  N   PRO A 222      38.320  10.922  26.950  1.00  1.26           N  
ATOM   3372  CA  PRO A 222      38.510  12.365  27.126  1.00  1.26           C  
ATOM   3373  C   PRO A 222      39.890  12.953  26.822  1.00  1.26           C  
ATOM   3374  O   PRO A 222      39.989  14.062  26.300  1.00  1.26           O  
ATOM   3375  CB  PRO A 222      38.236  12.530  28.622  1.00  1.26           C  
ATOM   3376  CG  PRO A 222      37.259  11.435  28.953  1.00  1.26           C  
ATOM   3377  CD  PRO A 222      37.722  10.253  28.139  1.00  1.26           C  
ATOM   3378  HA  PRO A 222      37.740  12.891  26.539  1.00  1.26           H  
ATOM   3379 1HB  PRO A 222      39.181  12.436  29.182  1.00  1.26           H  
ATOM   3380 2HB  PRO A 222      37.851  13.539  28.815  1.00  1.26           H  
ATOM   3381 1HG  PRO A 222      37.262  11.251  30.031  1.00  1.26           H  
ATOM   3382 2HG  PRO A 222      36.237  11.744  28.683  1.00  1.26           H  
ATOM   3383 1HD  PRO A 222      38.482   9.664  28.678  1.00  1.26           H  
ATOM   3384 2HD  PRO A 222      36.853   9.660  27.896  1.00  1.26           H  
ATOM   3385  N   ASN A 223      40.957  12.206  27.064  1.00  1.25           N  
ATOM   3386  CA  ASN A 223      42.304  12.735  26.848  1.00  1.25           C  
ATOM   3387  C   ASN A 223      42.645  12.951  25.376  1.00  1.25           C  
ATOM   3388  O   ASN A 223      43.608  13.654  25.055  1.00  1.25           O  
ATOM   3389  CB  ASN A 223      43.319  11.848  27.525  1.00  1.25           C  
ATOM   3390  CG  ASN A 223      43.266  12.007  29.023  1.00  1.25           C  
ATOM   3391  OD1 ASN A 223      42.794  13.028  29.536  1.00  1.25           O  
ATOM   3392  ND2 ASN A 223      43.732  11.022  29.736  1.00  1.25           N  
ATOM   3393  H   ASN A 223      40.849  11.274  27.429  1.00  1.25           H  
ATOM   3394  HA  ASN A 223      42.360  13.712  27.329  1.00  1.25           H  
ATOM   3395 1HB  ASN A 223      43.135  10.810  27.262  1.00  1.25           H  
ATOM   3396 2HB  ASN A 223      44.321  12.109  27.184  1.00  1.25           H  
ATOM   3397 1HD2 ASN A 223      43.716  11.081  30.734  1.00  1.25           H  
ATOM   3398 2HD2 ASN A 223      44.099  10.211  29.290  1.00  1.25           H  
ATOM   3399  N   VAL A 224      41.881  12.317  24.492  1.00  1.24           N  
ATOM   3400  CA  VAL A 224      42.096  12.435  23.061  1.00  1.24           C  
ATOM   3401  C   VAL A 224      40.855  12.965  22.314  1.00  1.24           C  
ATOM   3402  O   VAL A 224      40.769  12.827  21.082  1.00  1.24           O  
ATOM   3403  CB  VAL A 224      42.584  11.083  22.476  1.00  1.24           C  
ATOM   3404  CG1 VAL A 224      43.944  10.734  23.007  1.00  1.24           C  
ATOM   3405  CG2 VAL A 224      41.662  10.008  22.877  1.00  1.24           C  
ATOM   3406  H   VAL A 224      41.095  11.753  24.825  1.00  1.24           H  
ATOM   3407  HA  VAL A 224      42.904  13.146  22.909  1.00  1.24           H  
ATOM   3408  HB  VAL A 224      42.639  11.165  21.389  1.00  1.24           H  
ATOM   3409 1HG1 VAL A 224      44.273   9.793  22.580  1.00  1.24           H  
ATOM   3410 2HG1 VAL A 224      44.638  11.518  22.737  1.00  1.24           H  
ATOM   3411 3HG1 VAL A 224      43.901  10.642  24.084  1.00  1.24           H  
ATOM   3412 1HG2 VAL A 224      41.978   9.065  22.476  1.00  1.24           H  
ATOM   3413 2HG2 VAL A 224      41.638   9.944  23.958  1.00  1.24           H  
ATOM   3414 3HG2 VAL A 224      40.715  10.244  22.517  1.00  1.24           H  
ATOM   3415  N   GLU A 225      39.886  13.566  23.047  1.00  1.24           N  
ATOM   3416  CA  GLU A 225      38.682  14.081  22.373  1.00  1.24           C  
ATOM   3417  C   GLU A 225      39.083  15.121  21.337  1.00  1.24           C  
ATOM   3418  O   GLU A 225      39.814  16.068  21.642  1.00  1.24           O  
ATOM   3419  CB  GLU A 225      37.670  14.694  23.354  1.00  1.24           C  
ATOM   3420  CG  GLU A 225      36.318  15.094  22.666  1.00  1.24           C  
ATOM   3421  CD  GLU A 225      35.271  15.721  23.582  1.00  1.24           C  
ATOM   3422  OE1 GLU A 225      35.572  15.985  24.720  1.00  1.24           O  
ATOM   3423  OE2 GLU A 225      34.157  15.918  23.130  1.00  1.24           O  
ATOM   3424  H   GLU A 225      39.989  13.677  24.059  1.00  1.24           H  
ATOM   3425  HA  GLU A 225      38.183  13.272  21.859  1.00  1.24           H  
ATOM   3426 1HB  GLU A 225      37.455  13.977  24.149  1.00  1.24           H  
ATOM   3427 2HB  GLU A 225      38.103  15.584  23.816  1.00  1.24           H  
ATOM   3428 1HG  GLU A 225      36.530  15.804  21.863  1.00  1.24           H  
ATOM   3429 2HG  GLU A 225      35.901  14.200  22.200  1.00  1.24           H  
ATOM   3430  N   ASP A 226      38.626  14.920  20.106  1.00  1.26           N  
ATOM   3431  CA  ASP A 226      38.941  15.787  18.969  1.00  1.26           C  
ATOM   3432  C   ASP A 226      40.435  16.097  18.826  1.00  1.26           C  
ATOM   3433  O   ASP A 226      40.799  17.198  18.393  1.00  1.26           O  
ATOM   3434  CB  ASP A 226      38.184  17.117  19.032  1.00  1.26           C  
ATOM   3435  CG  ASP A 226      36.695  16.995  18.827  1.00  1.26           C  
ATOM   3436  OD1 ASP A 226      36.306  16.097  18.125  1.00  1.26           O  
ATOM   3437  OD2 ASP A 226      35.960  17.808  19.332  1.00  1.26           O  
ATOM   3438  H   ASP A 226      38.018  14.113  19.960  1.00  1.26           H  
ATOM   3439  HA  ASP A 226      38.624  15.267  18.064  1.00  1.26           H  
ATOM   3440 1HB  ASP A 226      38.373  17.607  19.989  1.00  1.26           H  
ATOM   3441 2HB  ASP A 226      38.559  17.761  18.253  1.00  1.26           H  
ATOM   3442  N   ALA A 227      41.307  15.134  19.123  1.00  1.31           N  
ATOM   3443  CA  ALA A 227      42.730  15.398  18.989  1.00  1.31           C  
ATOM   3444  C   ALA A 227      43.270  14.978  17.625  1.00  1.31           C  
ATOM   3445  O   ALA A 227      42.866  13.958  17.059  1.00  1.31           O  
ATOM   3446  CB  ALA A 227      43.480  14.709  20.104  1.00  1.31           C  
ATOM   3447  H   ALA A 227      40.983  14.249  19.519  1.00  1.31           H  
ATOM   3448  HA  ALA A 227      42.884  16.471  19.086  1.00  1.31           H  
ATOM   3449 1HB  ALA A 227      44.537  14.947  20.025  1.00  1.31           H  
ATOM   3450 2HB  ALA A 227      43.097  15.058  21.063  1.00  1.31           H  
ATOM   3451 3HB  ALA A 227      43.332  13.631  20.028  1.00  1.31           H  
ATOM   3452  N   GLU A 228      44.233  15.749  17.128  1.00  1.41           N  
ATOM   3453  CA  GLU A 228      44.892  15.460  15.858  1.00  1.41           C  
ATOM   3454  C   GLU A 228      45.854  14.295  16.004  1.00  1.41           C  
ATOM   3455  O   GLU A 228      46.288  13.974  17.107  1.00  1.41           O  
ATOM   3456  CB  GLU A 228      45.657  16.680  15.324  1.00  1.41           C  
ATOM   3457  CG  GLU A 228      44.802  17.878  14.915  1.00  1.41           C  
ATOM   3458  CD  GLU A 228      45.612  19.026  14.346  1.00  1.41           C  
ATOM   3459  OE1 GLU A 228      46.301  18.813  13.364  1.00  1.41           O  
ATOM   3460  OE2 GLU A 228      45.548  20.104  14.885  1.00  1.41           O  
ATOM   3461  H   GLU A 228      44.510  16.573  17.644  1.00  1.41           H  
ATOM   3462  HA  GLU A 228      44.134  15.177  15.130  1.00  1.41           H  
ATOM   3463 1HB  GLU A 228      46.362  17.021  16.082  1.00  1.41           H  
ATOM   3464 2HB  GLU A 228      46.242  16.383  14.451  1.00  1.41           H  
ATOM   3465 1HG  GLU A 228      44.116  17.555  14.139  1.00  1.41           H  
ATOM   3466 2HG  GLU A 228      44.217  18.220  15.768  1.00  1.41           H  
ATOM   3467  N   SER A 229      46.114  13.608  14.889  1.00  1.52           N  
ATOM   3468  CA  SER A 229      47.083  12.499  14.729  1.00  1.52           C  
ATOM   3469  C   SER A 229      46.703  11.183  15.421  1.00  1.52           C  
ATOM   3470  O   SER A 229      46.940  10.101  14.881  1.00  1.52           O  
ATOM   3471  CB  SER A 229      48.451  12.937  15.215  1.00  1.52           C  
ATOM   3472  OG  SER A 229      48.896  14.060  14.501  1.00  1.52           O  
ATOM   3473  H   SER A 229      45.640  13.919  14.056  1.00  1.52           H  
ATOM   3474  HA  SER A 229      47.164  12.292  13.660  1.00  1.52           H  
ATOM   3475 1HB  SER A 229      48.433  13.155  16.280  1.00  1.52           H  
ATOM   3476 2HB  SER A 229      49.154  12.118  15.071  1.00  1.52           H  
ATOM   3477  HG  SER A 229      49.768  14.264  14.848  1.00  1.52           H  
ATOM   3478  N   TRP A 230      45.961  11.270  16.515  1.00  1.61           N  
ATOM   3479  CA  TRP A 230      45.461  10.103  17.230  1.00  1.61           C  
ATOM   3480  C   TRP A 230      44.532   9.271  16.388  1.00  1.61           C  
ATOM   3481  O   TRP A 230      44.354   8.086  16.655  1.00  1.61           O  
ATOM   3482  CB  TRP A 230      44.748  10.511  18.503  1.00  1.61           C  
ATOM   3483  CG  TRP A 230      45.667  10.843  19.589  1.00  1.61           C  
ATOM   3484  CD1 TRP A 230      45.996  12.065  20.063  1.00  1.61           C  
ATOM   3485  CD2 TRP A 230      46.392   9.891  20.385  1.00  1.61           C  
ATOM   3486  NE1 TRP A 230      46.877  11.946  21.107  1.00  1.61           N  
ATOM   3487  CE2 TRP A 230      47.127  10.614  21.319  1.00  1.61           C  
ATOM   3488  CE3 TRP A 230      46.473   8.498  20.379  1.00  1.61           C  
ATOM   3489  CZ2 TRP A 230      47.934   9.993  22.254  1.00  1.61           C  
ATOM   3490  CZ3 TRP A 230      47.278   7.877  21.305  1.00  1.61           C  
ATOM   3491  CH2 TRP A 230      47.991   8.602  22.225  1.00  1.61           C  
ATOM   3492  H   TRP A 230      45.826  12.196  16.909  1.00  1.61           H  
ATOM   3493  HA  TRP A 230      46.315   9.485  17.506  1.00  1.61           H  
ATOM   3494 1HB  TRP A 230      44.111  11.380  18.308  1.00  1.61           H  
ATOM   3495 2HB  TRP A 230      44.111   9.702  18.832  1.00  1.61           H  
ATOM   3496  HD1 TRP A 230      45.622  12.997  19.668  1.00  1.61           H  
ATOM   3497  HE1 TRP A 230      47.273  12.715  21.626  1.00  1.61           H  
ATOM   3498  HE3 TRP A 230      45.908   7.908  19.655  1.00  1.61           H  
ATOM   3499  HZ2 TRP A 230      48.511  10.556  22.988  1.00  1.61           H  
ATOM   3500  HZ3 TRP A 230      47.328   6.792  21.280  1.00  1.61           H  
ATOM   3501  HH2 TRP A 230      48.619   8.081  22.946  1.00  1.61           H  
ATOM   3502  N   TYR A 231      43.949   9.881  15.361  1.00  1.65           N  
ATOM   3503  CA  TYR A 231      43.041   9.196  14.467  1.00  1.65           C  
ATOM   3504  C   TYR A 231      43.660   7.896  13.987  1.00  1.65           C  
ATOM   3505  O   TYR A 231      42.984   6.874  13.908  1.00  1.65           O  
ATOM   3506  CB  TYR A 231      42.667  10.046  13.266  1.00  1.65           C  
ATOM   3507  CG  TYR A 231      41.674   9.334  12.392  1.00  1.65           C  
ATOM   3508  CD1 TYR A 231      40.326   9.411  12.681  1.00  1.65           C  
ATOM   3509  CD2 TYR A 231      42.105   8.580  11.333  1.00  1.65           C  
ATOM   3510  CE1 TYR A 231      39.418   8.738  11.888  1.00  1.65           C  
ATOM   3511  CE2 TYR A 231      41.192   7.910  10.534  1.00  1.65           C  
ATOM   3512  CZ  TYR A 231      39.860   7.987  10.810  1.00  1.65           C  
ATOM   3513  OH  TYR A 231      38.952   7.313  10.021  1.00  1.65           O  
ATOM   3514  H   TYR A 231      44.150  10.857  15.205  1.00  1.65           H  
ATOM   3515  HA  TYR A 231      42.141   8.959  14.993  1.00  1.65           H  
ATOM   3516 1HB  TYR A 231      42.229  10.989  13.594  1.00  1.65           H  
ATOM   3517 2HB  TYR A 231      43.553  10.278  12.669  1.00  1.65           H  
ATOM   3518  HD1 TYR A 231      39.984  10.000  13.532  1.00  1.65           H  
ATOM   3519  HD2 TYR A 231      43.174   8.516  11.113  1.00  1.65           H  
ATOM   3520  HE1 TYR A 231      38.359   8.793  12.111  1.00  1.65           H  
ATOM   3521  HE2 TYR A 231      41.540   7.319   9.688  1.00  1.65           H  
ATOM   3522  HH  TYR A 231      39.419   6.826   9.336  1.00  1.65           H  
ATOM   3523  N   GLY A 232      44.946   7.952  13.634  1.00  1.61           N  
ATOM   3524  CA  GLY A 232      45.673   6.837  13.050  1.00  1.61           C  
ATOM   3525  C   GLY A 232      46.327   5.920  14.072  1.00  1.61           C  
ATOM   3526  O   GLY A 232      47.233   5.156  13.717  1.00  1.61           O  
ATOM   3527  H   GLY A 232      45.464   8.815  13.808  1.00  1.61           H  
ATOM   3528 1HA  GLY A 232      45.006   6.258  12.439  1.00  1.61           H  
ATOM   3529 2HA  GLY A 232      46.436   7.231  12.382  1.00  1.61           H  
ATOM   3530  N   ARG A 233      45.922   6.018  15.342  1.00  1.53           N  
ATOM   3531  CA  ARG A 233      46.577   5.240  16.379  1.00  1.53           C  
ATOM   3532  C   ARG A 233      45.652   4.503  17.377  1.00  1.53           C  
ATOM   3533  O   ARG A 233      44.452   4.805  17.484  1.00  1.53           O  
ATOM   3534  CB  ARG A 233      47.478   6.174  17.192  1.00  1.53           C  
ATOM   3535  CG  ARG A 233      48.635   6.806  16.428  1.00  1.53           C  
ATOM   3536  CD  ARG A 233      49.664   5.786  16.074  1.00  1.53           C  
ATOM   3537  NE  ARG A 233      50.821   6.366  15.417  1.00  1.53           N  
ATOM   3538  CZ  ARG A 233      50.951   6.548  14.083  1.00  1.53           C  
ATOM   3539  NH1 ARG A 233      49.994   6.189  13.245  1.00  1.53           N  
ATOM   3540  NH2 ARG A 233      52.062   7.092  13.608  1.00  1.53           N  
ATOM   3541  H   ARG A 233      45.184   6.669  15.602  1.00  1.53           H  
ATOM   3542  HA  ARG A 233      47.192   4.519  15.853  1.00  1.53           H  
ATOM   3543 1HB  ARG A 233      46.868   6.996  17.563  1.00  1.53           H  
ATOM   3544 2HB  ARG A 233      47.879   5.664  18.066  1.00  1.53           H  
ATOM   3545 1HG  ARG A 233      48.282   7.299  15.523  1.00  1.53           H  
ATOM   3546 2HG  ARG A 233      49.107   7.548  17.071  1.00  1.53           H  
ATOM   3547 1HD  ARG A 233      50.005   5.289  16.983  1.00  1.53           H  
ATOM   3548 2HD  ARG A 233      49.228   5.047  15.402  1.00  1.53           H  
ATOM   3549  HE  ARG A 233      51.589   6.660  16.003  1.00  1.53           H  
ATOM   3550 1HH1 ARG A 233      49.113   5.762  13.578  1.00  1.53           H  
ATOM   3551 2HH1 ARG A 233      50.119   6.332  12.256  1.00  1.53           H  
ATOM   3552 1HH2 ARG A 233      52.800   7.368  14.241  1.00  1.53           H  
ATOM   3553 2HH2 ARG A 233      52.170   7.231  12.615  1.00  1.53           H  
ATOM   3554  N   PRO A 234      46.180   3.430  18.015  1.00  1.44           N  
ATOM   3555  CA  PRO A 234      45.675   2.744  19.193  1.00  1.44           C  
ATOM   3556  C   PRO A 234      46.009   3.604  20.404  1.00  1.44           C  
ATOM   3557  O   PRO A 234      46.806   4.535  20.288  1.00  1.44           O  
ATOM   3558  CB  PRO A 234      46.461   1.428  19.191  1.00  1.44           C  
ATOM   3559  CG  PRO A 234      47.766   1.776  18.553  1.00  1.44           C  
ATOM   3560  CD  PRO A 234      47.412   2.779  17.473  1.00  1.44           C  
ATOM   3561  HA  PRO A 234      44.592   2.579  19.105  1.00  1.44           H  
ATOM   3562 1HB  PRO A 234      46.578   1.072  20.230  1.00  1.44           H  
ATOM   3563 2HB  PRO A 234      45.922   0.651  18.645  1.00  1.44           H  
ATOM   3564 1HG  PRO A 234      48.446   2.195  19.313  1.00  1.44           H  
ATOM   3565 2HG  PRO A 234      48.247   0.883  18.162  1.00  1.44           H  
ATOM   3566 1HD  PRO A 234      48.253   3.459  17.398  1.00  1.44           H  
ATOM   3567 2HD  PRO A 234      47.184   2.269  16.514  1.00  1.44           H  
ATOM   3568  N   MET A 235      45.421   3.313  21.552  1.00  1.35           N  
ATOM   3569  CA  MET A 235      45.794   4.034  22.759  1.00  1.35           C  
ATOM   3570  C   MET A 235      46.842   3.244  23.543  1.00  1.35           C  
ATOM   3571  O   MET A 235      46.865   2.018  23.456  1.00  1.35           O  
ATOM   3572  CB  MET A 235      44.560   4.279  23.598  1.00  1.35           C  
ATOM   3573  CG  MET A 235      43.593   5.102  22.891  1.00  1.35           C  
ATOM   3574  SD  MET A 235      44.125   6.763  22.647  1.00  1.35           S  
ATOM   3575  CE  MET A 235      43.342   7.072  21.070  1.00  1.35           C  
ATOM   3576  H   MET A 235      44.761   2.547  21.617  1.00  1.35           H  
ATOM   3577  HA  MET A 235      46.186   4.992  22.456  1.00  1.35           H  
ATOM   3578 1HB  MET A 235      44.087   3.329  23.842  1.00  1.35           H  
ATOM   3579 2HB  MET A 235      44.831   4.765  24.537  1.00  1.35           H  
ATOM   3580 1HG  MET A 235      43.506   4.661  21.925  1.00  1.35           H  
ATOM   3581 2HG  MET A 235      42.622   5.096  23.390  1.00  1.35           H  
ATOM   3582 1HE  MET A 235      43.570   8.081  20.752  1.00  1.35           H  
ATOM   3583 2HE  MET A 235      43.719   6.364  20.326  1.00  1.35           H  
ATOM   3584 3HE  MET A 235      42.265   6.955  21.166  1.00  1.35           H  
ATOM   3585  N   PRO A 236      47.740   3.899  24.295  1.00  1.27           N  
ATOM   3586  CA  PRO A 236      48.646   3.257  25.222  1.00  1.27           C  
ATOM   3587  C   PRO A 236      47.799   2.469  26.194  1.00  1.27           C  
ATOM   3588  O   PRO A 236      46.774   2.976  26.659  1.00  1.27           O  
ATOM   3589  CB  PRO A 236      49.346   4.445  25.892  1.00  1.27           C  
ATOM   3590  CG  PRO A 236      49.276   5.551  24.854  1.00  1.27           C  
ATOM   3591  CD  PRO A 236      47.942   5.348  24.152  1.00  1.27           C  
ATOM   3592  HA  PRO A 236      49.347   2.609  24.675  1.00  1.27           H  
ATOM   3593 1HB  PRO A 236      48.836   4.705  26.831  1.00  1.27           H  
ATOM   3594 2HB  PRO A 236      50.378   4.172  26.158  1.00  1.27           H  
ATOM   3595 1HG  PRO A 236      49.350   6.537  25.343  1.00  1.27           H  
ATOM   3596 2HG  PRO A 236      50.130   5.476  24.163  1.00  1.27           H  
ATOM   3597 1HD  PRO A 236      47.130   5.918  24.618  1.00  1.27           H  
ATOM   3598 2HD  PRO A 236      48.101   5.611  23.104  1.00  1.27           H  
ATOM   3599  N   LYS A 237      48.263   1.290  26.590  1.00  1.20           N  
ATOM   3600  CA  LYS A 237      47.494   0.447  27.506  1.00  1.20           C  
ATOM   3601  C   LYS A 237      47.222   1.145  28.840  1.00  1.20           C  
ATOM   3602  O   LYS A 237      46.177   0.930  29.466  1.00  1.20           O  
ATOM   3603  CB  LYS A 237      48.210  -0.891  27.696  1.00  1.20           C  
ATOM   3604  CG  LYS A 237      48.152  -1.763  26.435  1.00  1.20           C  
ATOM   3605  CD  LYS A 237      48.870  -3.092  26.600  1.00  1.20           C  
ATOM   3606  CE  LYS A 237      48.781  -3.914  25.310  1.00  1.20           C  
ATOM   3607  NZ  LYS A 237      49.511  -5.205  25.415  1.00  1.20           N  
ATOM   3608  H   LYS A 237      49.128   0.938  26.202  1.00  1.20           H  
ATOM   3609  HA  LYS A 237      46.538   0.236  27.037  1.00  1.20           H  
ATOM   3610 1HB  LYS A 237      49.256  -0.720  27.954  1.00  1.20           H  
ATOM   3611 2HB  LYS A 237      47.751  -1.441  28.517  1.00  1.20           H  
ATOM   3612 1HG  LYS A 237      47.108  -1.957  26.182  1.00  1.20           H  
ATOM   3613 2HG  LYS A 237      48.605  -1.222  25.604  1.00  1.20           H  
ATOM   3614 1HD  LYS A 237      49.919  -2.916  26.840  1.00  1.20           H  
ATOM   3615 2HD  LYS A 237      48.416  -3.656  27.414  1.00  1.20           H  
ATOM   3616 1HE  LYS A 237      47.732  -4.117  25.091  1.00  1.20           H  
ATOM   3617 2HE  LYS A 237      49.205  -3.334  24.489  1.00  1.20           H  
ATOM   3618 1HZ  LYS A 237      49.421  -5.706  24.540  1.00  1.20           H  
ATOM   3619 2HZ  LYS A 237      50.488  -5.027  25.605  1.00  1.20           H  
ATOM   3620 3HZ  LYS A 237      49.118  -5.757  26.164  1.00  1.20           H  
ATOM   3621  N   GLU A 238      48.151   2.007  29.251  1.00  1.15           N  
ATOM   3622  CA  GLU A 238      48.024   2.759  30.490  1.00  1.15           C  
ATOM   3623  C   GLU A 238      46.799   3.682  30.461  1.00  1.15           C  
ATOM   3624  O   GLU A 238      46.154   3.907  31.488  1.00  1.15           O  
ATOM   3625  CB  GLU A 238      49.288   3.591  30.726  1.00  1.15           C  
ATOM   3626  CG  GLU A 238      50.539   2.776  31.052  1.00  1.15           C  
ATOM   3627  CD  GLU A 238      51.780   3.631  31.196  1.00  1.15           C  
ATOM   3628  OE1 GLU A 238      51.715   4.798  30.887  1.00  1.15           O  
ATOM   3629  OE2 GLU A 238      52.790   3.115  31.618  1.00  1.15           O  
ATOM   3630  H   GLU A 238      48.972   2.135  28.680  1.00  1.15           H  
ATOM   3631  HA  GLU A 238      47.901   2.053  31.312  1.00  1.15           H  
ATOM   3632 1HB  GLU A 238      49.497   4.189  29.839  1.00  1.15           H  
ATOM   3633 2HB  GLU A 238      49.116   4.282  31.552  1.00  1.15           H  
ATOM   3634 1HG  GLU A 238      50.377   2.230  31.981  1.00  1.15           H  
ATOM   3635 2HG  GLU A 238      50.697   2.047  30.257  1.00  1.15           H  
ATOM   3636  N   ARG A 239      46.488   4.248  29.286  1.00  1.10           N  
ATOM   3637  CA  ARG A 239      45.336   5.126  29.185  1.00  1.10           C  
ATOM   3638  C   ARG A 239      44.115   4.307  28.890  1.00  1.10           C  
ATOM   3639  O   ARG A 239      43.031   4.621  29.364  1.00  1.10           O  
ATOM   3640  CB  ARG A 239      45.450   6.160  28.082  1.00  1.10           C  
ATOM   3641  CG  ARG A 239      46.480   7.255  28.270  1.00  1.10           C  
ATOM   3642  CD  ARG A 239      46.418   8.235  27.134  1.00  1.10           C  
ATOM   3643  NE  ARG A 239      47.350   9.346  27.295  1.00  1.10           N  
ATOM   3644  CZ  ARG A 239      47.372  10.429  26.495  1.00  1.10           C  
ATOM   3645  NH1 ARG A 239      46.514  10.511  25.514  1.00  1.10           N  
ATOM   3646  NH2 ARG A 239      48.244  11.401  26.701  1.00  1.10           N  
ATOM   3647  H   ARG A 239      47.007   4.009  28.448  1.00  1.10           H  
ATOM   3648  HA  ARG A 239      45.195   5.640  30.135  1.00  1.10           H  
ATOM   3649 1HB  ARG A 239      45.690   5.647  27.146  1.00  1.10           H  
ATOM   3650 2HB  ARG A 239      44.481   6.641  27.944  1.00  1.10           H  
ATOM   3651 1HG  ARG A 239      46.288   7.786  29.202  1.00  1.10           H  
ATOM   3652 2HG  ARG A 239      47.478   6.813  28.296  1.00  1.10           H  
ATOM   3653 1HD  ARG A 239      46.658   7.724  26.203  1.00  1.10           H  
ATOM   3654 2HD  ARG A 239      45.409   8.646  27.066  1.00  1.10           H  
ATOM   3655  HE  ARG A 239      48.019   9.301  28.052  1.00  1.10           H  
ATOM   3656 1HH1 ARG A 239      45.858   9.753  25.381  1.00  1.10           H  
ATOM   3657 2HH1 ARG A 239      46.513  11.326  24.913  1.00  1.10           H  
ATOM   3658 1HH2 ARG A 239      48.906  11.335  27.464  1.00  1.10           H  
ATOM   3659 2HH2 ARG A 239      48.248  12.213  26.100  1.00  1.10           H  
ATOM   3660  N   ALA A 240      44.291   3.241  28.111  1.00  1.04           N  
ATOM   3661  CA  ALA A 240      43.172   2.421  27.696  1.00  1.04           C  
ATOM   3662  C   ALA A 240      42.437   1.864  28.886  1.00  1.04           C  
ATOM   3663  O   ALA A 240      41.210   1.844  28.904  1.00  1.04           O  
ATOM   3664  CB  ALA A 240      43.654   1.292  26.839  1.00  1.04           C  
ATOM   3665  H   ALA A 240      45.221   3.022  27.757  1.00  1.04           H  
ATOM   3666  HA  ALA A 240      42.490   3.037  27.122  1.00  1.04           H  
ATOM   3667 1HB  ALA A 240      42.804   0.700  26.518  1.00  1.04           H  
ATOM   3668 2HB  ALA A 240      44.180   1.705  25.977  1.00  1.04           H  
ATOM   3669 3HB  ALA A 240      44.328   0.674  27.414  1.00  1.04           H  
ATOM   3670  N   ASP A 241      43.174   1.476  29.923  1.00  0.98           N  
ATOM   3671  CA  ASP A 241      42.520   0.963  31.112  1.00  0.98           C  
ATOM   3672  C   ASP A 241      41.616   2.038  31.708  1.00  0.98           C  
ATOM   3673  O   ASP A 241      40.453   1.778  32.038  1.00  0.98           O  
ATOM   3674  CB  ASP A 241      43.552   0.523  32.148  1.00  0.98           C  
ATOM   3675  CG  ASP A 241      42.910  -0.135  33.361  1.00  0.98           C  
ATOM   3676  OD1 ASP A 241      42.373  -1.215  33.221  1.00  0.98           O  
ATOM   3677  OD2 ASP A 241      42.904   0.450  34.429  1.00  0.98           O  
ATOM   3678  H   ASP A 241      44.195   1.489  29.859  1.00  0.98           H  
ATOM   3679  HA  ASP A 241      41.906   0.107  30.832  1.00  0.98           H  
ATOM   3680 1HB  ASP A 241      44.250  -0.178  31.686  1.00  0.98           H  
ATOM   3681 2HB  ASP A 241      44.131   1.389  32.474  1.00  0.98           H  
ATOM   3682  N   ALA A 242      42.162   3.247  31.869  1.00  0.93           N  
ATOM   3683  CA  ALA A 242      41.410   4.357  32.436  1.00  0.93           C  
ATOM   3684  C   ALA A 242      40.208   4.697  31.571  1.00  0.93           C  
ATOM   3685  O   ALA A 242      39.112   4.925  32.082  1.00  0.93           O  
ATOM   3686  CB  ALA A 242      42.310   5.573  32.568  1.00  0.93           C  
ATOM   3687  H   ALA A 242      43.116   3.398  31.568  1.00  0.93           H  
ATOM   3688  HA  ALA A 242      41.051   4.057  33.421  1.00  0.93           H  
ATOM   3689 1HB  ALA A 242      41.752   6.396  33.010  1.00  0.93           H  
ATOM   3690 2HB  ALA A 242      43.162   5.324  33.201  1.00  0.93           H  
ATOM   3691 3HB  ALA A 242      42.667   5.866  31.582  1.00  0.93           H  
ATOM   3692  N   ILE A 243      40.402   4.660  30.257  1.00  0.88           N  
ATOM   3693  CA  ILE A 243      39.349   4.968  29.309  1.00  0.88           C  
ATOM   3694  C   ILE A 243      38.215   3.979  29.408  1.00  0.88           C  
ATOM   3695  O   ILE A 243      37.050   4.368  29.470  1.00  0.88           O  
ATOM   3696  CB  ILE A 243      39.880   4.971  27.883  1.00  0.88           C  
ATOM   3697  CG1 ILE A 243      40.837   6.166  27.626  1.00  0.88           C  
ATOM   3698  CG2 ILE A 243      38.765   4.992  26.974  1.00  0.88           C  
ATOM   3699  CD1 ILE A 243      41.635   6.039  26.319  1.00  0.88           C  
ATOM   3700  H   ILE A 243      41.330   4.445  29.905  1.00  0.88           H  
ATOM   3701  HA  ILE A 243      38.961   5.956  29.533  1.00  0.88           H  
ATOM   3702  HB  ILE A 243      40.446   4.066  27.717  1.00  0.88           H  
ATOM   3703 1HG1 ILE A 243      40.241   7.076  27.571  1.00  0.88           H  
ATOM   3704 2HG1 ILE A 243      41.524   6.263  28.456  1.00  0.88           H  
ATOM   3705 1HG2 ILE A 243      39.163   4.955  25.973  1.00  0.88           H  
ATOM   3706 2HG2 ILE A 243      38.131   4.136  27.149  1.00  0.88           H  
ATOM   3707 3HG2 ILE A 243      38.186   5.899  27.124  1.00  0.88           H  
ATOM   3708 1HD1 ILE A 243      42.269   6.915  26.190  1.00  0.88           H  
ATOM   3709 2HD1 ILE A 243      42.255   5.155  26.351  1.00  0.88           H  
ATOM   3710 3HD1 ILE A 243      40.954   5.964  25.482  1.00  0.88           H  
ATOM   3711  N   VAL A 244      38.537   2.696  29.456  1.00  0.84           N  
ATOM   3712  CA  VAL A 244      37.488   1.714  29.579  1.00  0.84           C  
ATOM   3713  C   VAL A 244      36.723   1.921  30.865  1.00  0.84           C  
ATOM   3714  O   VAL A 244      35.498   1.888  30.850  1.00  0.84           O  
ATOM   3715  CB  VAL A 244      38.036   0.293  29.489  1.00  0.84           C  
ATOM   3716  CG1 VAL A 244      36.939  -0.691  29.880  1.00  0.84           C  
ATOM   3717  CG2 VAL A 244      38.493   0.036  28.031  1.00  0.84           C  
ATOM   3718  H   VAL A 244      39.514   2.406  29.395  1.00  0.84           H  
ATOM   3719  HA  VAL A 244      36.798   1.848  28.747  1.00  0.84           H  
ATOM   3720  HB  VAL A 244      38.880   0.175  30.178  1.00  0.84           H  
ATOM   3721 1HG1 VAL A 244      37.312  -1.701  29.820  1.00  0.84           H  
ATOM   3722 2HG1 VAL A 244      36.622  -0.490  30.905  1.00  0.84           H  
ATOM   3723 3HG1 VAL A 244      36.093  -0.581  29.228  1.00  0.84           H  
ATOM   3724 1HG2 VAL A 244      38.887  -0.973  27.941  1.00  0.84           H  
ATOM   3725 2HG2 VAL A 244      37.650   0.161  27.351  1.00  0.84           H  
ATOM   3726 3HG2 VAL A 244      39.269   0.749  27.767  1.00  0.84           H  
ATOM   3727  N   LYS A 245      37.417   2.172  31.979  1.00  0.81           N  
ATOM   3728  CA  LYS A 245      36.697   2.391  33.230  1.00  0.81           C  
ATOM   3729  C   LYS A 245      35.783   3.622  33.145  1.00  0.81           C  
ATOM   3730  O   LYS A 245      34.645   3.604  33.632  1.00  0.81           O  
ATOM   3731  CB  LYS A 245      37.688   2.538  34.386  1.00  0.81           C  
ATOM   3732  CG  LYS A 245      38.373   1.229  34.805  1.00  0.81           C  
ATOM   3733  CD  LYS A 245      39.307   1.440  35.998  1.00  0.81           C  
ATOM   3734  CE  LYS A 245      39.814   0.109  36.559  1.00  0.81           C  
ATOM   3735  NZ  LYS A 245      40.718  -0.595  35.614  1.00  0.81           N  
ATOM   3736  H   LYS A 245      38.440   2.190  31.962  1.00  0.81           H  
ATOM   3737  HA  LYS A 245      36.071   1.519  33.419  1.00  0.81           H  
ATOM   3738 1HB  LYS A 245      38.475   3.237  34.093  1.00  0.81           H  
ATOM   3739 2HB  LYS A 245      37.182   2.957  35.253  1.00  0.81           H  
ATOM   3740 1HG  LYS A 245      37.618   0.487  35.063  1.00  0.81           H  
ATOM   3741 2HG  LYS A 245      38.960   0.847  33.965  1.00  0.81           H  
ATOM   3742 1HD  LYS A 245      40.173   2.023  35.669  1.00  0.81           H  
ATOM   3743 2HD  LYS A 245      38.792   1.991  36.783  1.00  0.81           H  
ATOM   3744 1HE  LYS A 245      40.351   0.292  37.487  1.00  0.81           H  
ATOM   3745 2HE  LYS A 245      38.959  -0.531  36.766  1.00  0.81           H  
ATOM   3746 1HZ  LYS A 245      41.034  -1.462  35.997  1.00  0.81           H  
ATOM   3747 2HZ  LYS A 245      40.245  -0.780  34.743  1.00  0.81           H  
ATOM   3748 3HZ  LYS A 245      41.539  -0.027  35.408  1.00  0.81           H  
ATOM   3749  N   LEU A 246      36.246   4.679  32.479  1.00  0.79           N  
ATOM   3750  CA  LEU A 246      35.416   5.865  32.323  1.00  0.79           C  
ATOM   3751  C   LEU A 246      34.175   5.548  31.495  1.00  0.79           C  
ATOM   3752  O   LEU A 246      33.065   5.962  31.830  1.00  0.79           O  
ATOM   3753  CB  LEU A 246      36.227   6.979  31.655  1.00  0.79           C  
ATOM   3754  CG  LEU A 246      37.340   7.586  32.522  1.00  0.79           C  
ATOM   3755  CD1 LEU A 246      38.210   8.485  31.666  1.00  0.79           C  
ATOM   3756  CD2 LEU A 246      36.710   8.363  33.657  1.00  0.79           C  
ATOM   3757  H   LEU A 246      37.197   4.673  32.105  1.00  0.79           H  
ATOM   3758  HA  LEU A 246      35.101   6.198  33.310  1.00  0.79           H  
ATOM   3759 1HB  LEU A 246      36.691   6.576  30.756  1.00  0.79           H  
ATOM   3760 2HB  LEU A 246      35.550   7.777  31.361  1.00  0.79           H  
ATOM   3761  HG  LEU A 246      37.953   6.804  32.935  1.00  0.79           H  
ATOM   3762 1HD1 LEU A 246      39.001   8.916  32.278  1.00  0.79           H  
ATOM   3763 2HD1 LEU A 246      38.651   7.900  30.863  1.00  0.79           H  
ATOM   3764 3HD1 LEU A 246      37.601   9.274  31.250  1.00  0.79           H  
ATOM   3765 1HD2 LEU A 246      37.493   8.794  34.280  1.00  0.79           H  
ATOM   3766 2HD2 LEU A 246      36.088   9.159  33.250  1.00  0.79           H  
ATOM   3767 3HD2 LEU A 246      36.095   7.691  34.257  1.00  0.79           H  
ATOM   3768  N   ILE A 247      34.333   4.737  30.459  1.00  0.77           N  
ATOM   3769  CA  ILE A 247      33.195   4.366  29.635  1.00  0.77           C  
ATOM   3770  C   ILE A 247      32.242   3.475  30.427  1.00  0.77           C  
ATOM   3771  O   ILE A 247      31.028   3.675  30.408  1.00  0.77           O  
ATOM   3772  CB  ILE A 247      33.629   3.648  28.365  1.00  0.77           C  
ATOM   3773  CG1 ILE A 247      34.415   4.580  27.486  1.00  0.77           C  
ATOM   3774  CG2 ILE A 247      32.362   3.223  27.622  1.00  0.77           C  
ATOM   3775  CD1 ILE A 247      35.127   3.859  26.414  1.00  0.77           C  
ATOM   3776  H   ILE A 247      35.268   4.412  30.209  1.00  0.77           H  
ATOM   3777  HA  ILE A 247      32.663   5.272  29.352  1.00  0.77           H  
ATOM   3778  HB  ILE A 247      34.254   2.786  28.604  1.00  0.77           H  
ATOM   3779 1HG1 ILE A 247      33.738   5.300  27.032  1.00  0.77           H  
ATOM   3780 2HG1 ILE A 247      35.144   5.126  28.084  1.00  0.77           H  
ATOM   3781 1HG2 ILE A 247      32.610   2.729  26.697  1.00  0.77           H  
ATOM   3782 2HG2 ILE A 247      31.792   2.549  28.254  1.00  0.77           H  
ATOM   3783 3HG2 ILE A 247      31.760   4.104  27.397  1.00  0.77           H  
ATOM   3784 1HD1 ILE A 247      35.676   4.582  25.810  1.00  0.77           H  
ATOM   3785 2HD1 ILE A 247      35.822   3.155  26.869  1.00  0.77           H  
ATOM   3786 3HD1 ILE A 247      34.418   3.318  25.801  1.00  0.77           H  
ATOM   3787  N   GLU A 248      32.787   2.504  31.164  1.00  0.76           N  
ATOM   3788  CA  GLU A 248      31.959   1.598  31.950  1.00  0.76           C  
ATOM   3789  C   GLU A 248      31.123   2.345  32.985  1.00  0.76           C  
ATOM   3790  O   GLU A 248      29.986   1.955  33.254  1.00  0.76           O  
ATOM   3791  CB  GLU A 248      32.790   0.501  32.633  1.00  0.76           C  
ATOM   3792  CG  GLU A 248      33.350  -0.564  31.690  1.00  0.76           C  
ATOM   3793  CD  GLU A 248      34.170  -1.637  32.378  1.00  0.76           C  
ATOM   3794  OE1 GLU A 248      34.404  -1.530  33.558  1.00  0.76           O  
ATOM   3795  OE2 GLU A 248      34.557  -2.573  31.710  1.00  0.76           O  
ATOM   3796  H   GLU A 248      33.794   2.381  31.159  1.00  0.76           H  
ATOM   3797  HA  GLU A 248      31.279   1.111  31.271  1.00  0.76           H  
ATOM   3798 1HB  GLU A 248      33.633   0.963  33.146  1.00  0.76           H  
ATOM   3799 2HB  GLU A 248      32.182   0.002  33.383  1.00  0.76           H  
ATOM   3800 1HG  GLU A 248      32.519  -1.039  31.169  1.00  0.76           H  
ATOM   3801 2HG  GLU A 248      33.970  -0.074  30.956  1.00  0.76           H  
ATOM   3802  N   SER A 249      31.637   3.457  33.524  1.00  0.76           N  
ATOM   3803  CA  SER A 249      30.885   4.237  34.509  1.00  0.76           C  
ATOM   3804  C   SER A 249      29.591   4.815  33.917  1.00  0.76           C  
ATOM   3805  O   SER A 249      28.711   5.256  34.657  1.00  0.76           O  
ATOM   3806  CB  SER A 249      31.719   5.388  35.086  1.00  0.76           C  
ATOM   3807  OG  SER A 249      31.940   6.457  34.165  1.00  0.76           O  
ATOM   3808  H   SER A 249      32.595   3.727  33.291  1.00  0.76           H  
ATOM   3809  HA  SER A 249      30.613   3.572  35.328  1.00  0.76           H  
ATOM   3810 1HB  SER A 249      31.226   5.773  35.975  1.00  0.76           H  
ATOM   3811 2HB  SER A 249      32.684   4.990  35.399  1.00  0.76           H  
ATOM   3812  HG  SER A 249      32.353   6.078  33.368  1.00  0.76           H  
ATOM   3813  N   GLN A 250      29.490   4.849  32.583  1.00  0.76           N  
ATOM   3814  CA  GLN A 250      28.335   5.386  31.890  1.00  0.76           C  
ATOM   3815  C   GLN A 250      27.329   4.293  31.514  1.00  0.76           C  
ATOM   3816  O   GLN A 250      26.303   4.580  30.891  1.00  0.76           O  
ATOM   3817  CB  GLN A 250      28.810   6.138  30.651  1.00  0.76           C  
ATOM   3818  CG  GLN A 250      29.780   7.257  31.009  1.00  0.76           C  
ATOM   3819  CD  GLN A 250      29.168   8.298  31.929  1.00  0.76           C  
ATOM   3820  OE1 GLN A 250      28.175   8.940  31.564  1.00  0.76           O  
ATOM   3821  NE2 GLN A 250      29.728   8.463  33.136  1.00  0.76           N  
ATOM   3822  H   GLN A 250      30.235   4.464  32.006  1.00  0.76           H  
ATOM   3823  HA  GLN A 250      27.834   6.089  32.555  1.00  0.76           H  
ATOM   3824 1HB  GLN A 250      29.308   5.450  29.970  1.00  0.76           H  
ATOM   3825 2HB  GLN A 250      27.958   6.568  30.128  1.00  0.76           H  
ATOM   3826 1HG  GLN A 250      30.641   6.816  31.516  1.00  0.76           H  
ATOM   3827 2HG  GLN A 250      30.103   7.750  30.094  1.00  0.76           H  
ATOM   3828 1HE2 GLN A 250      29.347   9.128  33.775  1.00  0.76           H  
ATOM   3829 2HE2 GLN A 250      30.528   7.899  33.426  1.00  0.76           H  
ATOM   3830  N   ILE A 251      27.627   3.041  31.875  1.00  0.76           N  
ATOM   3831  CA  ILE A 251      26.737   1.925  31.575  1.00  0.76           C  
ATOM   3832  C   ILE A 251      25.754   1.737  32.731  1.00  0.76           C  
ATOM   3833  O   ILE A 251      26.155   1.591  33.888  1.00  0.76           O  
ATOM   3834  CB  ILE A 251      27.543   0.650  31.238  1.00  0.76           C  
ATOM   3835  CG1 ILE A 251      28.366   0.943  29.963  1.00  0.76           C  
ATOM   3836  CG2 ILE A 251      26.668  -0.571  31.067  1.00  0.76           C  
ATOM   3837  CD1 ILE A 251      29.302  -0.141  29.559  1.00  0.76           C  
ATOM   3838  H   ILE A 251      28.486   2.843  32.385  1.00  0.76           H  
ATOM   3839  HA  ILE A 251      26.166   2.179  30.689  1.00  0.76           H  
ATOM   3840  HB  ILE A 251      28.249   0.464  32.046  1.00  0.76           H  
ATOM   3841 1HG1 ILE A 251      27.675   1.130  29.146  1.00  0.76           H  
ATOM   3842 2HG1 ILE A 251      28.954   1.849  30.138  1.00  0.76           H  
ATOM   3843 1HG2 ILE A 251      27.289  -1.430  30.841  1.00  0.76           H  
ATOM   3844 2HG2 ILE A 251      26.109  -0.756  31.985  1.00  0.76           H  
ATOM   3845 3HG2 ILE A 251      25.995  -0.416  30.271  1.00  0.76           H  
ATOM   3846 1HD1 ILE A 251      29.840   0.147  28.659  1.00  0.76           H  
ATOM   3847 2HD1 ILE A 251      30.005  -0.359  30.345  1.00  0.76           H  
ATOM   3848 3HD1 ILE A 251      28.712  -1.007  29.365  1.00  0.76           H  
ATOM   3849  N   GLN A 252      24.460   1.815  32.412  1.00  0.78           N  
ATOM   3850  CA  GLN A 252      23.402   1.816  33.424  1.00  0.78           C  
ATOM   3851  C   GLN A 252      22.516   0.568  33.574  1.00  0.78           C  
ATOM   3852  O   GLN A 252      22.004   0.330  34.670  1.00  0.78           O  
ATOM   3853  CB  GLN A 252      22.479   3.017  33.171  1.00  0.78           C  
ATOM   3854  CG  GLN A 252      23.160   4.382  33.337  1.00  0.78           C  
ATOM   3855  CD  GLN A 252      22.221   5.564  33.050  1.00  0.78           C  
ATOM   3856  OE1 GLN A 252      21.362   5.500  32.170  1.00  0.78           O  
ATOM   3857  NE2 GLN A 252      22.390   6.647  33.804  1.00  0.78           N  
ATOM   3858  H   GLN A 252      24.217   1.896  31.419  1.00  0.78           H  
ATOM   3859  HA  GLN A 252      23.886   1.970  34.386  1.00  0.78           H  
ATOM   3860 1HB  GLN A 252      22.095   2.958  32.150  1.00  0.78           H  
ATOM   3861 2HB  GLN A 252      21.621   2.971  33.843  1.00  0.78           H  
ATOM   3862 1HG  GLN A 252      23.526   4.470  34.360  1.00  0.78           H  
ATOM   3863 2HG  GLN A 252      24.000   4.438  32.637  1.00  0.78           H  
ATOM   3864 1HE2 GLN A 252      21.808   7.449  33.666  1.00  0.78           H  
ATOM   3865 2HE2 GLN A 252      23.100   6.659  34.508  1.00  0.78           H  
ATOM   3866  N   THR A 253      22.287  -0.206  32.509  1.00  0.80           N  
ATOM   3867  CA  THR A 253      21.312  -1.295  32.624  1.00  0.80           C  
ATOM   3868  C   THR A 253      21.885  -2.675  32.320  1.00  0.80           C  
ATOM   3869  O   THR A 253      21.460  -3.671  32.908  1.00  0.80           O  
ATOM   3870  CB  THR A 253      20.203  -1.129  31.568  1.00  0.80           C  
ATOM   3871  OG1 THR A 253      20.788  -1.298  30.254  1.00  0.80           O  
ATOM   3872  CG2 THR A 253      19.591   0.271  31.637  1.00  0.80           C  
ATOM   3873  H   THR A 253      22.741  -0.016  31.622  1.00  0.80           H  
ATOM   3874  HA  THR A 253      20.894  -1.304  33.629  1.00  0.80           H  
ATOM   3875  HB  THR A 253      19.428  -1.859  31.728  1.00  0.80           H  
ATOM   3876  HG1 THR A 253      21.596  -0.743  30.175  1.00  0.80           H  
ATOM   3877 1HG2 THR A 253      18.822   0.371  30.872  1.00  0.80           H  
ATOM   3878 2HG2 THR A 253      19.151   0.436  32.620  1.00  0.80           H  
ATOM   3879 3HG2 THR A 253      20.370   1.014  31.461  1.00  0.80           H  
ATOM   3880  N   ASN A 254      22.831  -2.730  31.380  1.00  0.83           N  
ATOM   3881  CA  ASN A 254      23.385  -3.989  30.872  1.00  0.83           C  
ATOM   3882  C   ASN A 254      22.327  -4.925  30.270  1.00  0.83           C  
ATOM   3883  O   ASN A 254      22.485  -6.148  30.311  1.00  0.83           O  
ATOM   3884  CB  ASN A 254      24.177  -4.736  31.942  1.00  0.83           C  
ATOM   3885  CG  ASN A 254      25.504  -4.107  32.289  1.00  0.83           C  
ATOM   3886  OD1 ASN A 254      26.355  -3.920  31.400  1.00  0.83           O  
ATOM   3887  ND2 ASN A 254      25.692  -3.773  33.541  1.00  0.83           N  
ATOM   3888  H   ASN A 254      23.126  -1.855  30.943  1.00  0.83           H  
ATOM   3889  HA  ASN A 254      24.074  -3.741  30.064  1.00  0.83           H  
ATOM   3890 1HB  ASN A 254      23.596  -4.827  32.853  1.00  0.83           H  
ATOM   3891 2HB  ASN A 254      24.364  -5.750  31.590  1.00  0.83           H  
ATOM   3892 1HD2 ASN A 254      26.550  -3.346  33.829  1.00  0.83           H  
ATOM   3893 2HD2 ASN A 254      24.971  -3.943  34.216  1.00  0.83           H  
ATOM   3894  N   LYS A 255      21.281  -4.361  29.665  1.00  0.86           N  
ATOM   3895  CA  LYS A 255      20.263  -5.186  29.007  1.00  0.86           C  
ATOM   3896  C   LYS A 255      20.519  -5.205  27.511  1.00  0.86           C  
ATOM   3897  O   LYS A 255      21.273  -4.383  27.013  1.00  0.86           O  
ATOM   3898  CB  LYS A 255      18.858  -4.697  29.333  1.00  0.86           C  
ATOM   3899  CG  LYS A 255      18.563  -4.649  30.824  1.00  0.86           C  
ATOM   3900  CD  LYS A 255      18.623  -6.030  31.460  1.00  0.86           C  
ATOM   3901  CE  LYS A 255      18.252  -5.971  32.938  1.00  0.86           C  
ATOM   3902  NZ  LYS A 255      18.366  -7.303  33.599  1.00  0.86           N  
ATOM   3903  H   LYS A 255      21.175  -3.343  29.702  1.00  0.86           H  
ATOM   3904  HA  LYS A 255      20.353  -6.209  29.371  1.00  0.86           H  
ATOM   3905 1HB  LYS A 255      18.726  -3.712  28.936  1.00  0.86           H  
ATOM   3906 2HB  LYS A 255      18.123  -5.343  28.855  1.00  0.86           H  
ATOM   3907 1HG  LYS A 255      19.317  -4.048  31.306  1.00  0.86           H  
ATOM   3908 2HG  LYS A 255      17.589  -4.198  31.001  1.00  0.86           H  
ATOM   3909 1HD  LYS A 255      17.944  -6.706  30.941  1.00  0.86           H  
ATOM   3910 2HD  LYS A 255      19.640  -6.420  31.371  1.00  0.86           H  
ATOM   3911 1HE  LYS A 255      18.921  -5.268  33.438  1.00  0.86           H  
ATOM   3912 2HE  LYS A 255      17.228  -5.614  33.036  1.00  0.86           H  
ATOM   3913 1HZ  LYS A 255      18.120  -7.216  34.574  1.00  0.86           H  
ATOM   3914 2HZ  LYS A 255      17.744  -7.961  33.150  1.00  0.86           H  
ATOM   3915 3HZ  LYS A 255      19.321  -7.629  33.519  1.00  0.86           H  
ATOM   3916  N   ILE A 256      19.940  -6.164  26.799  1.00  0.89           N  
ATOM   3917  CA  ILE A 256      20.153  -6.261  25.355  1.00  0.89           C  
ATOM   3918  C   ILE A 256      18.919  -5.891  24.530  1.00  0.89           C  
ATOM   3919  O   ILE A 256      17.819  -6.379  24.790  1.00  0.89           O  
ATOM   3920  CB  ILE A 256      20.605  -7.689  24.984  1.00  0.89           C  
ATOM   3921  CG1 ILE A 256      21.861  -8.076  25.795  1.00  0.89           C  
ATOM   3922  CG2 ILE A 256      20.892  -7.781  23.490  1.00  0.89           C  
ATOM   3923  CD1 ILE A 256      23.049  -7.179  25.554  1.00  0.89           C  
ATOM   3924  H   ILE A 256      19.337  -6.832  27.257  1.00  0.89           H  
ATOM   3925  HA  ILE A 256      20.951  -5.571  25.080  1.00  0.89           H  
ATOM   3926  HB  ILE A 256      19.817  -8.397  25.239  1.00  0.89           H  
ATOM   3927 1HG1 ILE A 256      21.621  -8.045  26.858  1.00  0.89           H  
ATOM   3928 2HG1 ILE A 256      22.146  -9.096  25.535  1.00  0.89           H  
ATOM   3929 1HG2 ILE A 256      21.203  -8.794  23.244  1.00  0.89           H  
ATOM   3930 2HG2 ILE A 256      19.995  -7.539  22.929  1.00  0.89           H  
ATOM   3931 3HG2 ILE A 256      21.684  -7.081  23.226  1.00  0.89           H  
ATOM   3932 1HD1 ILE A 256      23.889  -7.516  26.159  1.00  0.89           H  
ATOM   3933 2HD1 ILE A 256      23.323  -7.210  24.500  1.00  0.89           H  
ATOM   3934 3HD1 ILE A 256      22.795  -6.163  25.827  1.00  0.89           H  
ATOM   3935  N   LEU A 257      19.109  -5.025  23.538  1.00  0.91           N  
ATOM   3936  CA  LEU A 257      18.028  -4.637  22.638  1.00  0.91           C  
ATOM   3937  C   LEU A 257      17.902  -5.591  21.471  1.00  0.91           C  
ATOM   3938  O   LEU A 257      18.876  -6.221  21.061  1.00  0.91           O  
ATOM   3939  CB  LEU A 257      18.232  -3.238  22.066  1.00  0.91           C  
ATOM   3940  CG  LEU A 257      18.248  -2.132  23.019  1.00  0.91           C  
ATOM   3941  CD1 LEU A 257      18.524  -0.836  22.300  1.00  0.91           C  
ATOM   3942  CD2 LEU A 257      16.918  -2.086  23.747  1.00  0.91           C  
ATOM   3943  H   LEU A 257      20.034  -4.644  23.394  1.00  0.91           H  
ATOM   3944  HA  LEU A 257      17.093  -4.655  23.196  1.00  0.91           H  
ATOM   3945 1HB  LEU A 257      19.196  -3.223  21.593  1.00  0.91           H  
ATOM   3946 2HB  LEU A 257      17.468  -3.042  21.312  1.00  0.91           H  
ATOM   3947  HG  LEU A 257      19.029  -2.287  23.687  1.00  0.91           H  
ATOM   3948 1HD1 LEU A 257      18.543  -0.038  23.031  1.00  0.91           H  
ATOM   3949 2HD1 LEU A 257      19.487  -0.896  21.792  1.00  0.91           H  
ATOM   3950 3HD1 LEU A 257      17.739  -0.642  21.572  1.00  0.91           H  
ATOM   3951 1HD2 LEU A 257      16.914  -1.276  24.462  1.00  0.91           H  
ATOM   3952 2HD2 LEU A 257      16.116  -1.930  23.027  1.00  0.91           H  
ATOM   3953 3HD2 LEU A 257      16.758  -3.029  24.271  1.00  0.91           H  
ATOM   3954  N   VAL A 258      16.690  -5.703  20.953  1.00  0.94           N  
ATOM   3955  CA  VAL A 258      16.423  -6.500  19.771  1.00  0.94           C  
ATOM   3956  C   VAL A 258      15.862  -5.587  18.671  1.00  0.94           C  
ATOM   3957  O   VAL A 258      14.927  -4.838  18.947  1.00  0.94           O  
ATOM   3958  CB  VAL A 258      15.429  -7.618  20.093  1.00  0.94           C  
ATOM   3959  CG1 VAL A 258      15.132  -8.421  18.833  1.00  0.94           C  
ATOM   3960  CG2 VAL A 258      16.025  -8.507  21.177  1.00  0.94           C  
ATOM   3961  H   VAL A 258      15.931  -5.189  21.379  1.00  0.94           H  
ATOM   3962  HA  VAL A 258      17.343  -6.984  19.479  1.00  0.94           H  
ATOM   3963  HB  VAL A 258      14.491  -7.187  20.439  1.00  0.94           H  
ATOM   3964 1HG1 VAL A 258      14.422  -9.212  19.064  1.00  0.94           H  
ATOM   3965 2HG1 VAL A 258      14.707  -7.766  18.071  1.00  0.94           H  
ATOM   3966 3HG1 VAL A 258      16.054  -8.865  18.457  1.00  0.94           H  
ATOM   3967 1HG2 VAL A 258      15.328  -9.308  21.414  1.00  0.94           H  
ATOM   3968 2HG2 VAL A 258      16.962  -8.936  20.815  1.00  0.94           H  
ATOM   3969 3HG2 VAL A 258      16.220  -7.921  22.076  1.00  0.94           H  
ATOM   3970  N   PRO A 259      16.429  -5.567  17.454  1.00  0.97           N  
ATOM   3971  CA  PRO A 259      15.967  -4.776  16.326  1.00  0.97           C  
ATOM   3972  C   PRO A 259      14.525  -5.082  15.941  1.00  0.97           C  
ATOM   3973  O   PRO A 259      14.071  -6.223  16.044  1.00  0.97           O  
ATOM   3974  CB  PRO A 259      16.907  -5.215  15.201  1.00  0.97           C  
ATOM   3975  CG  PRO A 259      18.139  -5.707  15.895  1.00  0.97           C  
ATOM   3976  CD  PRO A 259      17.653  -6.337  17.171  1.00  0.97           C  
ATOM   3977  HA  PRO A 259      16.091  -3.707  16.552  1.00  0.97           H  
ATOM   3978 1HB  PRO A 259      16.416  -5.986  14.580  1.00  0.97           H  
ATOM   3979 2HB  PRO A 259      17.115  -4.358  14.533  1.00  0.97           H  
ATOM   3980 1HG  PRO A 259      18.668  -6.414  15.245  1.00  0.97           H  
ATOM   3981 2HG  PRO A 259      18.824  -4.863  16.069  1.00  0.97           H  
ATOM   3982 1HD  PRO A 259      17.413  -7.392  17.032  1.00  0.97           H  
ATOM   3983 2HD  PRO A 259      18.437  -6.165  17.914  1.00  0.97           H  
ATOM   3984  N   SER A 260      13.820  -4.065  15.466  1.00  1.00           N  
ATOM   3985  CA  SER A 260      12.456  -4.224  14.966  1.00  1.00           C  
ATOM   3986  C   SER A 260      12.485  -5.147  13.738  1.00  1.00           C  
ATOM   3987  O   SER A 260      13.399  -5.022  12.932  1.00  1.00           O  
ATOM   3988  CB  SER A 260      11.896  -2.859  14.598  1.00  1.00           C  
ATOM   3989  OG  SER A 260      10.633  -2.957  13.997  1.00  1.00           O  
ATOM   3990  H   SER A 260      14.250  -3.147  15.441  1.00  1.00           H  
ATOM   3991  HA  SER A 260      11.861  -4.658  15.763  1.00  1.00           H  
ATOM   3992 1HB  SER A 260      11.823  -2.248  15.497  1.00  1.00           H  
ATOM   3993 2HB  SER A 260      12.589  -2.358  13.929  1.00  1.00           H  
ATOM   3994  HG  SER A 260      10.733  -3.596  13.264  1.00  1.00           H  
ATOM   3995  N   PRO A 261      11.516  -6.054  13.541  1.00  1.04           N  
ATOM   3996  CA  PRO A 261      11.467  -6.974  12.415  1.00  1.04           C  
ATOM   3997  C   PRO A 261      11.176  -6.237  11.101  1.00  1.04           C  
ATOM   3998  O   PRO A 261      10.642  -5.131  11.136  1.00  1.04           O  
ATOM   3999  CB  PRO A 261      10.315  -7.918  12.816  1.00  1.04           C  
ATOM   4000  CG  PRO A 261       9.447  -7.099  13.752  1.00  1.04           C  
ATOM   4001  CD  PRO A 261      10.418  -6.215  14.514  1.00  1.04           C  
ATOM   4002  HA  PRO A 261      12.427  -7.502  12.388  1.00  1.04           H  
ATOM   4003 1HB  PRO A 261       9.765  -8.242  11.916  1.00  1.04           H  
ATOM   4004 2HB  PRO A 261      10.722  -8.823  13.288  1.00  1.04           H  
ATOM   4005 1HG  PRO A 261       8.717  -6.517  13.168  1.00  1.04           H  
ATOM   4006 2HG  PRO A 261       8.867  -7.763  14.413  1.00  1.04           H  
ATOM   4007 1HD  PRO A 261       9.928  -5.264  14.743  1.00  1.04           H  
ATOM   4008 2HD  PRO A 261      10.784  -6.730  15.420  1.00  1.04           H  
ATOM   4009  N   PRO A 262      11.531  -6.841   9.946  1.00  1.08           N  
ATOM   4010  CA  PRO A 262      11.323  -6.392   8.570  1.00  1.08           C  
ATOM   4011  C   PRO A 262       9.889  -6.512   8.088  1.00  1.08           C  
ATOM   4012  O   PRO A 262       9.085  -7.246   8.661  1.00  1.08           O  
ATOM   4013  CB  PRO A 262      12.210  -7.342   7.775  1.00  1.08           C  
ATOM   4014  CG  PRO A 262      12.246  -8.591   8.584  1.00  1.08           C  
ATOM   4015  CD  PRO A 262      12.257  -8.127  10.018  1.00  1.08           C  
ATOM   4016  HA  PRO A 262      11.675  -5.366   8.450  1.00  1.08           H  
ATOM   4017 1HB  PRO A 262      11.791  -7.494   6.765  1.00  1.08           H  
ATOM   4018 2HB  PRO A 262      13.206  -6.898   7.638  1.00  1.08           H  
ATOM   4019 1HG  PRO A 262      11.375  -9.220   8.345  1.00  1.08           H  
ATOM   4020 2HG  PRO A 262      13.126  -9.166   8.313  1.00  1.08           H  
ATOM   4021 1HD  PRO A 262      11.737  -8.868  10.627  1.00  1.08           H  
ATOM   4022 2HD  PRO A 262      13.289  -7.961  10.345  1.00  1.08           H  
ATOM   4023  N   ILE A 263       9.598  -5.809   6.998  1.00  1.13           N  
ATOM   4024  CA  ILE A 263       8.309  -5.895   6.320  1.00  1.13           C  
ATOM   4025  C   ILE A 263       8.452  -6.764   5.067  1.00  1.13           C  
ATOM   4026  O   ILE A 263       9.192  -6.422   4.157  1.00  1.13           O  
ATOM   4027  CB  ILE A 263       7.842  -4.498   5.905  1.00  1.13           C  
ATOM   4028  CG1 ILE A 263       7.714  -3.587   7.141  1.00  1.13           C  
ATOM   4029  CG2 ILE A 263       6.515  -4.616   5.188  1.00  1.13           C  
ATOM   4030  CD1 ILE A 263       7.510  -2.134   6.791  1.00  1.13           C  
ATOM   4031  H   ILE A 263      10.309  -5.207   6.607  1.00  1.13           H  
ATOM   4032  HA  ILE A 263       7.579  -6.349   6.988  1.00  1.13           H  
ATOM   4033  HB  ILE A 263       8.576  -4.049   5.230  1.00  1.13           H  
ATOM   4034 1HG1 ILE A 263       6.866  -3.919   7.741  1.00  1.13           H  
ATOM   4035 2HG1 ILE A 263       8.618  -3.670   7.746  1.00  1.13           H  
ATOM   4036 1HG2 ILE A 263       6.178  -3.629   4.871  1.00  1.13           H  
ATOM   4037 2HG2 ILE A 263       6.634  -5.250   4.305  1.00  1.13           H  
ATOM   4038 3HG2 ILE A 263       5.775  -5.056   5.852  1.00  1.13           H  
ATOM   4039 1HD1 ILE A 263       7.425  -1.546   7.701  1.00  1.13           H  
ATOM   4040 2HD1 ILE A 263       8.358  -1.776   6.207  1.00  1.13           H  
ATOM   4041 3HD1 ILE A 263       6.600  -2.033   6.204  1.00  1.13           H  
ATOM   4042  N   GLU A 264       7.747  -7.887   5.014  1.00  1.19           N  
ATOM   4043  CA  GLU A 264       7.936  -8.857   3.926  1.00  1.19           C  
ATOM   4044  C   GLU A 264       7.111  -8.634   2.644  1.00  1.19           C  
ATOM   4045  O   GLU A 264       6.079  -9.280   2.446  1.00  1.19           O  
ATOM   4046  CB  GLU A 264       7.665 -10.263   4.466  1.00  1.19           C  
ATOM   4047  CG  GLU A 264       8.629 -10.703   5.579  1.00  1.19           C  
ATOM   4048  CD  GLU A 264       8.381 -12.116   6.073  1.00  1.19           C  
ATOM   4049  OE1 GLU A 264       7.416 -12.713   5.661  1.00  1.19           O  
ATOM   4050  OE2 GLU A 264       9.155 -12.586   6.876  1.00  1.19           O  
ATOM   4051  H   GLU A 264       7.112  -8.102   5.768  1.00  1.19           H  
ATOM   4052  HA  GLU A 264       8.988  -8.812   3.632  1.00  1.19           H  
ATOM   4053 1HB  GLU A 264       6.649 -10.314   4.857  1.00  1.19           H  
ATOM   4054 2HB  GLU A 264       7.739 -10.983   3.650  1.00  1.19           H  
ATOM   4055 1HG  GLU A 264       9.651 -10.636   5.200  1.00  1.19           H  
ATOM   4056 2HG  GLU A 264       8.539 -10.008   6.416  1.00  1.19           H  
ATOM   4057  N   ASP A 265       7.563  -7.703   1.805  1.00  1.26           N  
ATOM   4058  CA  ASP A 265       6.890  -7.365   0.535  1.00  1.26           C  
ATOM   4059  C   ASP A 265       7.515  -8.018  -0.732  1.00  1.26           C  
ATOM   4060  O   ASP A 265       6.810  -8.314  -1.701  1.00  1.26           O  
ATOM   4061  CB  ASP A 265       6.862  -5.840   0.318  1.00  1.26           C  
ATOM   4062  CG  ASP A 265       6.006  -5.040   1.335  1.00  1.26           C  
ATOM   4063  OD1 ASP A 265       4.847  -5.356   1.470  1.00  1.26           O  
ATOM   4064  OD2 ASP A 265       6.508  -4.102   1.941  1.00  1.26           O  
ATOM   4065  H   ASP A 265       8.439  -7.235   2.081  1.00  1.26           H  
ATOM   4066  HA  ASP A 265       5.860  -7.712   0.606  1.00  1.26           H  
ATOM   4067 1HB  ASP A 265       7.894  -5.466   0.371  1.00  1.26           H  
ATOM   4068 2HB  ASP A 265       6.500  -5.628  -0.687  1.00  1.26           H  
ATOM   4069  N   SER A 266       8.834  -8.193  -0.727  1.00  1.35           N  
ATOM   4070  CA  SER A 266       9.628  -8.665  -1.872  1.00  1.35           C  
ATOM   4071  C   SER A 266       9.385 -10.122  -2.268  1.00  1.35           C  
ATOM   4072  O   SER A 266       9.168 -10.969  -1.400  1.00  1.35           O  
ATOM   4073  CB  SER A 266      11.116  -8.543  -1.569  1.00  1.35           C  
ATOM   4074  OG  SER A 266      11.933  -9.044  -2.640  1.00  1.35           O  
ATOM   4075  H   SER A 266       9.327  -7.946   0.126  1.00  1.35           H  
ATOM   4076  HA  SER A 266       9.385  -7.994  -2.687  1.00  1.35           H  
ATOM   4077 1HB  SER A 266      11.354  -7.502  -1.381  1.00  1.35           H  
ATOM   4078 2HB  SER A 266      11.334  -9.088  -0.653  1.00  1.35           H  
ATOM   4079  HG  SER A 266      11.657  -9.994  -2.845  1.00  1.35           H  
ATOM   4080  N   PRO A 267       9.404 -10.441  -3.574  1.00  1.43           N  
ATOM   4081  CA  PRO A 267       9.397 -11.775  -4.127  1.00  1.43           C  
ATOM   4082  C   PRO A 267      10.782 -12.376  -3.958  1.00  1.43           C  
ATOM   4083  O   PRO A 267      11.731 -11.647  -3.635  1.00  1.43           O  
ATOM   4084  CB  PRO A 267       9.047 -11.542  -5.598  1.00  1.43           C  
ATOM   4085  CG  PRO A 267       9.604 -10.173  -5.904  1.00  1.43           C  
ATOM   4086  CD  PRO A 267       9.408  -9.375  -4.622  1.00  1.43           C  
ATOM   4087  HA  PRO A 267       8.635 -12.383  -3.616  1.00  1.43           H  
ATOM   4088 1HB  PRO A 267       9.509 -12.334  -6.216  1.00  1.43           H  
ATOM   4089 2HB  PRO A 267       7.960 -11.612  -5.745  1.00  1.43           H  
ATOM   4090 1HG  PRO A 267      10.666 -10.252  -6.190  1.00  1.43           H  
ATOM   4091 2HG  PRO A 267       9.079  -9.726  -6.762  1.00  1.43           H  
ATOM   4092 1HD  PRO A 267      10.271  -8.697  -4.529  1.00  1.43           H  
ATOM   4093 2HD  PRO A 267       8.445  -8.831  -4.639  1.00  1.43           H  
ATOM   4094  N   GLN A 268      10.878 -13.695  -4.133  1.00  1.49           N  
ATOM   4095  CA  GLN A 268      12.149 -14.424  -4.173  1.00  1.49           C  
ATOM   4096  C   GLN A 268      12.562 -14.683  -5.628  1.00  1.49           C  
ATOM   4097  O   GLN A 268      11.709 -14.897  -6.491  1.00  1.49           O  
ATOM   4098  CB  GLN A 268      12.054 -15.725  -3.366  1.00  1.49           C  
ATOM   4099  CG  GLN A 268      13.322 -16.616  -3.362  1.00  1.49           C  
ATOM   4100  CD  GLN A 268      14.534 -15.995  -2.650  1.00  1.49           C  
ATOM   4101  OE1 GLN A 268      14.469 -15.573  -1.487  1.00  1.49           O  
ATOM   4102  NE2 GLN A 268      15.666 -15.955  -3.357  1.00  1.49           N  
ATOM   4103  H   GLN A 268      10.033 -14.217  -4.317  1.00  1.49           H  
ATOM   4104  HA  GLN A 268      12.920 -13.802  -3.718  1.00  1.49           H  
ATOM   4105 1HB  GLN A 268      11.818 -15.484  -2.328  1.00  1.49           H  
ATOM   4106 2HB  GLN A 268      11.234 -16.328  -3.753  1.00  1.49           H  
ATOM   4107 1HG  GLN A 268      13.076 -17.538  -2.837  1.00  1.49           H  
ATOM   4108 2HG  GLN A 268      13.608 -16.855  -4.386  1.00  1.49           H  
ATOM   4109 1HE2 GLN A 268      16.498 -15.576  -2.954  1.00  1.49           H  
ATOM   4110 2HE2 GLN A 268      15.696 -16.334  -4.314  1.00  1.49           H  
ATOM   4111  N   ILE A 269      13.865 -14.651  -5.886  1.00  1.51           N  
ATOM   4112  CA  ILE A 269      14.447 -14.883  -7.210  1.00  1.51           C  
ATOM   4113  C   ILE A 269      15.438 -16.047  -7.276  1.00  1.51           C  
ATOM   4114  O   ILE A 269      15.864 -16.594  -6.251  1.00  1.51           O  
ATOM   4115  CB  ILE A 269      15.224 -13.654  -7.660  1.00  1.51           C  
ATOM   4116  CG1 ILE A 269      16.260 -13.372  -6.617  1.00  1.51           C  
ATOM   4117  CG2 ILE A 269      14.311 -12.462  -7.849  1.00  1.51           C  
ATOM   4118  CD1 ILE A 269      17.502 -14.262  -6.677  1.00  1.51           C  
ATOM   4119  H   ILE A 269      14.491 -14.451  -5.120  1.00  1.51           H  
ATOM   4120  HA  ILE A 269      13.637 -15.082  -7.910  1.00  1.51           H  
ATOM   4121  HB  ILE A 269      15.739 -13.864  -8.595  1.00  1.51           H  
ATOM   4122 1HG1 ILE A 269      16.560 -12.355  -6.747  1.00  1.51           H  
ATOM   4123 2HG1 ILE A 269      15.807 -13.479  -5.630  1.00  1.51           H  
ATOM   4124 1HG2 ILE A 269      14.907 -11.608  -8.155  1.00  1.51           H  
ATOM   4125 2HG2 ILE A 269      13.571 -12.684  -8.615  1.00  1.51           H  
ATOM   4126 3HG2 ILE A 269      13.804 -12.228  -6.913  1.00  1.51           H  
ATOM   4127 1HD1 ILE A 269      18.201 -13.979  -5.892  1.00  1.51           H  
ATOM   4128 2HD1 ILE A 269      17.232 -15.290  -6.529  1.00  1.51           H  
ATOM   4129 3HD1 ILE A 269      17.978 -14.154  -7.636  1.00  1.51           H  
ATOM   4130  N   ASN A 270      15.826 -16.396  -8.511  1.00  1.49           N  
ATOM   4131  CA  ASN A 270      16.836 -17.418  -8.780  1.00  1.49           C  
ATOM   4132  C   ASN A 270      17.767 -17.004  -9.930  1.00  1.49           C  
ATOM   4133  O   ASN A 270      17.334 -16.873 -11.082  1.00  1.49           O  
ATOM   4134  CB  ASN A 270      16.197 -18.762  -9.060  1.00  1.49           C  
ATOM   4135  CG  ASN A 270      17.211 -19.921  -9.221  1.00  1.49           C  
ATOM   4136  OD1 ASN A 270      18.431 -19.776  -9.455  1.00  1.49           O  
ATOM   4137  ND2 ASN A 270      16.686 -21.118  -9.082  1.00  1.49           N  
ATOM   4138  H   ASN A 270      15.407 -15.918  -9.295  1.00  1.49           H  
ATOM   4139  HA  ASN A 270      17.460 -17.523  -7.890  1.00  1.49           H  
ATOM   4140 1HB  ASN A 270      15.515 -19.010  -8.244  1.00  1.49           H  
ATOM   4141 2HB  ASN A 270      15.600 -18.693  -9.970  1.00  1.49           H  
ATOM   4142 1HD2 ASN A 270      17.261 -21.932  -9.164  1.00  1.49           H  
ATOM   4143 2HD2 ASN A 270      15.708 -21.216  -8.890  1.00  1.49           H  
ATOM   4144  N   ILE A 271      19.036 -16.740  -9.607  1.00  1.42           N  
ATOM   4145  CA  ILE A 271      20.028 -16.336 -10.610  1.00  1.42           C  
ATOM   4146  C   ILE A 271      21.194 -17.321 -10.722  1.00  1.42           C  
ATOM   4147  O   ILE A 271      22.267 -16.961 -11.204  1.00  1.42           O  
ATOM   4148  CB  ILE A 271      20.617 -14.953 -10.324  1.00  1.42           C  
ATOM   4149  CG1 ILE A 271      21.276 -14.935  -8.982  1.00  1.42           C  
ATOM   4150  CG2 ILE A 271      19.560 -13.903 -10.432  1.00  1.42           C  
ATOM   4151  CD1 ILE A 271      22.107 -13.723  -8.766  1.00  1.42           C  
ATOM   4152  H   ILE A 271      19.327 -16.838  -8.642  1.00  1.42           H  
ATOM   4153  HA  ILE A 271      19.537 -16.294 -11.581  1.00  1.42           H  
ATOM   4154  HB  ILE A 271      21.390 -14.747 -11.051  1.00  1.42           H  
ATOM   4155 1HG1 ILE A 271      20.517 -14.976  -8.199  1.00  1.42           H  
ATOM   4156 2HG1 ILE A 271      21.907 -15.794  -8.895  1.00  1.42           H  
ATOM   4157 1HG2 ILE A 271      19.997 -12.929 -10.256  1.00  1.42           H  
ATOM   4158 2HG2 ILE A 271      19.146 -13.945 -11.430  1.00  1.42           H  
ATOM   4159 3HG2 ILE A 271      18.782 -14.084  -9.711  1.00  1.42           H  
ATOM   4160 1HD1 ILE A 271      22.564 -13.775  -7.781  1.00  1.42           H  
ATOM   4161 2HD1 ILE A 271      22.889 -13.667  -9.525  1.00  1.42           H  
ATOM   4162 3HD1 ILE A 271      21.488 -12.862  -8.831  1.00  1.42           H  
ATOM   4163  N   MET A 272      21.006 -18.553 -10.252  1.00  1.34           N  
ATOM   4164  CA  MET A 272      22.094 -19.542 -10.287  1.00  1.34           C  
ATOM   4165  C   MET A 272      22.386 -20.121 -11.674  1.00  1.34           C  
ATOM   4166  O   MET A 272      23.507 -20.551 -11.944  1.00  1.34           O  
ATOM   4167  CB  MET A 272      21.790 -20.666  -9.304  1.00  1.34           C  
ATOM   4168  CG  MET A 272      21.814 -20.229  -7.836  1.00  1.34           C  
ATOM   4169  SD  MET A 272      23.449 -19.619  -7.306  1.00  1.34           S  
ATOM   4170  CE  MET A 272      23.331 -17.851  -7.493  1.00  1.34           C  
ATOM   4171  H   MET A 272      20.092 -18.820  -9.883  1.00  1.34           H  
ATOM   4172  HA  MET A 272      23.003 -19.044  -9.955  1.00  1.34           H  
ATOM   4173 1HB  MET A 272      20.806 -21.080  -9.520  1.00  1.34           H  
ATOM   4174 2HB  MET A 272      22.515 -21.468  -9.435  1.00  1.34           H  
ATOM   4175 1HG  MET A 272      21.080 -19.438  -7.685  1.00  1.34           H  
ATOM   4176 2HG  MET A 272      21.538 -21.073  -7.202  1.00  1.34           H  
ATOM   4177 1HE  MET A 272      24.270 -17.382  -7.185  1.00  1.34           H  
ATOM   4178 2HE  MET A 272      23.145 -17.621  -8.533  1.00  1.34           H  
ATOM   4179 3HE  MET A 272      22.519 -17.461  -6.874  1.00  1.34           H  
ATOM   4180  N   ASN A 273      21.375 -20.149 -12.536  1.00  1.27           N  
ATOM   4181  CA  ASN A 273      21.498 -20.721 -13.876  1.00  1.27           C  
ATOM   4182  C   ASN A 273      20.917 -19.781 -14.927  1.00  1.27           C  
ATOM   4183  O   ASN A 273      19.727 -19.462 -14.889  1.00  1.27           O  
ATOM   4184  CB  ASN A 273      20.803 -22.074 -13.950  1.00  1.27           C  
ATOM   4185  CG  ASN A 273      21.446 -23.143 -13.078  1.00  1.27           C  
ATOM   4186  OD1 ASN A 273      22.502 -23.691 -13.412  1.00  1.27           O  
ATOM   4187  ND2 ASN A 273      20.818 -23.448 -11.969  1.00  1.27           N  
ATOM   4188  H   ASN A 273      20.489 -19.765 -12.248  1.00  1.27           H  
ATOM   4189  HA  ASN A 273      22.557 -20.848 -14.109  1.00  1.27           H  
ATOM   4190 1HB  ASN A 273      19.762 -21.958 -13.649  1.00  1.27           H  
ATOM   4191 2HB  ASN A 273      20.806 -22.420 -14.984  1.00  1.27           H  
ATOM   4192 1HD2 ASN A 273      21.195 -24.146 -11.359  1.00  1.27           H  
ATOM   4193 2HD2 ASN A 273      19.964 -22.985 -11.734  1.00  1.27           H  
ATOM   4194  N   ILE A 274      21.755 -19.331 -15.857  1.00  1.22           N  
ATOM   4195  CA  ILE A 274      21.322 -18.398 -16.894  1.00  1.22           C  
ATOM   4196  C   ILE A 274      21.766 -18.824 -18.286  1.00  1.22           C  
ATOM   4197  O   ILE A 274      22.869 -19.318 -18.482  1.00  1.22           O  
ATOM   4198  CB  ILE A 274      21.803 -16.964 -16.576  1.00  1.22           C  
ATOM   4199  CG1 ILE A 274      21.286 -16.009 -17.653  1.00  1.22           C  
ATOM   4200  CG2 ILE A 274      23.264 -16.897 -16.443  1.00  1.22           C  
ATOM   4201  CD1 ILE A 274      21.402 -14.541 -17.337  1.00  1.22           C  
ATOM   4202  H   ILE A 274      22.739 -19.619 -15.848  1.00  1.22           H  
ATOM   4203  HA  ILE A 274      20.233 -18.378 -16.897  1.00  1.22           H  
ATOM   4204  HB  ILE A 274      21.362 -16.651 -15.631  1.00  1.22           H  
ATOM   4205 1HG1 ILE A 274      21.846 -16.205 -18.552  1.00  1.22           H  
ATOM   4206 2HG1 ILE A 274      20.243 -16.233 -17.845  1.00  1.22           H  
ATOM   4207 1HG2 ILE A 274      23.546 -15.897 -16.198  1.00  1.22           H  
ATOM   4208 2HG2 ILE A 274      23.586 -17.558 -15.647  1.00  1.22           H  
ATOM   4209 3HG2 ILE A 274      23.724 -17.185 -17.377  1.00  1.22           H  
ATOM   4210 1HD1 ILE A 274      21.012 -13.979 -18.175  1.00  1.22           H  
ATOM   4211 2HD1 ILE A 274      20.830 -14.307 -16.459  1.00  1.22           H  
ATOM   4212 3HD1 ILE A 274      22.431 -14.272 -17.170  1.00  1.22           H  
ATOM   4213  N   CYS A 275      20.912 -18.657 -19.280  1.00  1.21           N  
ATOM   4214  CA  CYS A 275      21.364 -19.018 -20.607  1.00  1.21           C  
ATOM   4215  C   CYS A 275      20.714 -18.189 -21.678  1.00  1.21           C  
ATOM   4216  O   CYS A 275      19.724 -17.512 -21.436  1.00  1.21           O  
ATOM   4217  CB  CYS A 275      21.057 -20.484 -20.897  1.00  1.21           C  
ATOM   4218  SG  CYS A 275      19.285 -20.840 -20.980  1.00  1.21           S  
ATOM   4219  H   CYS A 275      19.991 -18.274 -19.121  1.00  1.21           H  
ATOM   4220  HA  CYS A 275      22.434 -18.853 -20.659  1.00  1.21           H  
ATOM   4221 1HB  CYS A 275      21.506 -20.775 -21.844  1.00  1.21           H  
ATOM   4222 2HB  CYS A 275      21.498 -21.112 -20.121  1.00  1.21           H  
ATOM   4223  HG  CYS A 275      18.968 -19.866 -21.836  1.00  1.21           H  
ATOM   4224  N   MET A 276      21.273 -18.277 -22.876  1.00  1.21           N  
ATOM   4225  CA  MET A 276      20.734 -17.602 -24.045  1.00  1.21           C  
ATOM   4226  C   MET A 276      19.776 -18.455 -24.858  1.00  1.21           C  
ATOM   4227  O   MET A 276      19.195 -17.965 -25.819  1.00  1.21           O  
ATOM   4228  CB  MET A 276      21.887 -17.159 -24.923  1.00  1.21           C  
ATOM   4229  CG  MET A 276      22.725 -16.103 -24.298  1.00  1.21           C  
ATOM   4230  SD  MET A 276      24.124 -15.675 -25.275  1.00  1.21           S  
ATOM   4231  CE  MET A 276      24.792 -14.393 -24.273  1.00  1.21           C  
ATOM   4232  H   MET A 276      22.110 -18.833 -22.984  1.00  1.21           H  
ATOM   4233  HA  MET A 276      20.185 -16.722 -23.706  1.00  1.21           H  
ATOM   4234 1HB  MET A 276      22.527 -18.009 -25.152  1.00  1.21           H  
ATOM   4235 2HB  MET A 276      21.503 -16.775 -25.869  1.00  1.21           H  
ATOM   4236 1HG  MET A 276      22.124 -15.202 -24.149  1.00  1.21           H  
ATOM   4237 2HG  MET A 276      23.079 -16.448 -23.334  1.00  1.21           H  
ATOM   4238 1HE  MET A 276      25.699 -14.055 -24.706  1.00  1.21           H  
ATOM   4239 2HE  MET A 276      24.090 -13.580 -24.230  1.00  1.21           H  
ATOM   4240 3HE  MET A 276      24.982 -14.759 -23.283  1.00  1.21           H  
ATOM   4241  N   THR A 277      19.657 -19.745 -24.515  1.00  1.21           N  
ATOM   4242  CA  THR A 277      18.816 -20.733 -25.227  1.00  1.21           C  
ATOM   4243  C   THR A 277      19.290 -21.035 -26.669  1.00  1.21           C  
ATOM   4244  O   THR A 277      19.566 -22.187 -27.007  1.00  1.21           O  
ATOM   4245  CB  THR A 277      17.332 -20.315 -25.191  1.00  1.21           C  
ATOM   4246  OG1 THR A 277      16.895 -20.287 -23.822  1.00  1.21           O  
ATOM   4247  CG2 THR A 277      16.481 -21.285 -25.980  1.00  1.21           C  
ATOM   4248  H   THR A 277      20.171 -20.059 -23.709  1.00  1.21           H  
ATOM   4249  HA  THR A 277      18.879 -21.669 -24.673  1.00  1.21           H  
ATOM   4250  HB  THR A 277      17.213 -19.325 -25.614  1.00  1.21           H  
ATOM   4251  HG1 THR A 277      16.196 -19.606 -23.707  1.00  1.21           H  
ATOM   4252 1HG2 THR A 277      15.439 -20.969 -25.932  1.00  1.21           H  
ATOM   4253 2HG2 THR A 277      16.810 -21.296 -27.019  1.00  1.21           H  
ATOM   4254 3HG2 THR A 277      16.579 -22.282 -25.558  1.00  1.21           H  
ATOM   4255  N   SER A 278      19.421 -20.000 -27.490  1.00  1.20           N  
ATOM   4256  CA  SER A 278      19.948 -20.090 -28.840  1.00  1.20           C  
ATOM   4257  C   SER A 278      20.551 -18.726 -29.211  1.00  1.20           C  
ATOM   4258  O   SER A 278      19.889 -17.702 -29.049  1.00  1.20           O  
ATOM   4259  CB  SER A 278      18.846 -20.445 -29.820  1.00  1.20           C  
ATOM   4260  OG  SER A 278      19.333 -20.497 -31.138  1.00  1.20           O  
ATOM   4261  H   SER A 278      19.154 -19.099 -27.128  1.00  1.20           H  
ATOM   4262  HA  SER A 278      20.691 -20.877 -28.846  1.00  1.20           H  
ATOM   4263 1HB  SER A 278      18.416 -21.409 -29.549  1.00  1.20           H  
ATOM   4264 2HB  SER A 278      18.055 -19.702 -29.752  1.00  1.20           H  
ATOM   4265  HG  SER A 278      19.753 -19.632 -31.307  1.00  1.20           H  
ATOM   4266  N   PRO A 279      21.781 -18.673 -29.741  1.00  1.16           N  
ATOM   4267  CA  PRO A 279      22.466 -17.464 -30.145  1.00  1.16           C  
ATOM   4268  C   PRO A 279      21.866 -16.911 -31.435  1.00  1.16           C  
ATOM   4269  O   PRO A 279      21.192 -17.657 -32.150  1.00  1.16           O  
ATOM   4270  CB  PRO A 279      23.898 -17.957 -30.360  1.00  1.16           C  
ATOM   4271  CG  PRO A 279      23.741 -19.399 -30.767  1.00  1.16           C  
ATOM   4272  CD  PRO A 279      22.562 -19.907 -29.966  1.00  1.16           C  
ATOM   4273  HA  PRO A 279      22.421 -16.762 -29.303  1.00  1.16           H  
ATOM   4274 1HB  PRO A 279      24.390 -17.346 -31.142  1.00  1.16           H  
ATOM   4275 2HB  PRO A 279      24.485 -17.832 -29.438  1.00  1.16           H  
ATOM   4276 1HG  PRO A 279      23.556 -19.453 -31.850  1.00  1.16           H  
ATOM   4277 2HG  PRO A 279      24.674 -19.957 -30.570  1.00  1.16           H  
ATOM   4278 1HD  PRO A 279      22.005 -20.628 -30.587  1.00  1.16           H  
ATOM   4279 2HD  PRO A 279      22.904 -20.338 -29.009  1.00  1.16           H  
ATOM   4280  N   PRO A 280      22.061 -15.621 -31.748  1.00  1.10           N  
ATOM   4281  CA  PRO A 280      21.797 -15.012 -33.026  1.00  1.10           C  
ATOM   4282  C   PRO A 280      22.631 -15.752 -34.040  1.00  1.10           C  
ATOM   4283  O   PRO A 280      23.750 -16.172 -33.734  1.00  1.10           O  
ATOM   4284  CB  PRO A 280      22.289 -13.570 -32.838  1.00  1.10           C  
ATOM   4285  CG  PRO A 280      22.205 -13.344 -31.363  1.00  1.10           C  
ATOM   4286  CD  PRO A 280      22.545 -14.688 -30.755  1.00  1.10           C  
ATOM   4287  HA  PRO A 280      20.723 -15.070 -33.260  1.00  1.10           H  
ATOM   4288 1HB  PRO A 280      23.296 -13.466 -33.238  1.00  1.10           H  
ATOM   4289 2HB  PRO A 280      21.652 -12.880 -33.411  1.00  1.10           H  
ATOM   4290 1HG  PRO A 280      22.921 -12.556 -31.050  1.00  1.10           H  
ATOM   4291 2HG  PRO A 280      21.204 -12.993 -31.079  1.00  1.10           H  
ATOM   4292 1HD  PRO A 280      23.611 -14.809 -30.674  1.00  1.10           H  
ATOM   4293 2HD  PRO A 280      22.017 -14.766 -29.796  1.00  1.10           H  
ATOM   4294  N   VAL A 281      22.122 -15.902 -35.240  1.00  1.05           N  
ATOM   4295  CA  VAL A 281      22.890 -16.592 -36.253  1.00  1.05           C  
ATOM   4296  C   VAL A 281      23.827 -15.664 -36.989  1.00  1.05           C  
ATOM   4297  O   VAL A 281      23.408 -14.619 -37.483  1.00  1.05           O  
ATOM   4298  CB  VAL A 281      21.958 -17.283 -37.253  1.00  1.05           C  
ATOM   4299  CG1 VAL A 281      22.781 -17.935 -38.374  1.00  1.05           C  
ATOM   4300  CG2 VAL A 281      21.136 -18.321 -36.511  1.00  1.05           C  
ATOM   4301  H   VAL A 281      21.202 -15.548 -35.454  1.00  1.05           H  
ATOM   4302  HA  VAL A 281      23.479 -17.362 -35.766  1.00  1.05           H  
ATOM   4303  HB  VAL A 281      21.300 -16.545 -37.709  1.00  1.05           H  
ATOM   4304 1HG1 VAL A 281      22.110 -18.422 -39.080  1.00  1.05           H  
ATOM   4305 2HG1 VAL A 281      23.362 -17.176 -38.900  1.00  1.05           H  
ATOM   4306 3HG1 VAL A 281      23.458 -18.675 -37.949  1.00  1.05           H  
ATOM   4307 1HG2 VAL A 281      20.462 -18.820 -37.207  1.00  1.05           H  
ATOM   4308 2HG2 VAL A 281      21.803 -19.056 -36.061  1.00  1.05           H  
ATOM   4309 3HG2 VAL A 281      20.554 -17.833 -35.727  1.00  1.05           H  
ATOM   4310  N   TYR A 282      25.089 -16.062 -37.068  1.00  1.01           N  
ATOM   4311  CA  TYR A 282      26.087 -15.299 -37.797  1.00  1.01           C  
ATOM   4312  C   TYR A 282      26.616 -16.219 -38.883  1.00  1.01           C  
ATOM   4313  O   TYR A 282      26.674 -17.436 -38.689  1.00  1.01           O  
ATOM   4314  CB  TYR A 282      27.224 -14.830 -36.884  1.00  1.01           C  
ATOM   4315  CG  TYR A 282      26.802 -13.892 -35.744  1.00  1.01           C  
ATOM   4316  CD1 TYR A 282      26.481 -14.410 -34.491  1.00  1.01           C  
ATOM   4317  CD2 TYR A 282      26.722 -12.524 -35.959  1.00  1.01           C  
ATOM   4318  CE1 TYR A 282      26.099 -13.575 -33.463  1.00  1.01           C  
ATOM   4319  CE2 TYR A 282      26.325 -11.682 -34.930  1.00  1.01           C  
ATOM   4320  CZ  TYR A 282      26.018 -12.208 -33.683  1.00  1.01           C  
ATOM   4321  OH  TYR A 282      25.626 -11.373 -32.664  1.00  1.01           O  
ATOM   4322  H   TYR A 282      25.359 -16.922 -36.615  1.00  1.01           H  
ATOM   4323  HA  TYR A 282      25.623 -14.437 -38.280  1.00  1.01           H  
ATOM   4324 1HB  TYR A 282      27.706 -15.698 -36.450  1.00  1.01           H  
ATOM   4325 2HB  TYR A 282      27.968 -14.315 -37.482  1.00  1.01           H  
ATOM   4326  HD1 TYR A 282      26.528 -15.478 -34.317  1.00  1.01           H  
ATOM   4327  HD2 TYR A 282      26.968 -12.114 -36.938  1.00  1.01           H  
ATOM   4328  HE1 TYR A 282      25.851 -13.993 -32.483  1.00  1.01           H  
ATOM   4329  HE2 TYR A 282      26.258 -10.608 -35.099  1.00  1.01           H  
ATOM   4330  HH  TYR A 282      25.530 -11.883 -31.843  1.00  1.01           H  
ATOM   4331  N   VAL A 283      27.004 -15.645 -40.009  1.00  0.97           N  
ATOM   4332  CA  VAL A 283      27.537 -16.400 -41.136  1.00  0.97           C  
ATOM   4333  C   VAL A 283      29.033 -16.147 -41.261  1.00  0.97           C  
ATOM   4334  O   VAL A 283      29.501 -15.044 -41.034  1.00  0.97           O  
ATOM   4335  CB  VAL A 283      26.761 -16.054 -42.425  1.00  0.97           C  
ATOM   4336  CG1 VAL A 283      27.336 -16.781 -43.638  1.00  0.97           C  
ATOM   4337  CG2 VAL A 283      25.302 -16.441 -42.218  1.00  0.97           C  
ATOM   4338  H   VAL A 283      26.908 -14.625 -40.124  1.00  0.97           H  
ATOM   4339  HA  VAL A 283      27.387 -17.463 -40.942  1.00  0.97           H  
ATOM   4340  HB  VAL A 283      26.833 -14.983 -42.617  1.00  0.97           H  
ATOM   4341 1HG1 VAL A 283      26.759 -16.512 -44.523  1.00  0.97           H  
ATOM   4342 2HG1 VAL A 283      28.345 -16.502 -43.792  1.00  0.97           H  
ATOM   4343 3HG1 VAL A 283      27.276 -17.858 -43.480  1.00  0.97           H  
ATOM   4344 1HG2 VAL A 283      24.729 -16.190 -43.109  1.00  0.97           H  
ATOM   4345 2HG2 VAL A 283      25.233 -17.511 -42.027  1.00  0.97           H  
ATOM   4346 3HG2 VAL A 283      24.901 -15.892 -41.364  1.00  0.97           H  
ATOM   4347  N   ALA A 284      29.810 -17.177 -41.581  1.00  0.94           N  
ATOM   4348  CA  ALA A 284      31.275 -17.045 -41.672  1.00  0.94           C  
ATOM   4349  C   ALA A 284      31.724 -15.904 -42.612  1.00  0.94           C  
ATOM   4350  O   ALA A 284      32.804 -15.346 -42.451  1.00  0.94           O  
ATOM   4351  CB  ALA A 284      31.879 -18.351 -42.145  1.00  0.94           C  
ATOM   4352  H   ALA A 284      29.383 -18.076 -41.755  1.00  0.94           H  
ATOM   4353  HA  ALA A 284      31.658 -16.841 -40.677  1.00  0.94           H  
ATOM   4354 1HB  ALA A 284      32.966 -18.254 -42.169  1.00  0.94           H  
ATOM   4355 2HB  ALA A 284      31.601 -19.151 -41.459  1.00  0.94           H  
ATOM   4356 3HB  ALA A 284      31.512 -18.580 -43.147  1.00  0.94           H  
ATOM   4357  N   ASP A 285      30.900 -15.566 -43.595  1.00  0.91           N  
ATOM   4358  CA  ASP A 285      31.199 -14.517 -44.562  1.00  0.91           C  
ATOM   4359  C   ASP A 285      30.883 -13.098 -44.038  1.00  0.91           C  
ATOM   4360  O   ASP A 285      31.188 -12.105 -44.702  1.00  0.91           O  
ATOM   4361  CB  ASP A 285      30.389 -14.770 -45.824  1.00  0.91           C  
ATOM   4362  CG  ASP A 285      30.826 -16.029 -46.568  1.00  0.91           C  
ATOM   4363  OD1 ASP A 285      31.960 -16.429 -46.436  1.00  0.91           O  
ATOM   4364  OD2 ASP A 285      30.008 -16.592 -47.247  1.00  0.91           O  
ATOM   4365  H   ASP A 285      30.028 -16.055 -43.669  1.00  0.91           H  
ATOM   4366  HA  ASP A 285      32.262 -14.564 -44.801  1.00  0.91           H  
ATOM   4367 1HB  ASP A 285      29.334 -14.859 -45.563  1.00  0.91           H  
ATOM   4368 2HB  ASP A 285      30.486 -13.916 -46.493  1.00  0.91           H  
ATOM   4369  N   ASP A 286      30.234 -13.004 -42.876  1.00  0.87           N  
ATOM   4370  CA  ASP A 286      29.848 -11.729 -42.273  1.00  0.87           C  
ATOM   4371  C   ASP A 286      31.042 -11.011 -41.652  1.00  0.87           C  
ATOM   4372  O   ASP A 286      32.033 -11.639 -41.261  1.00  0.87           O  
ATOM   4373  CB  ASP A 286      28.800 -11.932 -41.168  1.00  0.87           C  
ATOM   4374  CG  ASP A 286      27.427 -12.369 -41.642  1.00  0.87           C  
ATOM   4375  OD1 ASP A 286      27.131 -12.268 -42.812  1.00  0.87           O  
ATOM   4376  OD2 ASP A 286      26.678 -12.851 -40.802  1.00  0.87           O  
ATOM   4377  H   ASP A 286      30.022 -13.848 -42.352  1.00  0.87           H  
ATOM   4378  HA  ASP A 286      29.428 -11.090 -43.050  1.00  0.87           H  
ATOM   4379 1HB  ASP A 286      29.160 -12.667 -40.475  1.00  0.87           H  
ATOM   4380 2HB  ASP A 286      28.685 -11.006 -40.617  1.00  0.87           H  
ATOM   4381  N   LYS A 287      30.925  -9.689 -41.530  1.00  0.82           N  
ATOM   4382  CA  LYS A 287      31.918  -8.886 -40.823  1.00  0.82           C  
ATOM   4383  C   LYS A 287      31.135  -8.015 -39.835  1.00  0.82           C  
ATOM   4384  O   LYS A 287      30.256  -7.249 -40.237  1.00  0.82           O  
ATOM   4385  CB  LYS A 287      32.750  -8.083 -41.827  1.00  0.82           C  
ATOM   4386  CG  LYS A 287      33.896  -7.304 -41.243  1.00  0.82           C  
ATOM   4387  CD  LYS A 287      34.696  -6.583 -42.316  1.00  0.82           C  
ATOM   4388  CE  LYS A 287      35.846  -5.801 -41.701  1.00  0.82           C  
ATOM   4389  NZ  LYS A 287      36.649  -5.095 -42.722  1.00  0.82           N  
ATOM   4390  H   LYS A 287      30.107  -9.233 -41.908  1.00  0.82           H  
ATOM   4391  HA  LYS A 287      32.570  -9.538 -40.254  1.00  0.82           H  
ATOM   4392 1HB  LYS A 287      33.161  -8.763 -42.574  1.00  0.82           H  
ATOM   4393 2HB  LYS A 287      32.104  -7.376 -42.345  1.00  0.82           H  
ATOM   4394 1HG  LYS A 287      33.518  -6.592 -40.552  1.00  0.82           H  
ATOM   4395 2HG  LYS A 287      34.557  -7.971 -40.718  1.00  0.82           H  
ATOM   4396 1HD  LYS A 287      35.094  -7.306 -43.027  1.00  0.82           H  
ATOM   4397 2HD  LYS A 287      34.045  -5.889 -42.848  1.00  0.82           H  
ATOM   4398 1HE  LYS A 287      35.446  -5.071 -41.010  1.00  0.82           H  
ATOM   4399 2HE  LYS A 287      36.491  -6.490 -41.153  1.00  0.82           H  
ATOM   4400 1HZ  LYS A 287      37.397  -4.589 -42.268  1.00  0.82           H  
ATOM   4401 2HZ  LYS A 287      37.037  -5.765 -43.367  1.00  0.82           H  
ATOM   4402 3HZ  LYS A 287      36.055  -4.448 -43.218  1.00  0.82           H  
ATOM   4403  N   VAL A 288      31.373  -8.233 -38.539  1.00  0.77           N  
ATOM   4404  CA  VAL A 288      30.567  -7.609 -37.479  1.00  0.77           C  
ATOM   4405  C   VAL A 288      31.406  -7.025 -36.329  1.00  0.77           C  
ATOM   4406  O   VAL A 288      32.369  -7.652 -35.887  1.00  0.77           O  
ATOM   4407  CB  VAL A 288      29.583  -8.679 -36.901  1.00  0.77           C  
ATOM   4408  CG1 VAL A 288      28.695  -8.099 -35.798  1.00  0.77           C  
ATOM   4409  CG2 VAL A 288      28.715  -9.273 -38.007  1.00  0.77           C  
ATOM   4410  H   VAL A 288      32.151  -8.849 -38.294  1.00  0.77           H  
ATOM   4411  HA  VAL A 288      29.988  -6.799 -37.925  1.00  0.77           H  
ATOM   4412  HB  VAL A 288      30.172  -9.467 -36.466  1.00  0.77           H  
ATOM   4413 1HG1 VAL A 288      28.048  -8.880 -35.404  1.00  0.77           H  
ATOM   4414 2HG1 VAL A 288      29.301  -7.726 -35.012  1.00  0.77           H  
ATOM   4415 3HG1 VAL A 288      28.087  -7.296 -36.204  1.00  0.77           H  
ATOM   4416 1HG2 VAL A 288      28.061 -10.031 -37.583  1.00  0.77           H  
ATOM   4417 2HG2 VAL A 288      28.111  -8.485 -38.460  1.00  0.77           H  
ATOM   4418 3HG2 VAL A 288      29.337  -9.733 -38.758  1.00  0.77           H  
ATOM   4419  N   SER A 289      31.071  -5.816 -35.857  1.00  0.73           N  
ATOM   4420  CA  SER A 289      31.759  -5.285 -34.670  1.00  0.73           C  
ATOM   4421  C   SER A 289      31.500  -6.200 -33.520  1.00  0.73           C  
ATOM   4422  O   SER A 289      30.351  -6.577 -33.259  1.00  0.73           O  
ATOM   4423  CB  SER A 289      31.292  -3.905 -34.285  1.00  0.73           C  
ATOM   4424  OG  SER A 289      31.904  -3.492 -33.067  1.00  0.73           O  
ATOM   4425  H   SER A 289      30.323  -5.295 -36.292  1.00  0.73           H  
ATOM   4426  HA  SER A 289      32.832  -5.264 -34.818  1.00  0.73           H  
ATOM   4427 1HB  SER A 289      31.537  -3.195 -35.074  1.00  0.73           H  
ATOM   4428 2HB  SER A 289      30.213  -3.912 -34.169  1.00  0.73           H  
ATOM   4429  HG  SER A 289      32.727  -2.999 -33.341  1.00  0.73           H  
ATOM   4430  N   THR A 290      32.527  -6.474 -32.751  1.00  0.69           N  
ATOM   4431  CA  THR A 290      32.329  -7.375 -31.648  1.00  0.69           C  
ATOM   4432  C   THR A 290      31.557  -6.662 -30.537  1.00  0.69           C  
ATOM   4433  O   THR A 290      30.996  -7.299 -29.646  1.00  0.69           O  
ATOM   4434  CB  THR A 290      33.687  -7.931 -31.185  1.00  0.69           C  
ATOM   4435  OG1 THR A 290      34.504  -6.883 -30.713  1.00  0.69           O  
ATOM   4436  CG2 THR A 290      34.388  -8.576 -32.360  1.00  0.69           C  
ATOM   4437  H   THR A 290      33.450  -6.102 -32.968  1.00  0.69           H  
ATOM   4438  HA  THR A 290      31.729  -8.218 -31.990  1.00  0.69           H  
ATOM   4439  HB  THR A 290      33.542  -8.656 -30.400  1.00  0.69           H  
ATOM   4440  HG1 THR A 290      34.532  -6.122 -31.340  1.00  0.69           H  
ATOM   4441 1HG2 THR A 290      35.354  -8.976 -32.048  1.00  0.69           H  
ATOM   4442 2HG2 THR A 290      33.771  -9.363 -32.732  1.00  0.69           H  
ATOM   4443 3HG2 THR A 290      34.540  -7.835 -33.150  1.00  0.69           H  
ATOM   4444  N   GLN A 291      31.516  -5.327 -30.576  1.00  0.68           N  
ATOM   4445  CA  GLN A 291      30.768  -4.636 -29.547  1.00  0.68           C  
ATOM   4446  C   GLN A 291      29.271  -4.788 -29.813  1.00  0.68           C  
ATOM   4447  O   GLN A 291      28.475  -4.945 -28.885  1.00  0.68           O  
ATOM   4448  CB  GLN A 291      31.172  -3.189 -29.443  1.00  0.68           C  
ATOM   4449  CG  GLN A 291      30.530  -2.499 -28.264  1.00  0.68           C  
ATOM   4450  CD  GLN A 291      30.916  -3.057 -26.851  1.00  0.68           C  
ATOM   4451  OE1 GLN A 291      32.021  -3.495 -26.566  1.00  0.68           O  
ATOM   4452  NE2 GLN A 291      29.963  -3.031 -25.942  1.00  0.68           N  
ATOM   4453  H   GLN A 291      31.946  -4.803 -31.344  1.00  0.68           H  
ATOM   4454  HA  GLN A 291      30.985  -5.105 -28.589  1.00  0.68           H  
ATOM   4455 1HB  GLN A 291      32.257  -3.117 -29.341  1.00  0.68           H  
ATOM   4456 2HB  GLN A 291      30.891  -2.660 -30.354  1.00  0.68           H  
ATOM   4457 1HG  GLN A 291      30.795  -1.465 -28.323  1.00  0.68           H  
ATOM   4458 2HG  GLN A 291      29.459  -2.617 -28.354  1.00  0.68           H  
ATOM   4459 1HE2 GLN A 291      30.144  -3.369 -25.018  1.00  0.68           H  
ATOM   4460 2HE2 GLN A 291      29.049  -2.655 -26.175  1.00  0.68           H  
ATOM   4461  N   ARG A 292      28.889  -4.743 -31.095  1.00  0.67           N  
ATOM   4462  CA  ARG A 292      27.489  -4.891 -31.475  1.00  0.67           C  
ATOM   4463  C   ARG A 292      26.997  -6.230 -31.019  1.00  0.67           C  
ATOM   4464  O   ARG A 292      25.922  -6.347 -30.425  1.00  0.67           O  
ATOM   4465  CB  ARG A 292      27.300  -4.781 -32.978  1.00  0.67           C  
ATOM   4466  CG  ARG A 292      25.873  -4.949 -33.457  1.00  0.67           C  
ATOM   4467  CD  ARG A 292      25.777  -4.735 -34.922  1.00  0.67           C  
ATOM   4468  NE  ARG A 292      24.429  -4.941 -35.425  1.00  0.67           N  
ATOM   4469  CZ  ARG A 292      23.947  -6.124 -35.860  1.00  0.67           C  
ATOM   4470  NH1 ARG A 292      24.718  -7.192 -35.866  1.00  0.67           N  
ATOM   4471  NH2 ARG A 292      22.699  -6.212 -36.285  1.00  0.67           N  
ATOM   4472  H   ARG A 292      29.587  -4.621 -31.815  1.00  0.67           H  
ATOM   4473  HA  ARG A 292      26.900  -4.129 -30.983  1.00  0.67           H  
ATOM   4474 1HB  ARG A 292      27.658  -3.818 -33.319  1.00  0.67           H  
ATOM   4475 2HB  ARG A 292      27.903  -5.543 -33.474  1.00  0.67           H  
ATOM   4476 1HG  ARG A 292      25.532  -5.960 -33.227  1.00  0.67           H  
ATOM   4477 2HG  ARG A 292      25.231  -4.225 -32.953  1.00  0.67           H  
ATOM   4478 1HD  ARG A 292      26.075  -3.712 -35.154  1.00  0.67           H  
ATOM   4479 2HD  ARG A 292      26.443  -5.431 -35.431  1.00  0.67           H  
ATOM   4480  HE  ARG A 292      23.805  -4.146 -35.440  1.00  0.67           H  
ATOM   4481 1HH1 ARG A 292      25.672  -7.127 -35.540  1.00  0.67           H  
ATOM   4482 2HH1 ARG A 292      24.355  -8.076 -36.193  1.00  0.67           H  
ATOM   4483 1HH2 ARG A 292      22.106  -5.394 -36.282  1.00  0.67           H  
ATOM   4484 2HH2 ARG A 292      22.338  -7.096 -36.612  1.00  0.67           H  
ATOM   4485  N   ALA A 293      27.814  -7.246 -31.281  1.00  0.66           N  
ATOM   4486  CA  ALA A 293      27.469  -8.596 -30.895  1.00  0.66           C  
ATOM   4487  C   ALA A 293      27.293  -8.702 -29.387  1.00  0.66           C  
ATOM   4488  O   ALA A 293      26.362  -9.351 -28.908  1.00  0.66           O  
ATOM   4489  CB  ALA A 293      28.535  -9.525 -31.375  1.00  0.66           C  
ATOM   4490  H   ALA A 293      28.690  -7.067 -31.779  1.00  0.66           H  
ATOM   4491  HA  ALA A 293      26.528  -8.859 -31.369  1.00  0.66           H  
ATOM   4492 1HB  ALA A 293      28.275 -10.554 -31.120  1.00  0.66           H  
ATOM   4493 2HB  ALA A 293      28.613  -9.407 -32.444  1.00  0.66           H  
ATOM   4494 3HB  ALA A 293      29.482  -9.259 -30.907  1.00  0.66           H  
ATOM   4495  N   CYS A 294      28.141  -8.001 -28.627  1.00  0.65           N  
ATOM   4496  CA  CYS A 294      28.035  -8.026 -27.178  1.00  0.65           C  
ATOM   4497  C   CYS A 294      26.683  -7.457 -26.760  1.00  0.65           C  
ATOM   4498  O   CYS A 294      25.994  -8.031 -25.914  1.00  0.65           O  
ATOM   4499  CB  CYS A 294      29.158  -7.214 -26.527  1.00  0.65           C  
ATOM   4500  SG  CYS A 294      29.255  -7.409 -24.751  1.00  0.65           S  
ATOM   4501  H   CYS A 294      28.913  -7.487 -29.056  1.00  0.65           H  
ATOM   4502  HA  CYS A 294      28.099  -9.056 -26.839  1.00  0.65           H  
ATOM   4503 1HB  CYS A 294      30.116  -7.469 -26.958  1.00  0.65           H  
ATOM   4504 2HB  CYS A 294      28.995  -6.156 -26.730  1.00  0.65           H  
ATOM   4505  HG  CYS A 294      29.469  -8.724 -24.769  1.00  0.65           H  
ATOM   4506  N   GLY A 295      26.297  -6.325 -27.359  1.00  0.65           N  
ATOM   4507  CA  GLY A 295      25.020  -5.685 -27.043  1.00  0.65           C  
ATOM   4508  C   GLY A 295      23.837  -6.609 -27.355  1.00  0.65           C  
ATOM   4509  O   GLY A 295      22.895  -6.726 -26.559  1.00  0.65           O  
ATOM   4510  H   GLY A 295      26.918  -5.890 -28.046  1.00  0.65           H  
ATOM   4511 1HA  GLY A 295      25.007  -5.405 -25.990  1.00  0.65           H  
ATOM   4512 2HA  GLY A 295      24.932  -4.762 -27.617  1.00  0.65           H  
ATOM   4513  N   LEU A 296      23.904  -7.306 -28.493  1.00  0.65           N  
ATOM   4514  CA  LEU A 296      22.840  -8.229 -28.864  1.00  0.65           C  
ATOM   4515  C   LEU A 296      22.761  -9.388 -27.882  1.00  0.65           C  
ATOM   4516  O   LEU A 296      21.668  -9.781 -27.458  1.00  0.65           O  
ATOM   4517  CB  LEU A 296      23.109  -8.788 -30.264  1.00  0.65           C  
ATOM   4518  CG  LEU A 296      22.977  -7.791 -31.410  1.00  0.65           C  
ATOM   4519  CD1 LEU A 296      23.502  -8.413 -32.680  1.00  0.65           C  
ATOM   4520  CD2 LEU A 296      21.518  -7.410 -31.578  1.00  0.65           C  
ATOM   4521  H   LEU A 296      24.699  -7.162 -29.119  1.00  0.65           H  
ATOM   4522  HA  LEU A 296      21.893  -7.694 -28.856  1.00  0.65           H  
ATOM   4523 1HB  LEU A 296      24.125  -9.179 -30.286  1.00  0.65           H  
ATOM   4524 2HB  LEU A 296      22.424  -9.613 -30.451  1.00  0.65           H  
ATOM   4525  HG  LEU A 296      23.566  -6.904 -31.192  1.00  0.65           H  
ATOM   4526 1HD1 LEU A 296      23.404  -7.700 -33.478  1.00  0.65           H  
ATOM   4527 2HD1 LEU A 296      24.546  -8.678 -32.554  1.00  0.65           H  
ATOM   4528 3HD1 LEU A 296      22.929  -9.308 -32.915  1.00  0.65           H  
ATOM   4529 1HD2 LEU A 296      21.423  -6.694 -32.394  1.00  0.65           H  
ATOM   4530 2HD2 LEU A 296      20.934  -8.301 -31.804  1.00  0.65           H  
ATOM   4531 3HD2 LEU A 296      21.152  -6.968 -30.664  1.00  0.65           H  
ATOM   4532  N   ALA A 297      23.931  -9.896 -27.483  1.00  0.66           N  
ATOM   4533  CA  ALA A 297      24.038 -11.013 -26.559  1.00  0.66           C  
ATOM   4534  C   ALA A 297      23.418 -10.682 -25.229  1.00  0.66           C  
ATOM   4535  O   ALA A 297      22.659 -11.465 -24.649  1.00  0.66           O  
ATOM   4536  CB  ALA A 297      25.493 -11.333 -26.351  1.00  0.66           C  
ATOM   4537  H   ALA A 297      24.793  -9.523 -27.878  1.00  0.66           H  
ATOM   4538  HA  ALA A 297      23.523 -11.870 -26.992  1.00  0.66           H  
ATOM   4539 1HB  ALA A 297      25.594 -12.156 -25.708  1.00  0.66           H  
ATOM   4540 2HB  ALA A 297      25.932 -11.557 -27.306  1.00  0.66           H  
ATOM   4541 3HB  ALA A 297      25.992 -10.485 -25.929  1.00  0.66           H  
ATOM   4542  N   LEU A 298      23.675  -9.464 -24.795  1.00  0.67           N  
ATOM   4543  CA  LEU A 298      23.182  -8.960 -23.544  1.00  0.67           C  
ATOM   4544  C   LEU A 298      21.664  -8.906 -23.589  1.00  0.67           C  
ATOM   4545  O   LEU A 298      20.988  -9.343 -22.652  1.00  0.67           O  
ATOM   4546  CB  LEU A 298      23.742  -7.577 -23.357  1.00  0.67           C  
ATOM   4547  CG  LEU A 298      23.453  -6.907 -22.152  1.00  0.67           C  
ATOM   4548  CD1 LEU A 298      24.095  -7.682 -21.008  1.00  0.67           C  
ATOM   4549  CD2 LEU A 298      23.937  -5.508 -22.344  1.00  0.67           C  
ATOM   4550  H   LEU A 298      24.306  -8.871 -25.338  1.00  0.67           H  
ATOM   4551  HA  LEU A 298      23.505  -9.618 -22.739  1.00  0.67           H  
ATOM   4552 1HB  LEU A 298      24.827  -7.632 -23.454  1.00  0.67           H  
ATOM   4553 2HB  LEU A 298      23.374  -6.952 -24.158  1.00  0.67           H  
ATOM   4554  HG  LEU A 298      22.414  -6.903 -21.958  1.00  0.67           H  
ATOM   4555 1HD1 LEU A 298      23.897  -7.200 -20.075  1.00  0.67           H  
ATOM   4556 2HD1 LEU A 298      23.686  -8.692 -20.976  1.00  0.67           H  
ATOM   4557 3HD1 LEU A 298      25.173  -7.732 -21.167  1.00  0.67           H  
ATOM   4558 1HD2 LEU A 298      23.791  -4.934 -21.488  1.00  0.67           H  
ATOM   4559 2HD2 LEU A 298      24.944  -5.541 -22.566  1.00  0.67           H  
ATOM   4560 3HD2 LEU A 298      23.422  -5.059 -23.178  1.00  0.67           H  
ATOM   4561  N   ALA A 299      21.123  -8.371 -24.694  1.00  0.68           N  
ATOM   4562  CA  ALA A 299      19.682  -8.288 -24.866  1.00  0.68           C  
ATOM   4563  C   ALA A 299      19.074  -9.684 -24.832  1.00  0.68           C  
ATOM   4564  O   ALA A 299      18.029  -9.890 -24.203  1.00  0.68           O  
ATOM   4565  CB  ALA A 299      19.357  -7.571 -26.159  1.00  0.68           C  
ATOM   4566  H   ALA A 299      21.734  -8.006 -25.429  1.00  0.68           H  
ATOM   4567  HA  ALA A 299      19.259  -7.727 -24.043  1.00  0.68           H  
ATOM   4568 1HB  ALA A 299      18.279  -7.490 -26.271  1.00  0.68           H  
ATOM   4569 2HB  ALA A 299      19.795  -6.580 -26.127  1.00  0.68           H  
ATOM   4570 3HB  ALA A 299      19.768  -8.121 -27.002  1.00  0.68           H  
ATOM   4571  N   LYS A 300      19.759 -10.665 -25.432  1.00  0.70           N  
ATOM   4572  CA  LYS A 300      19.233 -12.018 -25.433  1.00  0.70           C  
ATOM   4573  C   LYS A 300      19.189 -12.552 -24.012  1.00  0.70           C  
ATOM   4574  O   LYS A 300      18.182 -13.143 -23.608  1.00  0.70           O  
ATOM   4575  CB  LYS A 300      20.046 -12.942 -26.334  1.00  0.70           C  
ATOM   4576  CG  LYS A 300      19.479 -14.365 -26.413  1.00  0.70           C  
ATOM   4577  CD  LYS A 300      18.095 -14.375 -27.085  1.00  0.70           C  
ATOM   4578  CE  LYS A 300      17.539 -15.790 -27.199  1.00  0.70           C  
ATOM   4579  NZ  LYS A 300      16.188 -15.827 -27.827  1.00  0.70           N  
ATOM   4580  H   LYS A 300      20.619 -10.449 -25.941  1.00  0.70           H  
ATOM   4581  HA  LYS A 300      18.216 -11.999 -25.810  1.00  0.70           H  
ATOM   4582 1HB  LYS A 300      20.104 -12.522 -27.339  1.00  0.70           H  
ATOM   4583 2HB  LYS A 300      21.068 -13.015 -25.954  1.00  0.70           H  
ATOM   4584 1HG  LYS A 300      20.157 -14.995 -26.994  1.00  0.70           H  
ATOM   4585 2HG  LYS A 300      19.395 -14.788 -25.409  1.00  0.70           H  
ATOM   4586 1HD  LYS A 300      17.401 -13.774 -26.495  1.00  0.70           H  
ATOM   4587 2HD  LYS A 300      18.171 -13.946 -28.082  1.00  0.70           H  
ATOM   4588 1HE  LYS A 300      18.216 -16.393 -27.786  1.00  0.70           H  
ATOM   4589 2HE  LYS A 300      17.465 -16.212 -26.207  1.00  0.70           H  
ATOM   4590 1HZ  LYS A 300      15.873 -16.786 -27.857  1.00  0.70           H  
ATOM   4591 2HZ  LYS A 300      15.541 -15.283 -27.273  1.00  0.70           H  
ATOM   4592 3HZ  LYS A 300      16.237 -15.453 -28.759  1.00  0.70           H  
ATOM   4593  N   LEU A 301      20.233 -12.286 -23.219  1.00  0.73           N  
ATOM   4594  CA  LEU A 301      20.197 -12.750 -21.844  1.00  0.73           C  
ATOM   4595  C   LEU A 301      19.030 -12.096 -21.119  1.00  0.73           C  
ATOM   4596  O   LEU A 301      18.332 -12.761 -20.361  1.00  0.73           O  
ATOM   4597  CB  LEU A 301      21.480 -12.406 -21.083  1.00  0.73           C  
ATOM   4598  CG  LEU A 301      22.724 -13.114 -21.430  1.00  0.73           C  
ATOM   4599  CD1 LEU A 301      23.826 -12.488 -20.641  1.00  0.73           C  
ATOM   4600  CD2 LEU A 301      22.598 -14.586 -21.086  1.00  0.73           C  
ATOM   4601  H   LEU A 301      21.048 -11.796 -23.592  1.00  0.73           H  
ATOM   4602  HA  LEU A 301      20.056 -13.830 -21.840  1.00  0.73           H  
ATOM   4603 1HB  LEU A 301      21.671 -11.340 -21.194  1.00  0.73           H  
ATOM   4604 2HB  LEU A 301      21.301 -12.606 -20.051  1.00  0.73           H  
ATOM   4605  HG  LEU A 301      22.928 -12.997 -22.476  1.00  0.73           H  
ATOM   4606 1HD1 LEU A 301      24.749 -12.994 -20.856  1.00  0.73           H  
ATOM   4607 2HD1 LEU A 301      23.909 -11.431 -20.895  1.00  0.73           H  
ATOM   4608 3HD1 LEU A 301      23.599 -12.590 -19.582  1.00  0.73           H  
ATOM   4609 1HD2 LEU A 301      23.524 -15.100 -21.324  1.00  0.73           H  
ATOM   4610 2HD2 LEU A 301      22.404 -14.674 -20.045  1.00  0.73           H  
ATOM   4611 3HD2 LEU A 301      21.775 -15.028 -21.650  1.00  0.73           H  
ATOM   4612  N   GLY A 302      18.786 -10.810 -21.396  1.00  0.76           N  
ATOM   4613  CA  GLY A 302      17.681 -10.074 -20.790  1.00  0.76           C  
ATOM   4614  C   GLY A 302      16.317 -10.691 -21.106  1.00  0.76           C  
ATOM   4615  O   GLY A 302      15.408 -10.644 -20.273  1.00  0.76           O  
ATOM   4616  H   GLY A 302      19.416 -10.319 -22.030  1.00  0.76           H  
ATOM   4617 1HA  GLY A 302      17.821 -10.035 -19.710  1.00  0.76           H  
ATOM   4618 2HA  GLY A 302      17.699  -9.048 -21.153  1.00  0.76           H  
ATOM   4619  N   HIS A 303      16.166 -11.254 -22.318  1.00  0.78           N  
ATOM   4620  CA  HIS A 303      14.903 -11.872 -22.725  1.00  0.78           C  
ATOM   4621  C   HIS A 303      14.699 -13.214 -22.048  1.00  0.78           C  
ATOM   4622  O   HIS A 303      13.589 -13.542 -21.622  1.00  0.78           O  
ATOM   4623  CB  HIS A 303      14.841 -12.097 -24.251  1.00  0.78           C  
ATOM   4624  CG  HIS A 303      14.666 -10.851 -25.103  1.00  0.78           C  
ATOM   4625  ND1 HIS A 303      13.492 -10.115 -25.127  1.00  0.78           N  
ATOM   4626  CD2 HIS A 303      15.512 -10.228 -25.959  1.00  0.78           C  
ATOM   4627  CE1 HIS A 303      13.644  -9.085 -25.955  1.00  0.78           C  
ATOM   4628  NE2 HIS A 303      14.858  -9.141 -26.461  1.00  0.78           N  
ATOM   4629  H   HIS A 303      16.950 -11.215 -22.971  1.00  0.78           H  
ATOM   4630  HA  HIS A 303      14.072 -11.237 -22.437  1.00  0.78           H  
ATOM   4631 1HB  HIS A 303      15.765 -12.586 -24.568  1.00  0.78           H  
ATOM   4632 2HB  HIS A 303      14.026 -12.782 -24.478  1.00  0.78           H  
ATOM   4633  HD2 HIS A 303      16.524 -10.518 -26.202  1.00  0.78           H  
ATOM   4634  HE1 HIS A 303      12.902  -8.318 -26.174  1.00  0.78           H  
ATOM   4635  HE2 HIS A 303      15.283  -8.476 -27.123  1.00  0.78           H  
ATOM   4636  N   GLU A 304      15.775 -13.981 -21.931  1.00  0.80           N  
ATOM   4637  CA  GLU A 304      15.691 -15.303 -21.331  1.00  0.80           C  
ATOM   4638  C   GLU A 304      15.679 -15.236 -19.794  1.00  0.80           C  
ATOM   4639  O   GLU A 304      15.112 -16.108 -19.130  1.00  0.80           O  
ATOM   4640  CB  GLU A 304      16.840 -16.169 -21.833  1.00  0.80           C  
ATOM   4641  CG  GLU A 304      16.827 -16.430 -23.366  1.00  0.80           C  
ATOM   4642  CD  GLU A 304      15.607 -17.166 -23.927  1.00  0.80           C  
ATOM   4643  OE1 GLU A 304      15.217 -18.172 -23.379  1.00  0.80           O  
ATOM   4644  OE2 GLU A 304      15.102 -16.736 -24.948  1.00  0.80           O  
ATOM   4645  H   GLU A 304      16.668 -13.652 -22.305  1.00  0.80           H  
ATOM   4646  HA  GLU A 304      14.757 -15.762 -21.650  1.00  0.80           H  
ATOM   4647 1HB  GLU A 304      17.789 -15.677 -21.595  1.00  0.80           H  
ATOM   4648 2HB  GLU A 304      16.834 -17.130 -21.322  1.00  0.80           H  
ATOM   4649 1HG  GLU A 304      16.913 -15.468 -23.870  1.00  0.80           H  
ATOM   4650 2HG  GLU A 304      17.709 -17.001 -23.605  1.00  0.80           H  
ATOM   4651  N   ASN A 305      16.309 -14.200 -19.235  1.00  0.81           N  
ATOM   4652  CA  ASN A 305      16.444 -14.024 -17.796  1.00  0.81           C  
ATOM   4653  C   ASN A 305      16.320 -12.555 -17.394  1.00  0.81           C  
ATOM   4654  O   ASN A 305      17.279 -11.779 -17.443  1.00  0.81           O  
ATOM   4655  CB  ASN A 305      17.769 -14.579 -17.339  1.00  0.81           C  
ATOM   4656  CG  ASN A 305      17.918 -14.569 -15.875  1.00  0.81           C  
ATOM   4657  OD1 ASN A 305      17.396 -13.703 -15.185  1.00  0.81           O  
ATOM   4658  ND2 ASN A 305      18.606 -15.549 -15.358  1.00  0.81           N  
ATOM   4659  H   ASN A 305      16.766 -13.524 -19.837  1.00  0.81           H  
ATOM   4660  HA  ASN A 305      15.637 -14.565 -17.302  1.00  0.81           H  
ATOM   4661 1HB  ASN A 305      17.877 -15.601 -17.700  1.00  0.81           H  
ATOM   4662 2HB  ASN A 305      18.563 -13.985 -17.783  1.00  0.81           H  
ATOM   4663 1HD2 ASN A 305      18.738 -15.608 -14.371  1.00  0.81           H  
ATOM   4664 2HD2 ASN A 305      18.995 -16.251 -15.953  1.00  0.81           H  
ATOM   4665  N   ASP A 306      15.151 -12.194 -16.878  1.00  0.79           N  
ATOM   4666  CA  ASP A 306      14.847 -10.804 -16.555  1.00  0.79           C  
ATOM   4667  C   ASP A 306      15.638 -10.241 -15.367  1.00  0.79           C  
ATOM   4668  O   ASP A 306      15.503  -9.061 -15.042  1.00  0.79           O  
ATOM   4669  CB  ASP A 306      13.359 -10.627 -16.273  1.00  0.79           C  
ATOM   4670  CG  ASP A 306      12.866 -11.312 -15.007  1.00  0.79           C  
ATOM   4671  OD1 ASP A 306      13.044 -12.510 -14.848  1.00  0.79           O  
ATOM   4672  OD2 ASP A 306      12.305 -10.603 -14.193  1.00  0.79           O  
ATOM   4673  H   ASP A 306      14.423 -12.889 -16.805  1.00  0.79           H  
ATOM   4674  HA  ASP A 306      15.096 -10.204 -17.436  1.00  0.79           H  
ATOM   4675 1HB  ASP A 306      13.133  -9.581 -16.221  1.00  0.79           H  
ATOM   4676 2HB  ASP A 306      12.795 -11.030 -17.117  1.00  0.79           H  
ATOM   4677  N   ARG A 307      16.454 -11.080 -14.706  1.00  0.76           N  
ATOM   4678  CA  ARG A 307      17.260 -10.660 -13.563  1.00  0.76           C  
ATOM   4679  C   ARG A 307      18.553  -9.997 -14.043  1.00  0.76           C  
ATOM   4680  O   ARG A 307      19.373  -9.554 -13.230  1.00  0.76           O  
ATOM   4681  CB  ARG A 307      17.595 -11.840 -12.628  1.00  0.76           C  
ATOM   4682  CG  ARG A 307      16.452 -12.319 -11.690  1.00  0.76           C  
ATOM   4683  CD  ARG A 307      15.404 -13.165 -12.389  1.00  0.76           C  
ATOM   4684  NE  ARG A 307      15.768 -14.597 -12.531  1.00  0.76           N  
ATOM   4685  CZ  ARG A 307      15.154 -15.472 -13.362  1.00  0.76           C  
ATOM   4686  NH1 ARG A 307      14.172 -15.106 -14.164  1.00  0.76           N  
ATOM   4687  NH2 ARG A 307      15.559 -16.724 -13.351  1.00  0.76           N  
ATOM   4688  H   ARG A 307      16.542 -12.041 -15.023  1.00  0.76           H  
ATOM   4689  HA  ARG A 307      16.699  -9.926 -12.995  1.00  0.76           H  
ATOM   4690 1HB  ARG A 307      17.972 -12.674 -13.169  1.00  0.76           H  
ATOM   4691 2HB  ARG A 307      18.388 -11.525 -11.971  1.00  0.76           H  
ATOM   4692 1HG  ARG A 307      16.880 -12.933 -10.904  1.00  0.76           H  
ATOM   4693 2HG  ARG A 307      15.988 -11.479 -11.233  1.00  0.76           H  
ATOM   4694 1HD  ARG A 307      14.469 -13.107 -11.833  1.00  0.76           H  
ATOM   4695 2HD  ARG A 307      15.241 -12.763 -13.392  1.00  0.76           H  
ATOM   4696  HE  ARG A 307      16.507 -15.001 -11.941  1.00  0.76           H  
ATOM   4697 1HH1 ARG A 307      13.834 -14.128 -14.192  1.00  0.76           H  
ATOM   4698 2HH1 ARG A 307      13.739 -15.786 -14.766  1.00  0.76           H  
ATOM   4699 1HH2 ARG A 307      16.313 -16.983 -12.700  1.00  0.76           H  
ATOM   4700 2HH2 ARG A 307      15.134 -17.410 -13.955  1.00  0.76           H  
ATOM   4701  N   VAL A 308      18.748  -9.928 -15.365  1.00  0.72           N  
ATOM   4702  CA  VAL A 308      19.928  -9.256 -15.886  1.00  0.72           C  
ATOM   4703  C   VAL A 308      19.763  -7.737 -15.936  1.00  0.72           C  
ATOM   4704  O   VAL A 308      18.847  -7.208 -16.568  1.00  0.72           O  
ATOM   4705  CB  VAL A 308      20.261  -9.769 -17.290  1.00  0.72           C  
ATOM   4706  CG1 VAL A 308      21.424  -8.990 -17.869  1.00  0.72           C  
ATOM   4707  CG2 VAL A 308      20.613 -11.222 -17.200  1.00  0.72           C  
ATOM   4708  H   VAL A 308      18.082 -10.357 -16.014  1.00  0.72           H  
ATOM   4709  HA  VAL A 308      20.766  -9.491 -15.235  1.00  0.72           H  
ATOM   4710  HB  VAL A 308      19.399  -9.640 -17.939  1.00  0.72           H  
ATOM   4711 1HG1 VAL A 308      21.665  -9.369 -18.862  1.00  0.72           H  
ATOM   4712 2HG1 VAL A 308      21.169  -7.932 -17.937  1.00  0.72           H  
ATOM   4713 3HG1 VAL A 308      22.263  -9.114 -17.209  1.00  0.72           H  
ATOM   4714 1HG2 VAL A 308      20.837 -11.579 -18.180  1.00  0.72           H  
ATOM   4715 2HG2 VAL A 308      21.476 -11.350 -16.558  1.00  0.72           H  
ATOM   4716 3HG2 VAL A 308      19.767 -11.779 -16.792  1.00  0.72           H  
ATOM   4717  N   ILE A 309      20.678  -7.061 -15.261  1.00  0.69           N  
ATOM   4718  CA  ILE A 309      20.728  -5.607 -15.143  1.00  0.69           C  
ATOM   4719  C   ILE A 309      21.923  -5.051 -15.874  1.00  0.69           C  
ATOM   4720  O   ILE A 309      23.027  -5.594 -15.782  1.00  0.69           O  
ATOM   4721  CB  ILE A 309      20.758  -5.154 -13.675  1.00  0.69           C  
ATOM   4722  CG1 ILE A 309      19.489  -5.607 -12.938  1.00  0.69           C  
ATOM   4723  CG2 ILE A 309      20.932  -3.679 -13.579  1.00  0.69           C  
ATOM   4724  CD1 ILE A 309      18.255  -4.990 -13.460  1.00  0.69           C  
ATOM   4725  H   ILE A 309      21.402  -7.607 -14.794  1.00  0.69           H  
ATOM   4726  HA  ILE A 309      19.832  -5.193 -15.601  1.00  0.69           H  
ATOM   4727  HB  ILE A 309      21.585  -5.643 -13.184  1.00  0.69           H  
ATOM   4728 1HG1 ILE A 309      19.372  -6.674 -13.065  1.00  0.69           H  
ATOM   4729 2HG1 ILE A 309      19.586  -5.382 -11.873  1.00  0.69           H  
ATOM   4730 1HG2 ILE A 309      20.967  -3.380 -12.532  1.00  0.69           H  
ATOM   4731 2HG2 ILE A 309      21.851  -3.377 -14.066  1.00  0.69           H  
ATOM   4732 3HG2 ILE A 309      20.086  -3.212 -14.073  1.00  0.69           H  
ATOM   4733 1HD1 ILE A 309      17.391  -5.371 -12.915  1.00  0.69           H  
ATOM   4734 2HD1 ILE A 309      18.307  -3.904 -13.355  1.00  0.69           H  
ATOM   4735 3HD1 ILE A 309      18.180  -5.248 -14.500  1.00  0.69           H  
ATOM   4736  N   VAL A 310      21.679  -4.011 -16.647  1.00  0.67           N  
ATOM   4737  CA  VAL A 310      22.722  -3.383 -17.419  1.00  0.67           C  
ATOM   4738  C   VAL A 310      22.910  -1.939 -17.039  1.00  0.67           C  
ATOM   4739  O   VAL A 310      21.941  -1.198 -16.917  1.00  0.67           O  
ATOM   4740  CB  VAL A 310      22.403  -3.501 -18.893  1.00  0.67           C  
ATOM   4741  CG1 VAL A 310      23.458  -2.804 -19.727  1.00  0.67           C  
ATOM   4742  CG2 VAL A 310      22.301  -4.947 -19.188  1.00  0.67           C  
ATOM   4743  H   VAL A 310      20.732  -3.638 -16.681  1.00  0.67           H  
ATOM   4744  HA  VAL A 310      23.643  -3.917 -17.233  1.00  0.67           H  
ATOM   4745  HB  VAL A 310      21.459  -3.018 -19.095  1.00  0.67           H  
ATOM   4746 1HG1 VAL A 310      23.213  -2.891 -20.778  1.00  0.67           H  
ATOM   4747 2HG1 VAL A 310      23.502  -1.751 -19.464  1.00  0.67           H  
ATOM   4748 3HG1 VAL A 310      24.423  -3.264 -19.531  1.00  0.67           H  
ATOM   4749 1HG2 VAL A 310      22.055  -5.090 -20.206  1.00  0.67           H  
ATOM   4750 2HG2 VAL A 310      23.241  -5.403 -18.968  1.00  0.67           H  
ATOM   4751 3HG2 VAL A 310      21.532  -5.400 -18.579  1.00  0.67           H  
ATOM   4752  N   LEU A 311      24.152  -1.557 -16.837  1.00  0.67           N  
ATOM   4753  CA  LEU A 311      24.463  -0.194 -16.482  1.00  0.67           C  
ATOM   4754  C   LEU A 311      25.442   0.381 -17.461  1.00  0.67           C  
ATOM   4755  O   LEU A 311      26.256  -0.354 -18.022  1.00  0.67           O  
ATOM   4756  CB  LEU A 311      25.082  -0.122 -15.093  1.00  0.67           C  
ATOM   4757  CG  LEU A 311      24.198  -0.599 -13.994  1.00  0.67           C  
ATOM   4758  CD1 LEU A 311      24.491  -2.022 -13.707  1.00  0.67           C  
ATOM   4759  CD2 LEU A 311      24.387   0.250 -12.792  1.00  0.67           C  
ATOM   4760  H   LEU A 311      24.894  -2.249 -16.928  1.00  0.67           H  
ATOM   4761  HA  LEU A 311      23.553   0.392 -16.509  1.00  0.67           H  
ATOM   4762 1HB  LEU A 311      25.996  -0.712 -15.079  1.00  0.67           H  
ATOM   4763 2HB  LEU A 311      25.335   0.917 -14.886  1.00  0.67           H  
ATOM   4764  HG  LEU A 311      23.182  -0.548 -14.319  1.00  0.67           H  
ATOM   4765 1HD1 LEU A 311      23.830  -2.372 -12.913  1.00  0.67           H  
ATOM   4766 2HD1 LEU A 311      24.338  -2.624 -14.602  1.00  0.67           H  
ATOM   4767 3HD1 LEU A 311      25.522  -2.113 -13.389  1.00  0.67           H  
ATOM   4768 1HD2 LEU A 311      23.719  -0.117 -12.026  1.00  0.67           H  
ATOM   4769 2HD2 LEU A 311      25.424   0.191 -12.447  1.00  0.67           H  
ATOM   4770 3HD2 LEU A 311      24.142   1.283 -13.032  1.00  0.67           H  
ATOM   4771  N   GLY A 312      25.405   1.686 -17.636  1.00  0.70           N  
ATOM   4772  CA  GLY A 312      26.411   2.255 -18.507  1.00  0.70           C  
ATOM   4773  C   GLY A 312      26.519   3.764 -18.490  1.00  0.70           C  
ATOM   4774  O   GLY A 312      25.586   4.492 -18.147  1.00  0.70           O  
ATOM   4775  H   GLY A 312      24.679   2.239 -17.174  1.00  0.70           H  
ATOM   4776 1HA  GLY A 312      27.375   1.828 -18.260  1.00  0.70           H  
ATOM   4777 2HA  GLY A 312      26.205   1.933 -19.527  1.00  0.70           H  
ATOM   4778  N   SER A 313      27.696   4.198 -18.891  1.00  0.74           N  
ATOM   4779  CA  SER A 313      28.097   5.597 -18.988  1.00  0.74           C  
ATOM   4780  C   SER A 313      27.597   6.230 -20.289  1.00  0.74           C  
ATOM   4781  O   SER A 313      27.079   5.520 -21.157  1.00  0.74           O  
ATOM   4782  CB  SER A 313      29.608   5.660 -18.863  1.00  0.74           C  
ATOM   4783  OG  SER A 313      30.248   5.074 -19.987  1.00  0.74           O  
ATOM   4784  H   SER A 313      28.378   3.472 -19.143  1.00  0.74           H  
ATOM   4785  HA  SER A 313      27.655   6.138 -18.152  1.00  0.74           H  
ATOM   4786 1HB  SER A 313      29.930   6.676 -18.743  1.00  0.74           H  
ATOM   4787 2HB  SER A 313      29.907   5.122 -17.961  1.00  0.74           H  
ATOM   4788  HG  SER A 313      31.160   4.839 -19.712  1.00  0.74           H  
ATOM   4789  N   ASP A 314      27.768   7.551 -20.471  1.00  0.79           N  
ATOM   4790  CA  ASP A 314      27.353   8.218 -21.726  1.00  0.79           C  
ATOM   4791  C   ASP A 314      28.324   7.959 -22.882  1.00  0.79           C  
ATOM   4792  O   ASP A 314      28.921   8.866 -23.463  1.00  0.79           O  
ATOM   4793  CB  ASP A 314      27.194   9.729 -21.552  1.00  0.79           C  
ATOM   4794  CG  ASP A 314      25.984  10.110 -20.791  1.00  0.79           C  
ATOM   4795  OD1 ASP A 314      25.059   9.334 -20.789  1.00  0.79           O  
ATOM   4796  OD2 ASP A 314      25.964  11.162 -20.196  1.00  0.79           O  
ATOM   4797  H   ASP A 314      28.203   8.094 -19.742  1.00  0.79           H  
ATOM   4798  HA  ASP A 314      26.381   7.816 -22.014  1.00  0.79           H  
ATOM   4799 1HB  ASP A 314      28.050  10.126 -21.043  1.00  0.79           H  
ATOM   4800 2HB  ASP A 314      27.151  10.203 -22.533  1.00  0.79           H  
ATOM   4801  N   THR A 315      28.457   6.678 -23.158  1.00  0.84           N  
ATOM   4802  CA  THR A 315      29.242   6.025 -24.165  1.00  0.84           C  
ATOM   4803  C   THR A 315      28.282   5.016 -24.773  1.00  0.84           C  
ATOM   4804  O   THR A 315      28.560   4.375 -25.788  1.00  0.84           O  
ATOM   4805  CB  THR A 315      30.449   5.320 -23.546  1.00  0.84           C  
ATOM   4806  OG1 THR A 315      29.983   4.321 -22.640  1.00  0.84           O  
ATOM   4807  CG2 THR A 315      31.361   6.288 -22.793  1.00  0.84           C  
ATOM   4808  H   THR A 315      27.890   6.060 -22.598  1.00  0.84           H  
ATOM   4809  HA  THR A 315      29.559   6.738 -24.926  1.00  0.84           H  
ATOM   4810  HB  THR A 315      30.996   4.841 -24.332  1.00  0.84           H  
ATOM   4811  HG1 THR A 315      29.906   4.697 -21.739  1.00  0.84           H  
ATOM   4812 1HG2 THR A 315      32.204   5.737 -22.374  1.00  0.84           H  
ATOM   4813 2HG2 THR A 315      31.727   7.051 -23.473  1.00  0.84           H  
ATOM   4814 3HG2 THR A 315      30.807   6.760 -21.989  1.00  0.84           H  
ATOM   4815  N   LYS A 316      27.101   4.938 -24.139  1.00  0.87           N  
ATOM   4816  CA  LYS A 316      26.034   3.974 -24.424  1.00  0.87           C  
ATOM   4817  C   LYS A 316      25.896   3.595 -25.898  1.00  0.87           C  
ATOM   4818  O   LYS A 316      25.824   2.401 -26.233  1.00  0.87           O  
ATOM   4819  CB  LYS A 316      24.687   4.570 -23.978  1.00  0.87           C  
ATOM   4820  CG  LYS A 316      23.496   3.666 -24.204  1.00  0.87           C  
ATOM   4821  CD  LYS A 316      22.175   4.393 -24.059  1.00  0.87           C  
ATOM   4822  CE  LYS A 316      22.032   5.376 -25.217  1.00  0.87           C  
ATOM   4823  NZ  LYS A 316      20.647   5.833 -25.431  1.00  0.87           N  
ATOM   4824  H   LYS A 316      26.990   5.520 -23.307  1.00  0.87           H  
ATOM   4825  HA  LYS A 316      26.243   3.069 -23.853  1.00  0.87           H  
ATOM   4826 1HB  LYS A 316      24.733   4.807 -22.909  1.00  0.87           H  
ATOM   4827 2HB  LYS A 316      24.502   5.500 -24.512  1.00  0.87           H  
ATOM   4828 1HG  LYS A 316      23.558   3.240 -25.192  1.00  0.87           H  
ATOM   4829 2HG  LYS A 316      23.502   2.865 -23.483  1.00  0.87           H  
ATOM   4830 1HD  LYS A 316      21.357   3.674 -24.109  1.00  0.87           H  
ATOM   4831 2HD  LYS A 316      22.128   4.922 -23.107  1.00  0.87           H  
ATOM   4832 1HE  LYS A 316      22.660   6.241 -25.018  1.00  0.87           H  
ATOM   4833 2HE  LYS A 316      22.380   4.893 -26.112  1.00  0.87           H  
ATOM   4834 1HZ  LYS A 316      20.628   6.460 -26.217  1.00  0.87           H  
ATOM   4835 2HZ  LYS A 316      20.059   5.007 -25.656  1.00  0.87           H  
ATOM   4836 3HZ  LYS A 316      20.300   6.294 -24.616  1.00  0.87           H  
ATOM   4837  N   ASN A 317      25.826   4.593 -26.788  1.00  0.87           N  
ATOM   4838  CA  ASN A 317      25.641   4.308 -28.207  1.00  0.87           C  
ATOM   4839  C   ASN A 317      26.843   3.601 -28.821  1.00  0.87           C  
ATOM   4840  O   ASN A 317      26.691   2.681 -29.622  1.00  0.87           O  
ATOM   4841  CB  ASN A 317      25.395   5.589 -28.980  1.00  0.87           C  
ATOM   4842  CG  ASN A 317      24.037   6.169 -28.786  1.00  0.87           C  
ATOM   4843  OD1 ASN A 317      23.099   5.476 -28.404  1.00  0.87           O  
ATOM   4844  ND2 ASN A 317      23.911   7.445 -29.047  1.00  0.87           N  
ATOM   4845  H   ASN A 317      25.905   5.548 -26.475  1.00  0.87           H  
ATOM   4846  HA  ASN A 317      24.778   3.652 -28.318  1.00  0.87           H  
ATOM   4847 1HB  ASN A 317      26.137   6.332 -28.680  1.00  0.87           H  
ATOM   4848 2HB  ASN A 317      25.545   5.399 -30.043  1.00  0.87           H  
ATOM   4849 1HD2 ASN A 317      23.025   7.896 -28.939  1.00  0.87           H  
ATOM   4850 2HD2 ASN A 317      24.702   7.972 -29.358  1.00  0.87           H  
ATOM   4851  N   CYS A 318      28.049   3.973 -28.397  1.00  0.85           N  
ATOM   4852  CA  CYS A 318      29.275   3.428 -28.976  1.00  0.85           C  
ATOM   4853  C   CYS A 318      29.476   2.017 -28.490  1.00  0.85           C  
ATOM   4854  O   CYS A 318      30.105   1.178 -29.142  1.00  0.85           O  
ATOM   4855  CB  CYS A 318      30.467   4.269 -28.556  1.00  0.85           C  
ATOM   4856  SG  CYS A 318      30.452   5.936 -29.223  1.00  0.85           S  
ATOM   4857  H   CYS A 318      28.126   4.648 -27.647  1.00  0.85           H  
ATOM   4858  HA  CYS A 318      29.188   3.427 -30.062  1.00  0.85           H  
ATOM   4859 1HB  CYS A 318      30.479   4.340 -27.469  1.00  0.85           H  
ATOM   4860 2HB  CYS A 318      31.390   3.780 -28.866  1.00  0.85           H  
ATOM   4861  HG  CYS A 318      30.389   5.569 -30.499  1.00  0.85           H  
ATOM   4862  N   ASN A 319      28.899   1.760 -27.333  1.00  0.81           N  
ATOM   4863  CA  ASN A 319      28.984   0.467 -26.713  1.00  0.81           C  
ATOM   4864  C   ASN A 319      27.817  -0.432 -27.115  1.00  0.81           C  
ATOM   4865  O   ASN A 319      27.728  -1.579 -26.669  1.00  0.81           O  
ATOM   4866  CB  ASN A 319      29.034   0.636 -25.220  1.00  0.81           C  
ATOM   4867  CG  ASN A 319      30.283   1.303 -24.814  1.00  0.81           C  
ATOM   4868  OD1 ASN A 319      31.294   1.213 -25.507  1.00  0.81           O  
ATOM   4869  ND2 ASN A 319      30.254   1.965 -23.718  1.00  0.81           N  
ATOM   4870  H   ASN A 319      28.428   2.528 -26.849  1.00  0.81           H  
ATOM   4871  HA  ASN A 319      29.904   0.003 -27.031  1.00  0.81           H  
ATOM   4872 1HB  ASN A 319      28.185   1.243 -24.892  1.00  0.81           H  
ATOM   4873 2HB  ASN A 319      28.962  -0.332 -24.729  1.00  0.81           H  
ATOM   4874 1HD2 ASN A 319      31.089   2.416 -23.396  1.00  0.81           H  
ATOM   4875 2HD2 ASN A 319      29.410   2.031 -23.182  1.00  0.81           H  
ATOM   4876  N   PHE A 320      26.897   0.081 -27.940  1.00  0.77           N  
ATOM   4877  CA  PHE A 320      25.714  -0.669 -28.328  1.00  0.77           C  
ATOM   4878  C   PHE A 320      24.883  -1.164 -27.140  1.00  0.77           C  
ATOM   4879  O   PHE A 320      24.075  -2.081 -27.288  1.00  0.77           O  
ATOM   4880  CB  PHE A 320      26.101  -1.850 -29.216  1.00  0.77           C  
ATOM   4881  CG  PHE A 320      26.642  -1.467 -30.571  1.00  0.77           C  
ATOM   4882  CD1 PHE A 320      27.995  -1.304 -30.798  1.00  0.77           C  
ATOM   4883  CD2 PHE A 320      25.775  -1.328 -31.643  1.00  0.77           C  
ATOM   4884  CE1 PHE A 320      28.474  -1.000 -32.053  1.00  0.77           C  
ATOM   4885  CE2 PHE A 320      26.245  -1.025 -32.903  1.00  0.77           C  
ATOM   4886  CZ  PHE A 320      27.599  -0.860 -33.109  1.00  0.77           C  
ATOM   4887  H   PHE A 320      27.007   1.016 -28.332  1.00  0.77           H  
ATOM   4888  HA  PHE A 320      25.085   0.001 -28.920  1.00  0.77           H  
ATOM   4889 1HB  PHE A 320      26.838  -2.480 -28.726  1.00  0.77           H  
ATOM   4890 2HB  PHE A 320      25.236  -2.457 -29.373  1.00  0.77           H  
ATOM   4891  HD1 PHE A 320      28.680  -1.409 -29.985  1.00  0.77           H  
ATOM   4892  HD2 PHE A 320      24.707  -1.466 -31.481  1.00  0.77           H  
ATOM   4893  HE1 PHE A 320      29.546  -0.872 -32.208  1.00  0.77           H  
ATOM   4894  HE2 PHE A 320      25.548  -0.919 -33.736  1.00  0.77           H  
ATOM   4895  HZ  PHE A 320      27.977  -0.621 -34.103  1.00  0.77           H  
ATOM   4896  N   SER A 321      25.000  -0.511 -25.968  1.00  0.72           N  
ATOM   4897  CA  SER A 321      24.238  -0.943 -24.794  1.00  0.72           C  
ATOM   4898  C   SER A 321      22.828  -0.402 -24.937  1.00  0.72           C  
ATOM   4899  O   SER A 321      21.896  -0.811 -24.239  1.00  0.72           O  
ATOM   4900  CB  SER A 321      24.914  -0.520 -23.508  1.00  0.72           C  
ATOM   4901  OG  SER A 321      24.880   0.848 -23.353  1.00  0.72           O  
ATOM   4902  H   SER A 321      25.616   0.301 -25.903  1.00  0.72           H  
ATOM   4903  HA  SER A 321      24.189  -2.033 -24.791  1.00  0.72           H  
ATOM   4904 1HB  SER A 321      24.449  -1.009 -22.664  1.00  0.72           H  
ATOM   4905 2HB  SER A 321      25.954  -0.851 -23.536  1.00  0.72           H  
ATOM   4906  HG  SER A 321      25.221   1.206 -24.185  1.00  0.72           H  
ATOM   4907  N   ASP A 322      22.685   0.481 -25.925  1.00  0.69           N  
ATOM   4908  CA  ASP A 322      21.439   1.076 -26.343  1.00  0.69           C  
ATOM   4909  C   ASP A 322      20.513  -0.038 -26.825  1.00  0.69           C  
ATOM   4910  O   ASP A 322      19.295   0.084 -26.726  1.00  0.69           O  
ATOM   4911  CB  ASP A 322      21.674   2.116 -27.453  1.00  0.69           C  
ATOM   4912  CG  ASP A 322      20.451   3.039 -27.735  1.00  0.69           C  
ATOM   4913  OD1 ASP A 322      20.055   3.794 -26.841  1.00  0.69           O  
ATOM   4914  OD2 ASP A 322      19.967   3.014 -28.841  1.00  0.69           O  
ATOM   4915  H   ASP A 322      23.522   0.754 -26.420  1.00  0.69           H  
ATOM   4916  HA  ASP A 322      20.979   1.568 -25.485  1.00  0.69           H  
ATOM   4917 1HB  ASP A 322      22.532   2.732 -27.205  1.00  0.69           H  
ATOM   4918 2HB  ASP A 322      21.926   1.594 -28.375  1.00  0.69           H  
ATOM   4919  N   ILE A 323      21.085  -1.141 -27.352  1.00  0.67           N  
ATOM   4920  CA  ILE A 323      20.247  -2.225 -27.834  1.00  0.67           C  
ATOM   4921  C   ILE A 323      19.458  -2.779 -26.656  1.00  0.67           C  
ATOM   4922  O   ILE A 323      18.236  -2.944 -26.729  1.00  0.67           O  
ATOM   4923  CB  ILE A 323      21.108  -3.365 -28.434  1.00  0.67           C  
ATOM   4924  CG1 ILE A 323      21.810  -2.917 -29.737  1.00  0.67           C  
ATOM   4925  CG2 ILE A 323      20.264  -4.605 -28.668  1.00  0.67           C  
ATOM   4926  CD1 ILE A 323      22.876  -3.911 -30.214  1.00  0.67           C  
ATOM   4927  H   ILE A 323      22.097  -1.249 -27.399  1.00  0.67           H  
ATOM   4928  HA  ILE A 323      19.556  -1.846 -28.581  1.00  0.67           H  
ATOM   4929  HB  ILE A 323      21.897  -3.617 -27.722  1.00  0.67           H  
ATOM   4930 1HG1 ILE A 323      21.067  -2.798 -30.522  1.00  0.67           H  
ATOM   4931 2HG1 ILE A 323      22.296  -1.953 -29.563  1.00  0.67           H  
ATOM   4932 1HG2 ILE A 323      20.897  -5.392 -29.046  1.00  0.67           H  
ATOM   4933 2HG2 ILE A 323      19.819  -4.920 -27.734  1.00  0.67           H  
ATOM   4934 3HG2 ILE A 323      19.475  -4.389 -29.387  1.00  0.67           H  
ATOM   4935 1HD1 ILE A 323      23.341  -3.549 -31.128  1.00  0.67           H  
ATOM   4936 2HD1 ILE A 323      23.630  -4.033 -29.449  1.00  0.67           H  
ATOM   4937 3HD1 ILE A 323      22.412  -4.864 -30.403  1.00  0.67           H  
ATOM   4938  N   PHE A 324      20.164  -3.029 -25.556  1.00  0.65           N  
ATOM   4939  CA  PHE A 324      19.554  -3.555 -24.354  1.00  0.65           C  
ATOM   4940  C   PHE A 324      18.540  -2.569 -23.821  1.00  0.65           C  
ATOM   4941  O   PHE A 324      17.429  -2.951 -23.478  1.00  0.65           O  
ATOM   4942  CB  PHE A 324      20.575  -3.804 -23.264  1.00  0.65           C  
ATOM   4943  CG  PHE A 324      19.995  -4.477 -22.056  1.00  0.65           C  
ATOM   4944  CD1 PHE A 324      19.967  -5.842 -21.986  1.00  0.65           C  
ATOM   4945  CD2 PHE A 324      19.463  -3.767 -21.026  1.00  0.65           C  
ATOM   4946  CE1 PHE A 324      19.451  -6.505 -20.897  1.00  0.65           C  
ATOM   4947  CE2 PHE A 324      18.934  -4.400 -19.925  1.00  0.65           C  
ATOM   4948  CZ  PHE A 324      18.930  -5.781 -19.853  1.00  0.65           C  
ATOM   4949  H   PHE A 324      21.156  -2.838 -25.562  1.00  0.65           H  
ATOM   4950  HA  PHE A 324      19.043  -4.488 -24.597  1.00  0.65           H  
ATOM   4951 1HB  PHE A 324      21.351  -4.434 -23.663  1.00  0.65           H  
ATOM   4952 2HB  PHE A 324      21.030  -2.864 -22.953  1.00  0.65           H  
ATOM   4953  HD1 PHE A 324      20.385  -6.394 -22.803  1.00  0.65           H  
ATOM   4954  HD2 PHE A 324      19.461  -2.698 -21.092  1.00  0.65           H  
ATOM   4955  HE1 PHE A 324      19.463  -7.592 -20.867  1.00  0.65           H  
ATOM   4956  HE2 PHE A 324      18.523  -3.812 -19.122  1.00  0.65           H  
ATOM   4957  HZ  PHE A 324      18.516  -6.289 -18.980  1.00  0.65           H  
ATOM   4958  N   LYS A 325      18.932  -1.292 -23.732  1.00  0.65           N  
ATOM   4959  CA  LYS A 325      18.045  -0.271 -23.187  1.00  0.65           C  
ATOM   4960  C   LYS A 325      16.722  -0.235 -23.934  1.00  0.65           C  
ATOM   4961  O   LYS A 325      15.661  -0.149 -23.330  1.00  0.65           O  
ATOM   4962  CB  LYS A 325      18.680   1.116 -23.258  1.00  0.65           C  
ATOM   4963  CG  LYS A 325      17.837   2.223 -22.603  1.00  0.65           C  
ATOM   4964  CD  LYS A 325      18.565   3.564 -22.639  1.00  0.65           C  
ATOM   4965  CE  LYS A 325      17.862   4.629 -21.787  1.00  0.65           C  
ATOM   4966  NZ  LYS A 325      16.547   5.051 -22.361  1.00  0.65           N  
ATOM   4967  H   LYS A 325      19.875  -1.035 -24.031  1.00  0.65           H  
ATOM   4968  HA  LYS A 325      17.835  -0.515 -22.147  1.00  0.65           H  
ATOM   4969 1HB  LYS A 325      19.667   1.099 -22.804  1.00  0.65           H  
ATOM   4970 2HB  LYS A 325      18.815   1.390 -24.306  1.00  0.65           H  
ATOM   4971 1HG  LYS A 325      16.894   2.315 -23.144  1.00  0.65           H  
ATOM   4972 2HG  LYS A 325      17.617   1.956 -21.570  1.00  0.65           H  
ATOM   4973 1HD  LYS A 325      19.580   3.436 -22.285  1.00  0.65           H  
ATOM   4974 2HD  LYS A 325      18.608   3.910 -23.671  1.00  0.65           H  
ATOM   4975 1HE  LYS A 325      17.699   4.224 -20.788  1.00  0.65           H  
ATOM   4976 2HE  LYS A 325      18.513   5.504 -21.709  1.00  0.65           H  
ATOM   4977 1HZ  LYS A 325      16.131   5.750 -21.761  1.00  0.65           H  
ATOM   4978 2HZ  LYS A 325      16.690   5.440 -23.281  1.00  0.65           H  
ATOM   4979 3HZ  LYS A 325      15.931   4.254 -22.426  1.00  0.65           H  
ATOM   4980  N   LYS A 326      16.773  -0.273 -25.262  1.00  0.65           N  
ATOM   4981  CA  LYS A 326      15.551  -0.242 -26.049  1.00  0.65           C  
ATOM   4982  C   LYS A 326      14.661  -1.465 -25.850  1.00  0.65           C  
ATOM   4983  O   LYS A 326      13.435  -1.336 -25.814  1.00  0.65           O  
ATOM   4984  CB  LYS A 326      15.897  -0.074 -27.521  1.00  0.65           C  
ATOM   4985  CG  LYS A 326      16.402   1.319 -27.848  1.00  0.65           C  
ATOM   4986  CD  LYS A 326      16.595   1.534 -29.322  1.00  0.65           C  
ATOM   4987  CE  LYS A 326      17.797   0.772 -29.823  1.00  0.65           C  
ATOM   4988  NZ  LYS A 326      18.155   1.173 -31.202  1.00  0.65           N  
ATOM   4989  H   LYS A 326      17.676  -0.314 -25.739  1.00  0.65           H  
ATOM   4990  HA  LYS A 326      14.978   0.630 -25.737  1.00  0.65           H  
ATOM   4991 1HB  LYS A 326      16.684  -0.788 -27.788  1.00  0.65           H  
ATOM   4992 2HB  LYS A 326      15.026  -0.291 -28.135  1.00  0.65           H  
ATOM   4993 1HG  LYS A 326      15.690   2.053 -27.477  1.00  0.65           H  
ATOM   4994 2HG  LYS A 326      17.354   1.492 -27.346  1.00  0.65           H  
ATOM   4995 1HD  LYS A 326      15.709   1.214 -29.865  1.00  0.65           H  
ATOM   4996 2HD  LYS A 326      16.762   2.595 -29.508  1.00  0.65           H  
ATOM   4997 1HE  LYS A 326      18.640   0.961 -29.167  1.00  0.65           H  
ATOM   4998 2HE  LYS A 326      17.578  -0.296 -29.808  1.00  0.65           H  
ATOM   4999 1HZ  LYS A 326      18.963   0.651 -31.500  1.00  0.65           H  
ATOM   5000 2HZ  LYS A 326      17.385   0.994 -31.823  1.00  0.65           H  
ATOM   5001 3HZ  LYS A 326      18.374   2.167 -31.205  1.00  0.65           H  
ATOM   5002  N   GLU A 327      15.256  -2.651 -25.711  1.00  0.65           N  
ATOM   5003  CA  GLU A 327      14.440  -3.849 -25.534  1.00  0.65           C  
ATOM   5004  C   GLU A 327      14.008  -4.098 -24.081  1.00  0.65           C  
ATOM   5005  O   GLU A 327      12.929  -4.644 -23.837  1.00  0.65           O  
ATOM   5006  CB  GLU A 327      15.160  -5.074 -26.123  1.00  0.65           C  
ATOM   5007  CG  GLU A 327      15.300  -4.999 -27.675  1.00  0.65           C  
ATOM   5008  CD  GLU A 327      15.881  -6.238 -28.345  1.00  0.65           C  
ATOM   5009  OE1 GLU A 327      16.301  -7.128 -27.654  1.00  0.65           O  
ATOM   5010  OE2 GLU A 327      15.875  -6.294 -29.553  1.00  0.65           O  
ATOM   5011  H   GLU A 327      16.275  -2.724 -25.770  1.00  0.65           H  
ATOM   5012  HA  GLU A 327      13.530  -3.712 -26.116  1.00  0.65           H  
ATOM   5013 1HB  GLU A 327      16.164  -5.145 -25.694  1.00  0.65           H  
ATOM   5014 2HB  GLU A 327      14.622  -5.984 -25.858  1.00  0.65           H  
ATOM   5015 1HG  GLU A 327      14.317  -4.803 -28.100  1.00  0.65           H  
ATOM   5016 2HG  GLU A 327      15.938  -4.144 -27.909  1.00  0.65           H  
ATOM   5017  N   HIS A 328      14.844  -3.699 -23.125  1.00  0.66           N  
ATOM   5018  CA  HIS A 328      14.615  -3.929 -21.706  1.00  0.66           C  
ATOM   5019  C   HIS A 328      14.914  -2.696 -20.847  1.00  0.66           C  
ATOM   5020  O   HIS A 328      15.700  -2.800 -19.902  1.00  0.66           O  
ATOM   5021  CB  HIS A 328      15.573  -5.012 -21.236  1.00  0.66           C  
ATOM   5022  CG  HIS A 328      15.481  -6.236 -21.961  1.00  0.66           C  
ATOM   5023  ND1 HIS A 328      14.449  -7.106 -21.801  1.00  0.66           N  
ATOM   5024  CD2 HIS A 328      16.301  -6.771 -22.887  1.00  0.66           C  
ATOM   5025  CE1 HIS A 328      14.626  -8.126 -22.594  1.00  0.66           C  
ATOM   5026  NE2 HIS A 328      15.755  -7.948 -23.263  1.00  0.66           N  
ATOM   5027  H   HIS A 328      15.707  -3.246 -23.395  1.00  0.66           H  
ATOM   5028  HA  HIS A 328      13.590  -4.252 -21.537  1.00  0.66           H  
ATOM   5029 1HB  HIS A 328      16.577  -4.642 -21.360  1.00  0.66           H  
ATOM   5030 2HB  HIS A 328      15.418  -5.219 -20.181  1.00  0.66           H  
ATOM   5031  HD2 HIS A 328      17.229  -6.335 -23.261  1.00  0.66           H  
ATOM   5032  HE1 HIS A 328      13.958  -8.967 -22.674  1.00  0.66           H  
ATOM   5033  HE2 HIS A 328      16.160  -8.583 -23.954  1.00  0.66           H  
ATOM   5034  N   PRO A 329      14.247  -1.552 -21.044  1.00  0.67           N  
ATOM   5035  CA  PRO A 329      14.563  -0.294 -20.379  1.00  0.67           C  
ATOM   5036  C   PRO A 329      14.422  -0.342 -18.862  1.00  0.67           C  
ATOM   5037  O   PRO A 329      15.128   0.355 -18.140  1.00  0.67           O  
ATOM   5038  CB  PRO A 329      13.533   0.664 -20.984  1.00  0.67           C  
ATOM   5039  CG  PRO A 329      12.396  -0.236 -21.470  1.00  0.67           C  
ATOM   5040  CD  PRO A 329      13.076  -1.504 -21.932  1.00  0.67           C  
ATOM   5041  HA  PRO A 329      15.585   0.008 -20.665  1.00  0.67           H  
ATOM   5042 1HB  PRO A 329      13.207   1.390 -20.226  1.00  0.67           H  
ATOM   5043 2HB  PRO A 329      13.994   1.234 -21.804  1.00  0.67           H  
ATOM   5044 1HG  PRO A 329      11.678  -0.409 -20.655  1.00  0.67           H  
ATOM   5045 2HG  PRO A 329      11.844   0.262 -22.280  1.00  0.67           H  
ATOM   5046 1HD  PRO A 329      12.415  -2.365 -21.792  1.00  0.67           H  
ATOM   5047 2HD  PRO A 329      13.394  -1.389 -22.981  1.00  0.67           H  
ATOM   5048  N   GLU A 330      13.584  -1.249 -18.368  1.00  0.67           N  
ATOM   5049  CA  GLU A 330      13.344  -1.376 -16.931  1.00  0.67           C  
ATOM   5050  C   GLU A 330      14.556  -1.937 -16.194  1.00  0.67           C  
ATOM   5051  O   GLU A 330      14.676  -1.809 -14.974  1.00  0.67           O  
ATOM   5052  CB  GLU A 330      12.119  -2.265 -16.674  1.00  0.67           C  
ATOM   5053  CG  GLU A 330      10.779  -1.664 -17.125  1.00  0.67           C  
ATOM   5054  CD  GLU A 330       9.542  -2.545 -16.835  1.00  0.67           C  
ATOM   5055  OE1 GLU A 330       9.671  -3.656 -16.333  1.00  0.67           O  
ATOM   5056  OE2 GLU A 330       8.463  -2.085 -17.126  1.00  0.67           O  
ATOM   5057  H   GLU A 330      13.056  -1.828 -19.000  1.00  0.67           H  
ATOM   5058  HA  GLU A 330      13.139  -0.382 -16.533  1.00  0.67           H  
ATOM   5059 1HB  GLU A 330      12.249  -3.193 -17.221  1.00  0.67           H  
ATOM   5060 2HB  GLU A 330      12.053  -2.506 -15.613  1.00  0.67           H  
ATOM   5061 1HG  GLU A 330      10.646  -0.704 -16.627  1.00  0.67           H  
ATOM   5062 2HG  GLU A 330      10.835  -1.473 -18.198  1.00  0.67           H  
ATOM   5063  N   ARG A 331      15.421  -2.619 -16.938  1.00  0.68           N  
ATOM   5064  CA  ARG A 331      16.596  -3.272 -16.398  1.00  0.68           C  
ATOM   5065  C   ARG A 331      17.867  -2.511 -16.788  1.00  0.68           C  
ATOM   5066  O   ARG A 331      18.966  -3.057 -16.656  1.00  0.68           O  
ATOM   5067  CB  ARG A 331      16.689  -4.705 -16.926  1.00  0.68           C  
ATOM   5068  CG  ARG A 331      15.882  -5.836 -16.168  1.00  0.68           C  
ATOM   5069  CD  ARG A 331      14.432  -5.711 -16.338  1.00  0.68           C  
ATOM   5070  NE  ARG A 331      13.674  -6.803 -15.695  1.00  0.68           N  
ATOM   5071  CZ  ARG A 331      12.340  -6.701 -15.453  1.00  0.68           C  
ATOM   5072  NH1 ARG A 331      11.776  -5.567 -15.802  1.00  0.68           N  
ATOM   5073  NH2 ARG A 331      11.613  -7.675 -14.894  1.00  0.68           N  
ATOM   5074  H   ARG A 331      15.287  -2.663 -17.947  1.00  0.68           H  
ATOM   5075  HA  ARG A 331      16.518  -3.296 -15.312  1.00  0.68           H  
ATOM   5076 1HB  ARG A 331      16.348  -4.716 -17.958  1.00  0.68           H  
ATOM   5077 2HB  ARG A 331      17.728  -5.005 -16.936  1.00  0.68           H  
ATOM   5078 1HG  ARG A 331      16.190  -6.814 -16.551  1.00  0.68           H  
ATOM   5079 2HG  ARG A 331      16.075  -5.801 -15.107  1.00  0.68           H  
ATOM   5080 1HD  ARG A 331      14.103  -4.778 -15.896  1.00  0.68           H  
ATOM   5081 2HD  ARG A 331      14.192  -5.710 -17.402  1.00  0.68           H  
ATOM   5082  HE  ARG A 331      14.184  -7.672 -15.447  1.00  0.68           H  
ATOM   5083 1HH1 ARG A 331      12.349  -4.855 -16.218  1.00  0.68           H  
ATOM   5084 2HH1 ARG A 331      10.784  -5.366 -15.678  1.00  0.68           H  
ATOM   5085 1HH2 ARG A 331      12.019  -8.598 -14.627  1.00  0.68           H  
ATOM   5086 2HH2 ARG A 331      10.629  -7.530 -14.744  1.00  0.68           H  
ATOM   5087  N   PHE A 332      17.717  -1.276 -17.309  1.00  0.69           N  
ATOM   5088  CA  PHE A 332      18.869  -0.509 -17.787  1.00  0.69           C  
ATOM   5089  C   PHE A 332      19.071   0.814 -17.035  1.00  0.69           C  
ATOM   5090  O   PHE A 332      18.155   1.634 -16.947  1.00  0.69           O  
ATOM   5091  CB  PHE A 332      18.739  -0.198 -19.274  1.00  0.69           C  
ATOM   5092  CG  PHE A 332      19.966   0.513 -19.823  1.00  0.69           C  
ATOM   5093  CD1 PHE A 332      20.978  -0.201 -20.435  1.00  0.69           C  
ATOM   5094  CD2 PHE A 332      20.124   1.886 -19.708  1.00  0.69           C  
ATOM   5095  CE1 PHE A 332      22.094   0.424 -20.921  1.00  0.69           C  
ATOM   5096  CE2 PHE A 332      21.258   2.511 -20.198  1.00  0.69           C  
ATOM   5097  CZ  PHE A 332      22.240   1.776 -20.805  1.00  0.69           C  
ATOM   5098  H   PHE A 332      16.790  -0.853 -17.395  1.00  0.69           H  
ATOM   5099  HA  PHE A 332      19.749  -1.120 -17.655  1.00  0.69           H  
ATOM   5100 1HB  PHE A 332      18.577  -1.109 -19.825  1.00  0.69           H  
ATOM   5101 2HB  PHE A 332      17.870   0.439 -19.433  1.00  0.69           H  
ATOM   5102  HD1 PHE A 332      20.891  -1.264 -20.531  1.00  0.69           H  
ATOM   5103  HD2 PHE A 332      19.345   2.470 -19.220  1.00  0.69           H  
ATOM   5104  HE1 PHE A 332      22.865  -0.157 -21.397  1.00  0.69           H  
ATOM   5105  HE2 PHE A 332      21.375   3.578 -20.109  1.00  0.69           H  
ATOM   5106  HZ  PHE A 332      23.133   2.265 -21.192  1.00  0.69           H  
ATOM   5107  N   ILE A 333      20.272   1.008 -16.484  1.00  0.72           N  
ATOM   5108  CA  ILE A 333      20.581   2.210 -15.716  1.00  0.72           C  
ATOM   5109  C   ILE A 333      21.715   3.051 -16.304  1.00  0.72           C  
ATOM   5110  O   ILE A 333      22.890   2.665 -16.269  1.00  0.72           O  
ATOM   5111  CB  ILE A 333      21.009   1.813 -14.311  1.00  0.72           C  
ATOM   5112  CG1 ILE A 333      19.973   1.001 -13.671  1.00  0.72           C  
ATOM   5113  CG2 ILE A 333      21.288   3.000 -13.496  1.00  0.72           C  
ATOM   5114  CD1 ILE A 333      20.173  -0.468 -13.826  1.00  0.72           C  
ATOM   5115  H   ILE A 333      20.977   0.286 -16.602  1.00  0.72           H  
ATOM   5116  HA  ILE A 333      19.686   2.830 -15.663  1.00  0.72           H  
ATOM   5117  HB  ILE A 333      21.896   1.225 -14.377  1.00  0.72           H  
ATOM   5118 1HG1 ILE A 333      19.956   1.240 -12.614  1.00  0.72           H  
ATOM   5119 2HG1 ILE A 333      19.014   1.268 -14.108  1.00  0.72           H  
ATOM   5120 1HG2 ILE A 333      21.607   2.672 -12.521  1.00  0.72           H  
ATOM   5121 2HG2 ILE A 333      22.072   3.588 -13.967  1.00  0.72           H  
ATOM   5122 3HG2 ILE A 333      20.387   3.595 -13.409  1.00  0.72           H  
ATOM   5123 1HD1 ILE A 333      19.367  -0.998 -13.332  1.00  0.72           H  
ATOM   5124 2HD1 ILE A 333      20.188  -0.742 -14.880  1.00  0.72           H  
ATOM   5125 3HD1 ILE A 333      21.114  -0.747 -13.372  1.00  0.72           H  
ATOM   5126  N   GLN A 334      21.367   4.243 -16.762  1.00  0.76           N  
ATOM   5127  CA  GLN A 334      22.354   5.148 -17.328  1.00  0.76           C  
ATOM   5128  C   GLN A 334      23.000   5.921 -16.173  1.00  0.76           C  
ATOM   5129  O   GLN A 334      22.297   6.433 -15.299  1.00  0.76           O  
ATOM   5130  CB  GLN A 334      21.679   6.057 -18.351  1.00  0.76           C  
ATOM   5131  CG  GLN A 334      22.575   6.972 -19.139  1.00  0.76           C  
ATOM   5132  CD  GLN A 334      21.754   7.687 -20.212  1.00  0.76           C  
ATOM   5133  OE1 GLN A 334      20.584   7.325 -20.429  1.00  0.76           O  
ATOM   5134  NE2 GLN A 334      22.330   8.681 -20.869  1.00  0.76           N  
ATOM   5135  H   GLN A 334      20.390   4.512 -16.741  1.00  0.76           H  
ATOM   5136  HA  GLN A 334      23.124   4.566 -17.830  1.00  0.76           H  
ATOM   5137 1HB  GLN A 334      21.108   5.465 -19.050  1.00  0.76           H  
ATOM   5138 2HB  GLN A 334      20.966   6.695 -17.828  1.00  0.76           H  
ATOM   5139 1HG  GLN A 334      23.014   7.721 -18.481  1.00  0.76           H  
ATOM   5140 2HG  GLN A 334      23.362   6.386 -19.627  1.00  0.76           H  
ATOM   5141 1HE2 GLN A 334      21.833   9.176 -21.573  1.00  0.76           H  
ATOM   5142 2HE2 GLN A 334      23.301   8.954 -20.668  1.00  0.76           H  
ATOM   5143  N   CYS A 335      24.326   5.968 -16.140  1.00  0.80           N  
ATOM   5144  CA  CYS A 335      25.052   6.615 -15.048  1.00  0.80           C  
ATOM   5145  C   CYS A 335      25.798   7.891 -15.443  1.00  0.80           C  
ATOM   5146  O   CYS A 335      26.430   8.529 -14.601  1.00  0.80           O  
ATOM   5147  CB  CYS A 335      26.042   5.619 -14.473  1.00  0.80           C  
ATOM   5148  SG  CYS A 335      25.233   4.105 -13.814  1.00  0.80           S  
ATOM   5149  H   CYS A 335      24.847   5.512 -16.882  1.00  0.80           H  
ATOM   5150  HA  CYS A 335      24.332   6.868 -14.271  1.00  0.80           H  
ATOM   5151 1HB  CYS A 335      26.745   5.317 -15.255  1.00  0.80           H  
ATOM   5152 2HB  CYS A 335      26.617   6.083 -13.671  1.00  0.80           H  
ATOM   5153  HG  CYS A 335      24.651   3.741 -14.963  1.00  0.80           H  
ATOM   5154  N   CYS A 336      25.706   8.271 -16.716  1.00  0.84           N  
ATOM   5155  CA  CYS A 336      26.427   9.423 -17.271  1.00  0.84           C  
ATOM   5156  C   CYS A 336      27.937   9.155 -17.163  1.00  0.84           C  
ATOM   5157  O   CYS A 336      28.345   8.056 -16.772  1.00  0.84           O  
ATOM   5158  CB  CYS A 336      26.030  10.734 -16.547  1.00  0.84           C  
ATOM   5159  SG  CYS A 336      26.686  12.248 -17.307  1.00  0.84           S  
ATOM   5160  H   CYS A 336      25.133   7.718 -17.337  1.00  0.84           H  
ATOM   5161  HA  CYS A 336      26.158   9.520 -18.308  1.00  0.84           H  
ATOM   5162 1HB  CYS A 336      24.945  10.816 -16.524  1.00  0.84           H  
ATOM   5163 2HB  CYS A 336      26.381  10.723 -15.521  1.00  0.84           H  
ATOM   5164  HG  CYS A 336      26.273  11.934 -18.580  1.00  0.84           H  
ATOM   5165  N   ILE A 337      28.806  10.113 -17.499  1.00  0.85           N  
ATOM   5166  CA  ILE A 337      30.225   9.802 -17.368  1.00  0.85           C  
ATOM   5167  C   ILE A 337      30.657   9.971 -15.930  1.00  0.85           C  
ATOM   5168  O   ILE A 337      31.184  11.004 -15.521  1.00  0.85           O  
ATOM   5169  CB  ILE A 337      31.125  10.703 -18.229  1.00  0.85           C  
ATOM   5170  CG1 ILE A 337      30.700  10.684 -19.682  1.00  0.85           C  
ATOM   5171  CG2 ILE A 337      32.571  10.217 -18.107  1.00  0.85           C  
ATOM   5172  CD1 ILE A 337      30.740   9.313 -20.290  1.00  0.85           C  
ATOM   5173  H   ILE A 337      28.500  11.013 -17.830  1.00  0.85           H  
ATOM   5174  HA  ILE A 337      30.393   8.768 -17.656  1.00  0.85           H  
ATOM   5175  HB  ILE A 337      31.057  11.732 -17.876  1.00  0.85           H  
ATOM   5176 1HG1 ILE A 337      29.690  11.078 -19.753  1.00  0.85           H  
ATOM   5177 2HG1 ILE A 337      31.364  11.332 -20.255  1.00  0.85           H  
ATOM   5178 1HG2 ILE A 337      33.222  10.856 -18.701  1.00  0.85           H  
ATOM   5179 2HG2 ILE A 337      32.878  10.256 -17.062  1.00  0.85           H  
ATOM   5180 3HG2 ILE A 337      32.645   9.189 -18.467  1.00  0.85           H  
ATOM   5181 1HD1 ILE A 337      30.427   9.367 -21.332  1.00  0.85           H  
ATOM   5182 2HD1 ILE A 337      31.752   8.919 -20.239  1.00  0.85           H  
ATOM   5183 3HD1 ILE A 337      30.085   8.676 -19.748  1.00  0.85           H  
ATOM   5184  N   ALA A 338      30.448   8.899 -15.198  1.00  0.84           N  
ATOM   5185  CA  ALA A 338      30.709   8.771 -13.780  1.00  0.84           C  
ATOM   5186  C   ALA A 338      31.093   7.331 -13.527  1.00  0.84           C  
ATOM   5187  O   ALA A 338      30.446   6.625 -12.753  1.00  0.84           O  
ATOM   5188  CB  ALA A 338      29.490   9.175 -12.981  1.00  0.84           C  
ATOM   5189  H   ALA A 338      29.981   8.136 -15.684  1.00  0.84           H  
ATOM   5190  HA  ALA A 338      31.549   9.411 -13.510  1.00  0.84           H  
ATOM   5191 1HB  ALA A 338      29.703   9.071 -11.915  1.00  0.84           H  
ATOM   5192 2HB  ALA A 338      29.243  10.215 -13.198  1.00  0.84           H  
ATOM   5193 3HB  ALA A 338      28.649   8.537 -13.252  1.00  0.84           H  
ATOM   5194  N   GLU A 339      32.152   6.906 -14.202  1.00  0.80           N  
ATOM   5195  CA  GLU A 339      32.624   5.521 -14.231  1.00  0.80           C  
ATOM   5196  C   GLU A 339      32.719   4.874 -12.858  1.00  0.80           C  
ATOM   5197  O   GLU A 339      32.325   3.724 -12.659  1.00  0.80           O  
ATOM   5198  CB  GLU A 339      34.024   5.500 -14.811  1.00  0.80           C  
ATOM   5199  CG  GLU A 339      34.538   4.163 -15.117  1.00  0.80           C  
ATOM   5200  CD  GLU A 339      33.928   3.670 -16.325  1.00  0.80           C  
ATOM   5201  OE1 GLU A 339      33.534   4.492 -17.131  1.00  0.80           O  
ATOM   5202  OE2 GLU A 339      33.801   2.496 -16.470  1.00  0.80           O  
ATOM   5203  H   GLU A 339      32.629   7.587 -14.777  1.00  0.80           H  
ATOM   5204  HA  GLU A 339      31.944   4.935 -14.850  1.00  0.80           H  
ATOM   5205 1HB  GLU A 339      34.048   6.085 -15.732  1.00  0.80           H  
ATOM   5206 2HB  GLU A 339      34.720   5.967 -14.112  1.00  0.80           H  
ATOM   5207 1HG  GLU A 339      35.612   4.201 -15.235  1.00  0.80           H  
ATOM   5208 2HG  GLU A 339      34.307   3.489 -14.294  1.00  0.80           H  
ATOM   5209  N   GLN A 340      33.228   5.621 -11.890  1.00  0.75           N  
ATOM   5210  CA  GLN A 340      33.391   5.079 -10.556  1.00  0.75           C  
ATOM   5211  C   GLN A 340      32.035   4.737  -9.964  1.00  0.75           C  
ATOM   5212  O   GLN A 340      31.898   3.749  -9.248  1.00  0.75           O  
ATOM   5213  CB  GLN A 340      34.121   6.082  -9.669  1.00  0.75           C  
ATOM   5214  CG  GLN A 340      35.565   6.276 -10.065  1.00  0.75           C  
ATOM   5215  CD  GLN A 340      36.262   7.347  -9.264  1.00  0.75           C  
ATOM   5216  OE1 GLN A 340      35.623   8.232  -8.655  1.00  0.75           O  
ATOM   5217  NE2 GLN A 340      37.597   7.287  -9.267  1.00  0.75           N  
ATOM   5218  H   GLN A 340      33.514   6.568 -12.092  1.00  0.75           H  
ATOM   5219  HA  GLN A 340      33.981   4.162 -10.617  1.00  0.75           H  
ATOM   5220 1HB  GLN A 340      33.613   7.045  -9.705  1.00  0.75           H  
ATOM   5221 2HB  GLN A 340      34.102   5.732  -8.634  1.00  0.75           H  
ATOM   5222 1HG  GLN A 340      36.101   5.340  -9.907  1.00  0.75           H  
ATOM   5223 2HG  GLN A 340      35.611   6.548 -11.119  1.00  0.75           H  
ATOM   5224 1HE2 GLN A 340      38.132   7.968  -8.772  1.00  0.75           H  
ATOM   5225 2HE2 GLN A 340      38.074   6.533  -9.784  1.00  0.75           H  
ATOM   5226  N   ASN A 341      31.022   5.552 -10.270  1.00  0.70           N  
ATOM   5227  CA  ASN A 341      29.702   5.337  -9.716  1.00  0.70           C  
ATOM   5228  C   ASN A 341      29.058   4.206 -10.469  1.00  0.70           C  
ATOM   5229  O   ASN A 341      28.466   3.327  -9.866  1.00  0.70           O  
ATOM   5230  CB  ASN A 341      28.840   6.583  -9.759  1.00  0.70           C  
ATOM   5231  CG  ASN A 341      27.575   6.411  -9.004  1.00  0.70           C  
ATOM   5232  OD1 ASN A 341      27.571   6.165  -7.792  1.00  0.70           O  
ATOM   5233  ND2 ASN A 341      26.492   6.547  -9.681  1.00  0.70           N  
ATOM   5234  H   ASN A 341      31.157   6.309 -10.930  1.00  0.70           H  
ATOM   5235  HA  ASN A 341      29.803   5.031  -8.679  1.00  0.70           H  
ATOM   5236 1HB  ASN A 341      29.392   7.429  -9.340  1.00  0.70           H  
ATOM   5237 2HB  ASN A 341      28.603   6.829 -10.797  1.00  0.70           H  
ATOM   5238 1HD2 ASN A 341      25.607   6.475  -9.219  1.00  0.70           H  
ATOM   5239 2HD2 ASN A 341      26.538   6.749 -10.658  1.00  0.70           H  
ATOM   5240  N   MET A 342      29.256   4.156 -11.784  1.00  0.66           N  
ATOM   5241  CA  MET A 342      28.679   3.060 -12.551  1.00  0.66           C  
ATOM   5242  C   MET A 342      29.096   1.743 -11.932  1.00  0.66           C  
ATOM   5243  O   MET A 342      28.262   0.870 -11.675  1.00  0.66           O  
ATOM   5244  CB  MET A 342      29.169   3.073 -13.988  1.00  0.66           C  
ATOM   5245  CG  MET A 342      28.644   1.928 -14.803  1.00  0.66           C  
ATOM   5246  SD  MET A 342      29.470   1.802 -16.363  1.00  0.66           S  
ATOM   5247  CE  MET A 342      31.093   1.308 -15.805  1.00  0.66           C  
ATOM   5248  H   MET A 342      29.781   4.902 -12.238  1.00  0.66           H  
ATOM   5249  HA  MET A 342      27.598   3.124 -12.510  1.00  0.66           H  
ATOM   5250 1HB  MET A 342      28.875   4.008 -14.465  1.00  0.66           H  
ATOM   5251 2HB  MET A 342      30.256   3.026 -14.006  1.00  0.66           H  
ATOM   5252 1HG  MET A 342      28.779   0.998 -14.255  1.00  0.66           H  
ATOM   5253 2HG  MET A 342      27.579   2.066 -14.990  1.00  0.66           H  
ATOM   5254 1HE  MET A 342      31.740   1.163 -16.662  1.00  0.66           H  
ATOM   5255 2HE  MET A 342      31.511   2.090 -15.163  1.00  0.66           H  
ATOM   5256 3HE  MET A 342      31.037   0.386 -15.244  1.00  0.66           H  
ATOM   5257  N   VAL A 343      30.394   1.612 -11.667  1.00  0.64           N  
ATOM   5258  CA  VAL A 343      30.910   0.416 -11.042  1.00  0.64           C  
ATOM   5259  C   VAL A 343      30.399   0.216  -9.625  1.00  0.64           C  
ATOM   5260  O   VAL A 343      29.993  -0.889  -9.277  1.00  0.64           O  
ATOM   5261  CB  VAL A 343      32.438   0.430 -11.037  1.00  0.64           C  
ATOM   5262  CG1 VAL A 343      32.959  -0.717 -10.171  1.00  0.64           C  
ATOM   5263  CG2 VAL A 343      32.937   0.288 -12.490  1.00  0.64           C  
ATOM   5264  H   VAL A 343      31.036   2.371 -11.911  1.00  0.64           H  
ATOM   5265  HA  VAL A 343      30.591  -0.434 -11.644  1.00  0.64           H  
ATOM   5266  HB  VAL A 343      32.798   1.372 -10.605  1.00  0.64           H  
ATOM   5267 1HG1 VAL A 343      34.048  -0.696 -10.164  1.00  0.64           H  
ATOM   5268 2HG1 VAL A 343      32.594  -0.596  -9.149  1.00  0.64           H  
ATOM   5269 3HG1 VAL A 343      32.610  -1.668 -10.569  1.00  0.64           H  
ATOM   5270 1HG2 VAL A 343      34.020   0.293 -12.511  1.00  0.64           H  
ATOM   5271 2HG2 VAL A 343      32.574  -0.647 -12.912  1.00  0.64           H  
ATOM   5272 3HG2 VAL A 343      32.562   1.124 -13.081  1.00  0.64           H  
ATOM   5273  N   ASN A 344      30.396   1.260  -8.801  1.00  0.63           N  
ATOM   5274  CA  ASN A 344      29.948   1.096  -7.427  1.00  0.63           C  
ATOM   5275  C   ASN A 344      28.481   0.683  -7.359  1.00  0.63           C  
ATOM   5276  O   ASN A 344      28.117  -0.205  -6.586  1.00  0.63           O  
ATOM   5277  CB  ASN A 344      30.179   2.383  -6.699  1.00  0.63           C  
ATOM   5278  CG  ASN A 344      31.586   2.612  -6.518  1.00  0.63           C  
ATOM   5279  OD1 ASN A 344      32.351   1.653  -6.535  1.00  0.63           O  
ATOM   5280  ND2 ASN A 344      31.983   3.851  -6.379  1.00  0.63           N  
ATOM   5281  H   ASN A 344      30.739   2.170  -9.111  1.00  0.63           H  
ATOM   5282  HA  ASN A 344      30.536   0.308  -6.961  1.00  0.63           H  
ATOM   5283 1HB  ASN A 344      29.729   3.207  -7.242  1.00  0.63           H  
ATOM   5284 2HB  ASN A 344      29.727   2.324  -5.725  1.00  0.63           H  
ATOM   5285 1HD2 ASN A 344      32.953   4.056  -6.275  1.00  0.63           H  
ATOM   5286 2HD2 ASN A 344      31.318   4.595  -6.384  1.00  0.63           H  
ATOM   5287  N   VAL A 345      27.661   1.268  -8.226  1.00  0.62           N  
ATOM   5288  CA  VAL A 345      26.246   0.955  -8.320  1.00  0.62           C  
ATOM   5289  C   VAL A 345      26.114  -0.480  -8.783  1.00  0.62           C  
ATOM   5290  O   VAL A 345      25.320  -1.254  -8.244  1.00  0.62           O  
ATOM   5291  CB  VAL A 345      25.548   1.903  -9.312  1.00  0.62           C  
ATOM   5292  CG1 VAL A 345      24.159   1.474  -9.575  1.00  0.62           C  
ATOM   5293  CG2 VAL A 345      25.505   3.301  -8.740  1.00  0.62           C  
ATOM   5294  H   VAL A 345      28.035   1.981  -8.837  1.00  0.62           H  
ATOM   5295  HA  VAL A 345      25.794   1.067  -7.336  1.00  0.62           H  
ATOM   5296  HB  VAL A 345      26.104   1.883 -10.253  1.00  0.62           H  
ATOM   5297 1HG1 VAL A 345      23.714   2.141 -10.298  1.00  0.62           H  
ATOM   5298 2HG1 VAL A 345      24.164   0.470  -9.953  1.00  0.62           H  
ATOM   5299 3HG1 VAL A 345      23.618   1.521  -8.676  1.00  0.62           H  
ATOM   5300 1HG2 VAL A 345      25.029   3.968  -9.450  1.00  0.62           H  
ATOM   5301 2HG2 VAL A 345      24.940   3.286  -7.814  1.00  0.62           H  
ATOM   5302 3HG2 VAL A 345      26.503   3.648  -8.534  1.00  0.62           H  
ATOM   5303  N   ALA A 346      26.906  -0.860  -9.782  1.00  0.63           N  
ATOM   5304  CA  ALA A 346      26.860  -2.221 -10.264  1.00  0.63           C  
ATOM   5305  C   ALA A 346      27.191  -3.194  -9.133  1.00  0.63           C  
ATOM   5306  O   ALA A 346      26.506  -4.212  -8.971  1.00  0.63           O  
ATOM   5307  CB  ALA A 346      27.845  -2.383 -11.407  1.00  0.63           C  
ATOM   5308  H   ALA A 346      27.538  -0.197 -10.232  1.00  0.63           H  
ATOM   5309  HA  ALA A 346      25.849  -2.424 -10.614  1.00  0.63           H  
ATOM   5310 1HB  ALA A 346      27.818  -3.375 -11.799  1.00  0.63           H  
ATOM   5311 2HB  ALA A 346      27.591  -1.678 -12.198  1.00  0.63           H  
ATOM   5312 3HB  ALA A 346      28.844  -2.176 -11.053  1.00  0.63           H  
ATOM   5313  N   LEU A 347      28.185  -2.841  -8.295  1.00  0.65           N  
ATOM   5314  CA  LEU A 347      28.571  -3.687  -7.174  1.00  0.65           C  
ATOM   5315  C   LEU A 347      27.442  -3.819  -6.182  1.00  0.65           C  
ATOM   5316  O   LEU A 347      27.125  -4.926  -5.754  1.00  0.65           O  
ATOM   5317  CB  LEU A 347      29.833  -3.132  -6.480  1.00  0.65           C  
ATOM   5318  CG  LEU A 347      31.094  -3.283  -7.302  1.00  0.65           C  
ATOM   5319  CD1 LEU A 347      32.263  -2.524  -6.674  1.00  0.65           C  
ATOM   5320  CD2 LEU A 347      31.385  -4.718  -7.379  1.00  0.65           C  
ATOM   5321  H   LEU A 347      28.714  -1.990  -8.480  1.00  0.65           H  
ATOM   5322  HA  LEU A 347      28.807  -4.671  -7.553  1.00  0.65           H  
ATOM   5323 1HB  LEU A 347      29.693  -2.079  -6.272  1.00  0.65           H  
ATOM   5324 2HB  LEU A 347      29.977  -3.652  -5.536  1.00  0.65           H  
ATOM   5325  HG  LEU A 347      30.925  -2.896  -8.299  1.00  0.65           H  
ATOM   5326 1HD1 LEU A 347      33.151  -2.661  -7.286  1.00  0.65           H  
ATOM   5327 2HD1 LEU A 347      32.033  -1.463  -6.619  1.00  0.65           H  
ATOM   5328 3HD1 LEU A 347      32.456  -2.898  -5.671  1.00  0.65           H  
ATOM   5329 1HD2 LEU A 347      32.262  -4.879  -7.990  1.00  0.65           H  
ATOM   5330 2HD2 LEU A 347      31.548  -5.096  -6.385  1.00  0.65           H  
ATOM   5331 3HD2 LEU A 347      30.549  -5.215  -7.801  1.00  0.65           H  
ATOM   5332  N   GLY A 348      26.758  -2.724  -5.884  1.00  0.69           N  
ATOM   5333  CA  GLY A 348      25.635  -2.777  -4.957  1.00  0.69           C  
ATOM   5334  C   GLY A 348      24.515  -3.664  -5.491  1.00  0.69           C  
ATOM   5335  O   GLY A 348      23.948  -4.505  -4.772  1.00  0.69           O  
ATOM   5336  H   GLY A 348      27.059  -1.829  -6.275  1.00  0.69           H  
ATOM   5337 1HA  GLY A 348      25.971  -3.126  -3.982  1.00  0.69           H  
ATOM   5338 2HA  GLY A 348      25.253  -1.774  -4.833  1.00  0.69           H  
ATOM   5339  N   CYS A 349      24.233  -3.516  -6.788  1.00  0.74           N  
ATOM   5340  CA  CYS A 349      23.150  -4.254  -7.398  1.00  0.74           C  
ATOM   5341  C   CYS A 349      23.438  -5.745  -7.289  1.00  0.74           C  
ATOM   5342  O   CYS A 349      22.569  -6.527  -6.902  1.00  0.74           O  
ATOM   5343  CB  CYS A 349      23.044  -3.892  -8.891  1.00  0.74           C  
ATOM   5344  SG  CYS A 349      22.514  -2.195  -9.287  1.00  0.74           S  
ATOM   5345  H   CYS A 349      24.746  -2.829  -7.342  1.00  0.74           H  
ATOM   5346  HA  CYS A 349      22.226  -4.024  -6.876  1.00  0.74           H  
ATOM   5347 1HB  CYS A 349      24.013  -4.020  -9.341  1.00  0.74           H  
ATOM   5348 2HB  CYS A 349      22.361  -4.576  -9.381  1.00  0.74           H  
ATOM   5349  HG  CYS A 349      23.649  -1.617  -8.814  1.00  0.74           H  
ATOM   5350  N   SER A 350      24.690  -6.127  -7.564  1.00  0.81           N  
ATOM   5351  CA  SER A 350      25.119  -7.521  -7.551  1.00  0.81           C  
ATOM   5352  C   SER A 350      25.330  -8.061  -6.144  1.00  0.81           C  
ATOM   5353  O   SER A 350      25.124  -9.250  -5.906  1.00  0.81           O  
ATOM   5354  CB  SER A 350      26.351  -7.695  -8.378  1.00  0.81           C  
ATOM   5355  OG  SER A 350      26.760  -9.043  -8.432  1.00  0.81           O  
ATOM   5356  H   SER A 350      25.364  -5.417  -7.855  1.00  0.81           H  
ATOM   5357  HA  SER A 350      24.333  -8.115  -8.020  1.00  0.81           H  
ATOM   5358 1HB  SER A 350      26.143  -7.348  -9.378  1.00  0.81           H  
ATOM   5359 2HB  SER A 350      27.124  -7.077  -7.978  1.00  0.81           H  
ATOM   5360  HG  SER A 350      27.139  -9.174  -9.343  1.00  0.81           H  
ATOM   5361  N   THR A 351      25.727  -7.204  -5.199  1.00  0.88           N  
ATOM   5362  CA  THR A 351      25.950  -7.604  -3.810  1.00  0.88           C  
ATOM   5363  C   THR A 351      24.704  -8.304  -3.292  1.00  0.88           C  
ATOM   5364  O   THR A 351      24.786  -9.289  -2.560  1.00  0.88           O  
ATOM   5365  CB  THR A 351      26.243  -6.418  -2.881  1.00  0.88           C  
ATOM   5366  OG1 THR A 351      27.396  -5.718  -3.314  1.00  0.88           O  
ATOM   5367  CG2 THR A 351      26.501  -6.918  -1.500  1.00  0.88           C  
ATOM   5368  H   THR A 351      25.914  -6.239  -5.453  1.00  0.88           H  
ATOM   5369  HA  THR A 351      26.786  -8.301  -3.772  1.00  0.88           H  
ATOM   5370  HB  THR A 351      25.390  -5.741  -2.882  1.00  0.88           H  
ATOM   5371  HG1 THR A 351      27.326  -5.550  -4.269  1.00  0.88           H  
ATOM   5372 1HG2 THR A 351      26.705  -6.083  -0.860  1.00  0.88           H  
ATOM   5373 2HG2 THR A 351      25.633  -7.456  -1.132  1.00  0.88           H  
ATOM   5374 3HG2 THR A 351      27.363  -7.585  -1.509  1.00  0.88           H  
ATOM   5375  N   ARG A 352      23.534  -7.792  -3.687  1.00  0.93           N  
ATOM   5376  CA  ARG A 352      22.260  -8.387  -3.289  1.00  0.93           C  
ATOM   5377  C   ARG A 352      22.074  -9.850  -3.736  1.00  0.93           C  
ATOM   5378  O   ARG A 352      21.219 -10.549  -3.192  1.00  0.93           O  
ATOM   5379  CB  ARG A 352      21.091  -7.576  -3.835  1.00  0.93           C  
ATOM   5380  CG  ARG A 352      20.852  -6.301  -3.131  1.00  0.93           C  
ATOM   5381  CD  ARG A 352      19.753  -5.508  -3.703  1.00  0.93           C  
ATOM   5382  NE  ARG A 352      18.446  -6.228  -3.737  1.00  0.93           N  
ATOM   5383  CZ  ARG A 352      17.721  -6.552  -2.666  1.00  0.93           C  
ATOM   5384  NH1 ARG A 352      18.175  -6.345  -1.466  1.00  0.93           N  
ATOM   5385  NH2 ARG A 352      16.548  -7.090  -2.849  1.00  0.93           N  
ATOM   5386  H   ARG A 352      23.548  -6.945  -4.265  1.00  0.93           H  
ATOM   5387  HA  ARG A 352      22.209  -8.362  -2.203  1.00  0.93           H  
ATOM   5388 1HB  ARG A 352      21.268  -7.343  -4.883  1.00  0.93           H  
ATOM   5389 2HB  ARG A 352      20.186  -8.160  -3.781  1.00  0.93           H  
ATOM   5390 1HG  ARG A 352      20.603  -6.507  -2.099  1.00  0.93           H  
ATOM   5391 2HG  ARG A 352      21.761  -5.692  -3.175  1.00  0.93           H  
ATOM   5392 1HD  ARG A 352      19.634  -4.593  -3.135  1.00  0.93           H  
ATOM   5393 2HD  ARG A 352      20.032  -5.266  -4.715  1.00  0.93           H  
ATOM   5394  HE  ARG A 352      17.979  -6.408  -4.646  1.00  0.93           H  
ATOM   5395 1HH1 ARG A 352      19.073  -5.910  -1.355  1.00  0.93           H  
ATOM   5396 2HH1 ARG A 352      17.621  -6.601  -0.664  1.00  0.93           H  
ATOM   5397 1HH2 ARG A 352      16.215  -7.204  -3.816  1.00  0.93           H  
ATOM   5398 2HH2 ARG A 352      15.973  -7.347  -2.072  1.00  0.93           H  
ATOM   5399  N   ASP A 353      22.825 -10.302  -4.750  1.00  0.95           N  
ATOM   5400  CA  ASP A 353      22.767 -11.661  -5.305  1.00  0.95           C  
ATOM   5401  C   ASP A 353      21.370 -12.009  -5.788  1.00  0.95           C  
ATOM   5402  O   ASP A 353      20.925 -13.156  -5.702  1.00  0.95           O  
ATOM   5403  CB  ASP A 353      23.219 -12.685  -4.251  1.00  0.95           C  
ATOM   5404  CG  ASP A 353      23.695 -14.051  -4.837  1.00  0.95           C  
ATOM   5405  OD1 ASP A 353      24.209 -14.072  -5.933  1.00  0.95           O  
ATOM   5406  OD2 ASP A 353      23.550 -15.048  -4.160  1.00  0.95           O  
ATOM   5407  H   ASP A 353      23.532  -9.691  -5.144  1.00  0.95           H  
ATOM   5408  HA  ASP A 353      23.450 -11.707  -6.155  1.00  0.95           H  
ATOM   5409 1HB  ASP A 353      24.034 -12.254  -3.664  1.00  0.95           H  
ATOM   5410 2HB  ASP A 353      22.394 -12.876  -3.566  1.00  0.95           H  
ATOM   5411  N   ARG A 354      20.698 -11.009  -6.335  1.00  0.92           N  
ATOM   5412  CA  ARG A 354      19.364 -11.134  -6.878  1.00  0.92           C  
ATOM   5413  C   ARG A 354      19.326 -10.665  -8.313  1.00  0.92           C  
ATOM   5414  O   ARG A 354      18.269 -10.504  -8.923  1.00  0.92           O  
ATOM   5415  CB  ARG A 354      18.405 -10.368  -5.986  1.00  0.92           C  
ATOM   5416  CG  ARG A 354      18.191 -11.032  -4.577  1.00  0.92           C  
ATOM   5417  CD  ARG A 354      17.543 -10.138  -3.649  1.00  0.92           C  
ATOM   5418  NE  ARG A 354      17.144 -10.779  -2.388  1.00  0.92           N  
ATOM   5419  CZ  ARG A 354      17.957 -11.047  -1.322  1.00  0.92           C  
ATOM   5420  NH1 ARG A 354      19.248 -10.797  -1.334  1.00  0.92           N  
ATOM   5421  NH2 ARG A 354      17.437 -11.574  -0.244  1.00  0.92           N  
ATOM   5422  H   ARG A 354      21.140 -10.101  -6.346  1.00  0.92           H  
ATOM   5423  HA  ARG A 354      19.100 -12.175  -6.864  1.00  0.92           H  
ATOM   5424 1HB  ARG A 354      18.803  -9.368  -5.808  1.00  0.92           H  
ATOM   5425 2HB  ARG A 354      17.436 -10.245  -6.470  1.00  0.92           H  
ATOM   5426 1HG  ARG A 354      17.568 -11.902  -4.660  1.00  0.92           H  
ATOM   5427 2HG  ARG A 354      19.135 -11.326  -4.155  1.00  0.92           H  
ATOM   5428 1HD  ARG A 354      18.236  -9.347  -3.413  1.00  0.92           H  
ATOM   5429 2HD  ARG A 354      16.651  -9.714  -4.121  1.00  0.92           H  
ATOM   5430  HE  ARG A 354      16.166 -11.011  -2.287  1.00  0.92           H  
ATOM   5431 1HH1 ARG A 354      19.724 -10.421  -2.156  1.00  0.92           H  
ATOM   5432 2HH1 ARG A 354      19.809 -11.022  -0.528  1.00  0.92           H  
ATOM   5433 1HH2 ARG A 354      16.456 -11.772  -0.199  1.00  0.92           H  
ATOM   5434 2HH2 ARG A 354      18.016 -11.774   0.578  1.00  0.92           H  
ATOM   5435  N   THR A 355      20.513 -10.446  -8.835  1.00  0.86           N  
ATOM   5436  CA  THR A 355      20.719  -9.958 -10.175  1.00  0.86           C  
ATOM   5437  C   THR A 355      22.084 -10.318 -10.730  1.00  0.86           C  
ATOM   5438  O   THR A 355      23.036 -10.548  -9.984  1.00  0.86           O  
ATOM   5439  CB  THR A 355      20.523  -8.445 -10.220  1.00  0.86           C  
ATOM   5440  OG1 THR A 355      20.682  -7.998 -11.547  1.00  0.86           O  
ATOM   5441  CG2 THR A 355      21.483  -7.780  -9.342  1.00  0.86           C  
ATOM   5442  H   THR A 355      21.323 -10.634  -8.263  1.00  0.86           H  
ATOM   5443  HA  THR A 355      19.973 -10.410 -10.822  1.00  0.86           H  
ATOM   5444  HB  THR A 355      19.511  -8.201  -9.894  1.00  0.86           H  
ATOM   5445  HG1 THR A 355      20.060  -8.477 -12.128  1.00  0.86           H  
ATOM   5446 1HG2 THR A 355      21.326  -6.707  -9.386  1.00  0.86           H  
ATOM   5447 2HG2 THR A 355      21.331  -8.131  -8.325  1.00  0.86           H  
ATOM   5448 3HG2 THR A 355      22.482  -8.018  -9.655  1.00  0.86           H  
ATOM   5449  N   ILE A 356      22.156 -10.362 -12.049  1.00  0.78           N  
ATOM   5450  CA  ILE A 356      23.407 -10.543 -12.777  1.00  0.78           C  
ATOM   5451  C   ILE A 356      23.690  -9.212 -13.450  1.00  0.78           C  
ATOM   5452  O   ILE A 356      22.868  -8.720 -14.224  1.00  0.78           O  
ATOM   5453  CB  ILE A 356      23.295 -11.693 -13.785  1.00  0.78           C  
ATOM   5454  CG1 ILE A 356      22.965 -12.984 -13.007  1.00  0.78           C  
ATOM   5455  CG2 ILE A 356      24.580 -11.844 -14.594  1.00  0.78           C  
ATOM   5456  CD1 ILE A 356      22.589 -14.131 -13.870  1.00  0.78           C  
ATOM   5457  H   ILE A 356      21.294 -10.180 -12.562  1.00  0.78           H  
ATOM   5458  HA  ILE A 356      24.215 -10.759 -12.076  1.00  0.78           H  
ATOM   5459  HB  ILE A 356      22.468 -11.494 -14.453  1.00  0.78           H  
ATOM   5460 1HG1 ILE A 356      23.837 -13.269 -12.418  1.00  0.78           H  
ATOM   5461 2HG1 ILE A 356      22.139 -12.788 -12.329  1.00  0.78           H  
ATOM   5462 1HG2 ILE A 356      24.475 -12.666 -15.307  1.00  0.78           H  
ATOM   5463 2HG2 ILE A 356      24.777 -10.923 -15.123  1.00  0.78           H  
ATOM   5464 3HG2 ILE A 356      25.415 -12.056 -13.920  1.00  0.78           H  
ATOM   5465 1HD1 ILE A 356      22.377 -15.009 -13.255  1.00  0.78           H  
ATOM   5466 2HD1 ILE A 356      21.709 -13.868 -14.438  1.00  0.78           H  
ATOM   5467 3HD1 ILE A 356      23.414 -14.352 -14.540  1.00  0.78           H  
ATOM   5468  N   VAL A 357      24.818  -8.601 -13.124  1.00  0.72           N  
ATOM   5469  CA  VAL A 357      25.044  -7.236 -13.579  1.00  0.72           C  
ATOM   5470  C   VAL A 357      26.153  -7.041 -14.581  1.00  0.72           C  
ATOM   5471  O   VAL A 357      27.278  -7.490 -14.360  1.00  0.72           O  
ATOM   5472  CB  VAL A 357      25.365  -6.364 -12.374  1.00  0.72           C  
ATOM   5473  CG1 VAL A 357      25.612  -5.004 -12.799  1.00  0.72           C  
ATOM   5474  CG2 VAL A 357      24.238  -6.415 -11.407  1.00  0.72           C  
ATOM   5475  H   VAL A 357      25.486  -9.058 -12.515  1.00  0.72           H  
ATOM   5476  HA  VAL A 357      24.119  -6.875 -14.023  1.00  0.72           H  
ATOM   5477  HB  VAL A 357      26.260  -6.734 -11.892  1.00  0.72           H  
ATOM   5478 1HG1 VAL A 357      25.817  -4.414 -11.930  1.00  0.72           H  
ATOM   5479 2HG1 VAL A 357      26.455  -4.955 -13.487  1.00  0.72           H  
ATOM   5480 3HG1 VAL A 357      24.713  -4.656 -13.286  1.00  0.72           H  
ATOM   5481 1HG2 VAL A 357      24.488  -5.814 -10.555  1.00  0.72           H  
ATOM   5482 2HG2 VAL A 357      23.336  -6.043 -11.864  1.00  0.72           H  
ATOM   5483 3HG2 VAL A 357      24.092  -7.441 -11.095  1.00  0.72           H  
ATOM   5484  N   PHE A 358      25.810  -6.346 -15.666  1.00  0.67           N  
ATOM   5485  CA  PHE A 358      26.737  -5.999 -16.730  1.00  0.67           C  
ATOM   5486  C   PHE A 358      26.915  -4.482 -16.796  1.00  0.67           C  
ATOM   5487  O   PHE A 358      25.931  -3.757 -16.928  1.00  0.67           O  
ATOM   5488  CB  PHE A 358      26.208  -6.503 -18.061  1.00  0.67           C  
ATOM   5489  CG  PHE A 358      26.111  -8.007 -18.175  1.00  0.67           C  
ATOM   5490  CD1 PHE A 358      25.035  -8.676 -17.650  1.00  0.67           C  
ATOM   5491  CD2 PHE A 358      27.065  -8.746 -18.860  1.00  0.67           C  
ATOM   5492  CE1 PHE A 358      24.932 -10.048 -17.783  1.00  0.67           C  
ATOM   5493  CE2 PHE A 358      26.967 -10.107 -18.985  1.00  0.67           C  
ATOM   5494  CZ  PHE A 358      25.904 -10.748 -18.443  1.00  0.67           C  
ATOM   5495  H   PHE A 358      24.840  -6.040 -15.744  1.00  0.67           H  
ATOM   5496  HA  PHE A 358      27.681  -6.465 -16.523  1.00  0.67           H  
ATOM   5497 1HB  PHE A 358      25.239  -6.080 -18.246  1.00  0.67           H  
ATOM   5498 2HB  PHE A 358      26.873  -6.167 -18.837  1.00  0.67           H  
ATOM   5499  HD1 PHE A 358      24.267  -8.104 -17.122  1.00  0.67           H  
ATOM   5500  HD2 PHE A 358      27.886  -8.243 -19.297  1.00  0.67           H  
ATOM   5501  HE1 PHE A 358      24.078 -10.576 -17.361  1.00  0.67           H  
ATOM   5502  HE2 PHE A 358      27.733 -10.674 -19.521  1.00  0.67           H  
ATOM   5503  HZ  PHE A 358      25.827 -11.798 -18.541  1.00  0.67           H  
ATOM   5504  N   ALA A 359      28.147  -4.009 -16.675  1.00  0.66           N  
ATOM   5505  CA  ALA A 359      28.426  -2.572 -16.724  1.00  0.66           C  
ATOM   5506  C   ALA A 359      29.228  -2.257 -17.984  1.00  0.66           C  
ATOM   5507  O   ALA A 359      30.194  -2.953 -18.287  1.00  0.66           O  
ATOM   5508  CB  ALA A 359      29.165  -2.133 -15.464  1.00  0.66           C  
ATOM   5509  H   ALA A 359      28.905  -4.678 -16.564  1.00  0.66           H  
ATOM   5510  HA  ALA A 359      27.485  -2.034 -16.781  1.00  0.66           H  
ATOM   5511 1HB  ALA A 359      29.344  -1.081 -15.513  1.00  0.66           H  
ATOM   5512 2HB  ALA A 359      28.549  -2.357 -14.595  1.00  0.66           H  
ATOM   5513 3HB  ALA A 359      30.093  -2.662 -15.383  1.00  0.66           H  
ATOM   5514  N   TYR A 360      28.854  -1.195 -18.693  1.00  0.67           N  
ATOM   5515  CA  TYR A 360      29.543  -0.825 -19.929  1.00  0.67           C  
ATOM   5516  C   TYR A 360      30.141   0.575 -19.986  1.00  0.67           C  
ATOM   5517  O   TYR A 360      29.506   1.567 -19.603  1.00  0.67           O  
ATOM   5518  CB  TYR A 360      28.552  -0.953 -21.078  1.00  0.67           C  
ATOM   5519  CG  TYR A 360      28.155  -2.337 -21.411  1.00  0.67           C  
ATOM   5520  CD1 TYR A 360      27.212  -3.009 -20.664  1.00  0.67           C  
ATOM   5521  CD2 TYR A 360      28.719  -2.928 -22.512  1.00  0.67           C  
ATOM   5522  CE1 TYR A 360      26.883  -4.287 -21.004  1.00  0.67           C  
ATOM   5523  CE2 TYR A 360      28.377  -4.202 -22.856  1.00  0.67           C  
ATOM   5524  CZ  TYR A 360      27.488  -4.888 -22.106  1.00  0.67           C  
ATOM   5525  OH  TYR A 360      27.189  -6.182 -22.437  1.00  0.67           O  
ATOM   5526  H   TYR A 360      28.027  -0.677 -18.402  1.00  0.67           H  
ATOM   5527  HA  TYR A 360      30.359  -1.529 -20.083  1.00  0.67           H  
ATOM   5528 1HB  TYR A 360      27.646  -0.392 -20.834  1.00  0.67           H  
ATOM   5529 2HB  TYR A 360      28.984  -0.502 -21.972  1.00  0.67           H  
ATOM   5530  HD1 TYR A 360      26.748  -2.529 -19.797  1.00  0.67           H  
ATOM   5531  HD2 TYR A 360      29.452  -2.379 -23.105  1.00  0.67           H  
ATOM   5532  HE1 TYR A 360      26.157  -4.829 -20.416  1.00  0.67           H  
ATOM   5533  HE2 TYR A 360      28.831  -4.669 -23.720  1.00  0.67           H  
ATOM   5534  HH  TYR A 360      27.659  -6.423 -23.235  1.00  0.67           H  
ATOM   5535  N   SER A 361      31.356   0.642 -20.536  1.00  0.71           N  
ATOM   5536  CA  SER A 361      32.030   1.925 -20.767  1.00  0.71           C  
ATOM   5537  C   SER A 361      33.232   1.784 -21.719  1.00  0.71           C  
ATOM   5538  O   SER A 361      33.447   0.743 -22.355  1.00  0.71           O  
ATOM   5539  CB  SER A 361      32.471   2.579 -19.475  1.00  0.71           C  
ATOM   5540  OG  SER A 361      32.789   3.931 -19.693  1.00  0.71           O  
ATOM   5541  H   SER A 361      31.810  -0.237 -20.807  1.00  0.71           H  
ATOM   5542  HA  SER A 361      31.316   2.602 -21.231  1.00  0.71           H  
ATOM   5543 1HB  SER A 361      31.711   2.497 -18.707  1.00  0.71           H  
ATOM   5544 2HB  SER A 361      33.347   2.105 -19.126  1.00  0.71           H  
ATOM   5545  HG  SER A 361      33.125   4.237 -18.817  1.00  0.71           H  
ATOM   5546  N   PHE A 362      34.004   2.853 -21.843  1.00  0.75           N  
ATOM   5547  CA  PHE A 362      35.202   2.773 -22.661  1.00  0.75           C  
ATOM   5548  C   PHE A 362      36.279   2.124 -21.814  1.00  0.75           C  
ATOM   5549  O   PHE A 362      36.471   2.476 -20.649  1.00  0.75           O  
ATOM   5550  CB  PHE A 362      35.625   4.135 -23.185  1.00  0.75           C  
ATOM   5551  CG  PHE A 362      34.717   4.643 -24.245  1.00  0.75           C  
ATOM   5552  CD1 PHE A 362      33.938   3.756 -24.987  1.00  0.75           C  
ATOM   5553  CD2 PHE A 362      34.647   5.989 -24.534  1.00  0.75           C  
ATOM   5554  CE1 PHE A 362      33.115   4.210 -25.985  1.00  0.75           C  
ATOM   5555  CE2 PHE A 362      33.821   6.453 -25.539  1.00  0.75           C  
ATOM   5556  CZ  PHE A 362      33.056   5.567 -26.264  1.00  0.75           C  
ATOM   5557  H   PHE A 362      33.763   3.675 -21.299  1.00  0.75           H  
ATOM   5558  HA  PHE A 362      35.008   2.129 -23.518  1.00  0.75           H  
ATOM   5559 1HB  PHE A 362      35.639   4.859 -22.371  1.00  0.75           H  
ATOM   5560 2HB  PHE A 362      36.638   4.081 -23.594  1.00  0.75           H  
ATOM   5561  HD1 PHE A 362      33.983   2.692 -24.774  1.00  0.75           H  
ATOM   5562  HD2 PHE A 362      35.260   6.688 -23.967  1.00  0.75           H  
ATOM   5563  HE1 PHE A 362      32.519   3.496 -26.551  1.00  0.75           H  
ATOM   5564  HE2 PHE A 362      33.780   7.520 -25.759  1.00  0.75           H  
ATOM   5565  HZ  PHE A 362      32.414   5.939 -27.049  1.00  0.75           H  
ATOM   5566  N   ALA A 363      37.024   1.215 -22.401  1.00  0.81           N  
ATOM   5567  CA  ALA A 363      38.012   0.494 -21.631  1.00  0.81           C  
ATOM   5568  C   ALA A 363      39.034   1.414 -20.964  1.00  0.81           C  
ATOM   5569  O   ALA A 363      39.484   1.140 -19.857  1.00  0.81           O  
ATOM   5570  CB  ALA A 363      38.676  -0.514 -22.522  1.00  0.81           C  
ATOM   5571  H   ALA A 363      36.883   0.981 -23.369  1.00  0.81           H  
ATOM   5572  HA  ALA A 363      37.491  -0.036 -20.844  1.00  0.81           H  
ATOM   5573 1HB  ALA A 363      39.390  -1.105 -21.945  1.00  0.81           H  
ATOM   5574 2HB  ALA A 363      37.921  -1.163 -22.934  1.00  0.81           H  
ATOM   5575 3HB  ALA A 363      39.183  -0.005 -23.330  1.00  0.81           H  
ATOM   5576  N   ALA A 364      39.412   2.525 -21.593  1.00  0.86           N  
ATOM   5577  CA  ALA A 364      40.379   3.402 -20.940  1.00  0.86           C  
ATOM   5578  C   ALA A 364      39.851   3.932 -19.617  1.00  0.86           C  
ATOM   5579  O   ALA A 364      40.613   4.113 -18.658  1.00  0.86           O  
ATOM   5580  CB  ALA A 364      40.727   4.576 -21.816  1.00  0.86           C  
ATOM   5581  H   ALA A 364      39.051   2.759 -22.510  1.00  0.86           H  
ATOM   5582  HA  ALA A 364      41.280   2.823 -20.741  1.00  0.86           H  
ATOM   5583 1HB  ALA A 364      41.466   5.201 -21.320  1.00  0.86           H  
ATOM   5584 2HB  ALA A 364      41.139   4.212 -22.727  1.00  0.86           H  
ATOM   5585 3HB  ALA A 364      39.839   5.167 -22.023  1.00  0.86           H  
ATOM   5586  N   PHE A 365      38.536   4.175 -19.551  1.00  0.90           N  
ATOM   5587  CA  PHE A 365      37.930   4.798 -18.387  1.00  0.90           C  
ATOM   5588  C   PHE A 365      37.895   3.813 -17.251  1.00  0.90           C  
ATOM   5589  O   PHE A 365      37.949   4.192 -16.087  1.00  0.90           O  
ATOM   5590  CB  PHE A 365      36.496   5.232 -18.673  1.00  0.90           C  
ATOM   5591  CG  PHE A 365      36.342   6.312 -19.708  1.00  0.90           C  
ATOM   5592  CD1 PHE A 365      37.437   6.786 -20.423  1.00  0.90           C  
ATOM   5593  CD2 PHE A 365      35.083   6.841 -19.985  1.00  0.90           C  
ATOM   5594  CE1 PHE A 365      37.281   7.755 -21.389  1.00  0.90           C  
ATOM   5595  CE2 PHE A 365      34.921   7.817 -20.950  1.00  0.90           C  
ATOM   5596  CZ  PHE A 365      36.023   8.274 -21.654  1.00  0.90           C  
ATOM   5597  H   PHE A 365      37.932   3.901 -20.320  1.00  0.90           H  
ATOM   5598  HA  PHE A 365      38.526   5.661 -18.094  1.00  0.90           H  
ATOM   5599 1HB  PHE A 365      35.916   4.364 -18.995  1.00  0.90           H  
ATOM   5600 2HB  PHE A 365      36.041   5.584 -17.749  1.00  0.90           H  
ATOM   5601  HD1 PHE A 365      38.424   6.383 -20.222  1.00  0.90           H  
ATOM   5602  HD2 PHE A 365      34.218   6.466 -19.429  1.00  0.90           H  
ATOM   5603  HE1 PHE A 365      38.153   8.110 -21.947  1.00  0.90           H  
ATOM   5604  HE2 PHE A 365      33.931   8.221 -21.162  1.00  0.90           H  
ATOM   5605  HZ  PHE A 365      35.901   9.036 -22.421  1.00  0.90           H  
ATOM   5606  N   PHE A 366      37.931   2.526 -17.580  1.00  0.92           N  
ATOM   5607  CA  PHE A 366      37.889   1.504 -16.546  1.00  0.92           C  
ATOM   5608  C   PHE A 366      39.049   1.621 -15.586  1.00  0.92           C  
ATOM   5609  O   PHE A 366      38.934   1.223 -14.428  1.00  0.92           O  
ATOM   5610  CB  PHE A 366      37.971   0.099 -17.111  1.00  0.92           C  
ATOM   5611  CG  PHE A 366      36.823  -0.345 -17.781  1.00  0.92           C  
ATOM   5612  CD1 PHE A 366      35.654   0.293 -17.600  1.00  0.92           C  
ATOM   5613  CD2 PHE A 366      36.879  -1.443 -18.582  1.00  0.92           C  
ATOM   5614  CE1 PHE A 366      34.546  -0.137 -18.207  1.00  0.92           C  
ATOM   5615  CE2 PHE A 366      35.771  -1.875 -19.193  1.00  0.92           C  
ATOM   5616  CZ  PHE A 366      34.588  -1.198 -19.000  1.00  0.92           C  
ATOM   5617  H   PHE A 366      37.892   2.270 -18.571  1.00  0.92           H  
ATOM   5618  HA  PHE A 366      36.959   1.619 -15.988  1.00  0.92           H  
ATOM   5619 1HB  PHE A 366      38.812   0.027 -17.792  1.00  0.92           H  
ATOM   5620 2HB  PHE A 366      38.163  -0.581 -16.305  1.00  0.92           H  
ATOM   5621  HD1 PHE A 366      35.618   1.156 -16.946  1.00  0.92           H  
ATOM   5622  HD2 PHE A 366      37.829  -1.963 -18.718  1.00  0.92           H  
ATOM   5623  HE1 PHE A 366      33.609   0.366 -18.033  1.00  0.92           H  
ATOM   5624  HE2 PHE A 366      35.816  -2.751 -19.815  1.00  0.92           H  
ATOM   5625  HZ  PHE A 366      33.686  -1.516 -19.450  1.00  0.92           H  
ATOM   5626  N   THR A 367      40.175   2.181 -16.025  1.00  0.93           N  
ATOM   5627  CA  THR A 367      41.318   2.256 -15.136  1.00  0.93           C  
ATOM   5628  C   THR A 367      41.030   3.190 -13.949  1.00  0.93           C  
ATOM   5629  O   THR A 367      41.573   3.013 -12.856  1.00  0.93           O  
ATOM   5630  CB  THR A 367      42.562   2.715 -15.918  1.00  0.93           C  
ATOM   5631  OG1 THR A 367      42.336   4.016 -16.491  1.00  0.93           O  
ATOM   5632  CG2 THR A 367      42.851   1.721 -17.044  1.00  0.93           C  
ATOM   5633  H   THR A 367      40.241   2.571 -16.969  1.00  0.93           H  
ATOM   5634  HA  THR A 367      41.515   1.259 -14.744  1.00  0.93           H  
ATOM   5635  HB  THR A 367      43.414   2.766 -15.243  1.00  0.93           H  
ATOM   5636  HG1 THR A 367      41.722   3.943 -17.264  1.00  0.93           H  
ATOM   5637 1HG2 THR A 367      43.735   2.040 -17.596  1.00  0.93           H  
ATOM   5638 2HG2 THR A 367      43.022   0.736 -16.623  1.00  0.93           H  
ATOM   5639 3HG2 THR A 367      41.990   1.685 -17.719  1.00  0.93           H  
ATOM   5640  N   ARG A 368      40.091   4.126 -14.134  1.00  0.91           N  
ATOM   5641  CA  ARG A 368      39.684   5.108 -13.132  1.00  0.91           C  
ATOM   5642  C   ARG A 368      38.958   4.425 -11.986  1.00  0.91           C  
ATOM   5643  O   ARG A 368      38.810   4.983 -10.890  1.00  0.91           O  
ATOM   5644  CB  ARG A 368      38.719   6.105 -13.750  1.00  0.91           C  
ATOM   5645  CG  ARG A 368      39.311   6.984 -14.812  1.00  0.91           C  
ATOM   5646  CD  ARG A 368      38.273   7.795 -15.495  1.00  0.91           C  
ATOM   5647  NE  ARG A 368      38.857   8.624 -16.518  1.00  0.91           N  
ATOM   5648  CZ  ARG A 368      38.176   9.323 -17.445  1.00  0.91           C  
ATOM   5649  NH1 ARG A 368      36.864   9.289 -17.496  1.00  0.91           N  
ATOM   5650  NH2 ARG A 368      38.846  10.052 -18.304  1.00  0.91           N  
ATOM   5651  H   ARG A 368      39.617   4.169 -15.033  1.00  0.91           H  
ATOM   5652  HA  ARG A 368      40.567   5.619 -12.752  1.00  0.91           H  
ATOM   5653 1HB  ARG A 368      37.857   5.589 -14.153  1.00  0.91           H  
ATOM   5654 2HB  ARG A 368      38.347   6.763 -12.967  1.00  0.91           H  
ATOM   5655 1HG  ARG A 368      40.045   7.656 -14.368  1.00  0.91           H  
ATOM   5656 2HG  ARG A 368      39.798   6.352 -15.562  1.00  0.91           H  
ATOM   5657 1HD  ARG A 368      37.546   7.126 -15.966  1.00  0.91           H  
ATOM   5658 2HD  ARG A 368      37.769   8.436 -14.775  1.00  0.91           H  
ATOM   5659  HE  ARG A 368      39.865   8.693 -16.535  1.00  0.91           H  
ATOM   5660 1HH1 ARG A 368      36.341   8.728 -16.838  1.00  0.91           H  
ATOM   5661 2HH1 ARG A 368      36.387   9.832 -18.201  1.00  0.91           H  
ATOM   5662 1HH2 ARG A 368      39.854  10.081 -18.264  1.00  0.91           H  
ATOM   5663 2HH2 ARG A 368      38.358  10.598 -19.006  1.00  0.91           H  
ATOM   5664  N   ALA A 369      38.418   3.242 -12.284  1.00  0.88           N  
ATOM   5665  CA  ALA A 369      37.630   2.475 -11.358  1.00  0.88           C  
ATOM   5666  C   ALA A 369      38.380   1.259 -10.842  1.00  0.88           C  
ATOM   5667  O   ALA A 369      37.785   0.415 -10.169  1.00  0.88           O  
ATOM   5668  CB  ALA A 369      36.348   2.028 -12.033  1.00  0.88           C  
ATOM   5669  H   ALA A 369      38.594   2.816 -13.191  1.00  0.88           H  
ATOM   5670  HA  ALA A 369      37.393   3.113 -10.519  1.00  0.88           H  
ATOM   5671 1HB  ALA A 369      35.743   1.478 -11.314  1.00  0.88           H  
ATOM   5672 2HB  ALA A 369      35.796   2.903 -12.378  1.00  0.88           H  
ATOM   5673 3HB  ALA A 369      36.587   1.388 -12.886  1.00  0.88           H  
ATOM   5674  N   PHE A 370      39.686   1.156 -11.118  1.00  0.85           N  
ATOM   5675  CA  PHE A 370      40.412  -0.045 -10.723  1.00  0.85           C  
ATOM   5676  C   PHE A 370      40.248  -0.398  -9.261  1.00  0.85           C  
ATOM   5677  O   PHE A 370      39.985  -1.554  -8.927  1.00  0.85           O  
ATOM   5678  CB  PHE A 370      41.892   0.060 -11.010  1.00  0.85           C  
ATOM   5679  CG  PHE A 370      42.610  -1.172 -10.513  1.00  0.85           C  
ATOM   5680  CD1 PHE A 370      42.602  -2.329 -11.249  1.00  0.85           C  
ATOM   5681  CD2 PHE A 370      43.257  -1.180  -9.287  1.00  0.85           C  
ATOM   5682  CE1 PHE A 370      43.210  -3.463 -10.794  1.00  0.85           C  
ATOM   5683  CE2 PHE A 370      43.875  -2.322  -8.825  1.00  0.85           C  
ATOM   5684  CZ  PHE A 370      43.849  -3.470  -9.586  1.00  0.85           C  
ATOM   5685  H   PHE A 370      40.177   1.885 -11.642  1.00  0.85           H  
ATOM   5686  HA  PHE A 370      40.017  -0.872 -11.309  1.00  0.85           H  
ATOM   5687 1HB  PHE A 370      42.040   0.164 -12.075  1.00  0.85           H  
ATOM   5688 2HB  PHE A 370      42.312   0.937 -10.520  1.00  0.85           H  
ATOM   5689  HD1 PHE A 370      42.106  -2.335 -12.201  1.00  0.85           H  
ATOM   5690  HD2 PHE A 370      43.268  -0.269  -8.677  1.00  0.85           H  
ATOM   5691  HE1 PHE A 370      43.179  -4.357 -11.388  1.00  0.85           H  
ATOM   5692  HE2 PHE A 370      44.379  -2.311  -7.859  1.00  0.85           H  
ATOM   5693  HZ  PHE A 370      44.331  -4.381  -9.228  1.00  0.85           H  
ATOM   5694  N   ASP A 371      40.408   0.581  -8.382  1.00  0.83           N  
ATOM   5695  CA  ASP A 371      40.282   0.330  -6.958  1.00  0.83           C  
ATOM   5696  C   ASP A 371      38.894  -0.160  -6.539  1.00  0.83           C  
ATOM   5697  O   ASP A 371      38.773  -0.802  -5.503  1.00  0.83           O  
ATOM   5698  CB  ASP A 371      40.690   1.560  -6.153  1.00  0.83           C  
ATOM   5699  CG  ASP A 371      42.199   1.761  -6.124  1.00  0.83           C  
ATOM   5700  OD1 ASP A 371      42.903   0.853  -6.494  1.00  0.83           O  
ATOM   5701  OD2 ASP A 371      42.635   2.812  -5.732  1.00  0.83           O  
ATOM   5702  H   ASP A 371      40.615   1.512  -8.716  1.00  0.83           H  
ATOM   5703  HA  ASP A 371      40.990  -0.458  -6.707  1.00  0.83           H  
ATOM   5704 1HB  ASP A 371      40.257   2.445  -6.598  1.00  0.83           H  
ATOM   5705 2HB  ASP A 371      40.312   1.481  -5.133  1.00  0.83           H  
ATOM   5706  N   GLN A 372      37.843   0.115  -7.324  1.00  0.81           N  
ATOM   5707  CA  GLN A 372      36.515  -0.326  -6.911  1.00  0.81           C  
ATOM   5708  C   GLN A 372      36.283  -1.702  -7.477  1.00  0.81           C  
ATOM   5709  O   GLN A 372      35.641  -2.549  -6.856  1.00  0.81           O  
ATOM   5710  CB  GLN A 372      35.441   0.653  -7.361  1.00  0.81           C  
ATOM   5711  CG  GLN A 372      35.569   1.968  -6.636  1.00  0.81           C  
ATOM   5712  CD  GLN A 372      36.592   2.820  -7.237  1.00  0.81           C  
ATOM   5713  OE1 GLN A 372      36.445   3.286  -8.353  1.00  0.81           O  
ATOM   5714  NE2 GLN A 372      37.667   3.016  -6.532  1.00  0.81           N  
ATOM   5715  H   GLN A 372      37.959   0.589  -8.216  1.00  0.81           H  
ATOM   5716  HA  GLN A 372      36.478  -0.391  -5.829  1.00  0.81           H  
ATOM   5717 1HB  GLN A 372      35.521   0.826  -8.437  1.00  0.81           H  
ATOM   5718 2HB  GLN A 372      34.453   0.237  -7.161  1.00  0.81           H  
ATOM   5719 1HG  GLN A 372      34.639   2.504  -6.679  1.00  0.81           H  
ATOM   5720 2HG  GLN A 372      35.842   1.772  -5.597  1.00  0.81           H  
ATOM   5721 1HE2 GLN A 372      38.407   3.586  -6.901  1.00  0.81           H  
ATOM   5722 2HE2 GLN A 372      37.749   2.590  -5.627  1.00  0.81           H  
ATOM   5723  N   ILE A 373      36.920  -1.971  -8.602  1.00  0.81           N  
ATOM   5724  CA  ILE A 373      36.865  -3.293  -9.176  1.00  0.81           C  
ATOM   5725  C   ILE A 373      37.583  -4.249  -8.232  1.00  0.81           C  
ATOM   5726  O   ILE A 373      37.075  -5.329  -7.919  1.00  0.81           O  
ATOM   5727  CB  ILE A 373      37.486  -3.270 -10.571  1.00  0.81           C  
ATOM   5728  CG1 ILE A 373      36.607  -2.428 -11.473  1.00  0.81           C  
ATOM   5729  CG2 ILE A 373      37.631  -4.579 -11.073  1.00  0.81           C  
ATOM   5730  CD1 ILE A 373      35.216  -3.005 -11.589  1.00  0.81           C  
ATOM   5731  H   ILE A 373      37.429  -1.229  -9.081  1.00  0.81           H  
ATOM   5732  HA  ILE A 373      35.826  -3.604  -9.261  1.00  0.81           H  
ATOM   5733  HB  ILE A 373      38.461  -2.800 -10.519  1.00  0.81           H  
ATOM   5734 1HG1 ILE A 373      36.522  -1.434 -11.059  1.00  0.81           H  
ATOM   5735 2HG1 ILE A 373      37.045  -2.357 -12.463  1.00  0.81           H  
ATOM   5736 1HG2 ILE A 373      38.069  -4.539 -12.044  1.00  0.81           H  
ATOM   5737 2HG2 ILE A 373      38.257  -5.169 -10.414  1.00  0.81           H  
ATOM   5738 3HG2 ILE A 373      36.662  -4.996 -11.134  1.00  0.81           H  
ATOM   5739 1HD1 ILE A 373      34.611  -2.363 -12.216  1.00  0.81           H  
ATOM   5740 2HD1 ILE A 373      35.265  -4.006 -12.022  1.00  0.81           H  
ATOM   5741 3HD1 ILE A 373      34.766  -3.064 -10.601  1.00  0.81           H  
ATOM   5742  N   ARG A 374      38.724  -3.806  -7.709  1.00  0.82           N  
ATOM   5743  CA  ARG A 374      39.479  -4.571  -6.735  1.00  0.82           C  
ATOM   5744  C   ARG A 374      38.621  -4.860  -5.505  1.00  0.82           C  
ATOM   5745  O   ARG A 374      38.482  -6.018  -5.118  1.00  0.82           O  
ATOM   5746  CB  ARG A 374      40.727  -3.816  -6.327  1.00  0.82           C  
ATOM   5747  CG  ARG A 374      41.617  -4.513  -5.325  1.00  0.82           C  
ATOM   5748  CD  ARG A 374      42.754  -3.634  -4.922  1.00  0.82           C  
ATOM   5749  NE  ARG A 374      42.310  -2.423  -4.224  1.00  0.82           N  
ATOM   5750  CZ  ARG A 374      41.935  -2.374  -2.924  1.00  0.82           C  
ATOM   5751  NH1 ARG A 374      41.952  -3.464  -2.187  1.00  0.82           N  
ATOM   5752  NH2 ARG A 374      41.562  -1.225  -2.389  1.00  0.82           N  
ATOM   5753  H   ARG A 374      39.095  -2.909  -8.024  1.00  0.82           H  
ATOM   5754  HA  ARG A 374      39.772  -5.518  -7.186  1.00  0.82           H  
ATOM   5755 1HB  ARG A 374      41.321  -3.591  -7.215  1.00  0.82           H  
ATOM   5756 2HB  ARG A 374      40.438  -2.862  -5.889  1.00  0.82           H  
ATOM   5757 1HG  ARG A 374      41.036  -4.761  -4.434  1.00  0.82           H  
ATOM   5758 2HG  ARG A 374      42.019  -5.425  -5.768  1.00  0.82           H  
ATOM   5759 1HD  ARG A 374      43.421  -4.184  -4.259  1.00  0.82           H  
ATOM   5760 2HD  ARG A 374      43.300  -3.326  -5.812  1.00  0.82           H  
ATOM   5761  HE  ARG A 374      42.286  -1.555  -4.757  1.00  0.82           H  
ATOM   5762 1HH1 ARG A 374      42.239  -4.343  -2.593  1.00  0.82           H  
ATOM   5763 2HH1 ARG A 374      41.677  -3.421  -1.217  1.00  0.82           H  
ATOM   5764 1HH2 ARG A 374      41.555  -0.384  -2.954  1.00  0.82           H  
ATOM   5765 2HH2 ARG A 374      41.296  -1.183  -1.419  1.00  0.82           H  
ATOM   5766  N   LEU A 375      37.994  -3.819  -4.931  1.00  0.85           N  
ATOM   5767  CA  LEU A 375      37.152  -3.990  -3.745  1.00  0.85           C  
ATOM   5768  C   LEU A 375      35.973  -4.895  -3.992  1.00  0.85           C  
ATOM   5769  O   LEU A 375      35.560  -5.638  -3.098  1.00  0.85           O  
ATOM   5770  CB  LEU A 375      36.618  -2.654  -3.294  1.00  0.85           C  
ATOM   5771  CG  LEU A 375      37.626  -1.751  -2.726  1.00  0.85           C  
ATOM   5772  CD1 LEU A 375      37.018  -0.406  -2.580  1.00  0.85           C  
ATOM   5773  CD2 LEU A 375      38.088  -2.303  -1.394  1.00  0.85           C  
ATOM   5774  H   LEU A 375      38.135  -2.873  -5.292  1.00  0.85           H  
ATOM   5775  HA  LEU A 375      37.761  -4.406  -2.952  1.00  0.85           H  
ATOM   5776 1HB  LEU A 375      36.161  -2.154  -4.149  1.00  0.85           H  
ATOM   5777 2HB  LEU A 375      35.856  -2.818  -2.541  1.00  0.85           H  
ATOM   5778  HG  LEU A 375      38.469  -1.685  -3.381  1.00  0.85           H  
ATOM   5779 1HD1 LEU A 375      37.744   0.235  -2.199  1.00  0.85           H  
ATOM   5780 2HD1 LEU A 375      36.696  -0.042  -3.550  1.00  0.85           H  
ATOM   5781 3HD1 LEU A 375      36.164  -0.455  -1.912  1.00  0.85           H  
ATOM   5782 1HD2 LEU A 375      38.836  -1.641  -0.966  1.00  0.85           H  
ATOM   5783 2HD2 LEU A 375      37.235  -2.381  -0.718  1.00  0.85           H  
ATOM   5784 3HD2 LEU A 375      38.521  -3.286  -1.546  1.00  0.85           H  
ATOM   5785  N   GLY A 376      35.394  -4.798  -5.179  1.00  0.89           N  
ATOM   5786  CA  GLY A 376      34.283  -5.636  -5.551  1.00  0.89           C  
ATOM   5787  C   GLY A 376      34.721  -7.088  -5.605  1.00  0.89           C  
ATOM   5788  O   GLY A 376      34.010  -7.983  -5.142  1.00  0.89           O  
ATOM   5789  H   GLY A 376      35.734  -4.116  -5.856  1.00  0.89           H  
ATOM   5790 1HA  GLY A 376      33.470  -5.506  -4.843  1.00  0.89           H  
ATOM   5791 2HA  GLY A 376      33.932  -5.319  -6.519  1.00  0.89           H  
ATOM   5792  N   ALA A 377      35.919  -7.327  -6.152  1.00  0.93           N  
ATOM   5793  CA  ALA A 377      36.462  -8.673  -6.230  1.00  0.93           C  
ATOM   5794  C   ALA A 377      36.648  -9.262  -4.829  1.00  0.93           C  
ATOM   5795  O   ALA A 377      36.325 -10.426  -4.589  1.00  0.93           O  
ATOM   5796  CB  ALA A 377      37.782  -8.663  -6.984  1.00  0.93           C  
ATOM   5797  H   ALA A 377      36.457  -6.553  -6.546  1.00  0.93           H  
ATOM   5798  HA  ALA A 377      35.751  -9.294  -6.774  1.00  0.93           H  
ATOM   5799 1HB  ALA A 377      38.164  -9.673  -7.065  1.00  0.93           H  
ATOM   5800 2HB  ALA A 377      37.618  -8.253  -7.983  1.00  0.93           H  
ATOM   5801 3HB  ALA A 377      38.500  -8.050  -6.460  1.00  0.93           H  
ATOM   5802  N   ILE A 378      37.063  -8.436  -3.863  1.00  0.96           N  
ATOM   5803  CA  ILE A 378      37.305  -8.941  -2.507  1.00  0.96           C  
ATOM   5804  C   ILE A 378      36.210  -8.548  -1.506  1.00  0.96           C  
ATOM   5805  O   ILE A 378      36.611  -7.869  -0.558  1.00  0.96           O  
ATOM   5806  CB  ILE A 378      38.662  -8.421  -1.987  1.00  0.96           C  
ATOM   5807  CG1 ILE A 378      38.662  -6.906  -1.897  1.00  0.96           C  
ATOM   5808  CG2 ILE A 378      39.756  -8.850  -2.955  1.00  0.96           C  
ATOM   5809  CD1 ILE A 378      39.861  -6.311  -1.195  1.00  0.96           C  
ATOM   5810  H   ILE A 378      37.302  -7.474  -4.110  1.00  0.96           H  
ATOM   5811  HA  ILE A 378      37.348 -10.027  -2.549  1.00  0.96           H  
ATOM   5812  HB  ILE A 378      38.860  -8.825  -0.999  1.00  0.96           H  
ATOM   5813 1HG1 ILE A 378      38.638  -6.527  -2.876  1.00  0.96           H  
ATOM   5814 2HG1 ILE A 378      37.759  -6.581  -1.382  1.00  0.96           H  
ATOM   5815 1HG2 ILE A 378      40.720  -8.491  -2.599  1.00  0.96           H  
ATOM   5816 2HG2 ILE A 378      39.775  -9.936  -3.023  1.00  0.96           H  
ATOM   5817 3HG2 ILE A 378      39.553  -8.425  -3.942  1.00  0.96           H  
ATOM   5818 1HD1 ILE A 378      39.777  -5.233  -1.192  1.00  0.96           H  
ATOM   5819 2HD1 ILE A 378      39.900  -6.675  -0.170  1.00  0.96           H  
ATOM   5820 3HD1 ILE A 378      40.767  -6.603  -1.721  1.00  0.96           H  
ATOM   5821  N   SER A 379      35.089  -8.193  -2.132  1.00  0.96           N  
ATOM   5822  CA  SER A 379      33.793  -8.474  -1.526  1.00  0.96           C  
ATOM   5823  C   SER A 379      33.085  -9.673  -2.184  1.00  0.96           C  
ATOM   5824  O   SER A 379      31.946  -9.980  -1.833  1.00  0.96           O  
ATOM   5825  CB  SER A 379      32.892  -7.233  -1.574  1.00  0.96           C  
ATOM   5826  OG  SER A 379      33.413  -6.156  -0.789  1.00  0.96           O  
ATOM   5827  H   SER A 379      35.126  -7.247  -2.487  1.00  0.96           H  
ATOM   5828  HA  SER A 379      33.961  -8.724  -0.479  1.00  0.96           H  
ATOM   5829 1HB  SER A 379      32.820  -6.912  -2.606  1.00  0.96           H  
ATOM   5830 2HB  SER A 379      31.891  -7.490  -1.235  1.00  0.96           H  
ATOM   5831  HG  SER A 379      34.261  -5.917  -1.220  1.00  0.96           H  
ATOM   5832  N   GLN A 380      33.761 -10.359  -3.124  1.00  0.93           N  
ATOM   5833  CA  GLN A 380      33.210 -11.493  -3.875  1.00  0.93           C  
ATOM   5834  C   GLN A 380      31.925 -11.151  -4.631  1.00  0.93           C  
ATOM   5835  O   GLN A 380      30.942 -11.894  -4.571  1.00  0.93           O  
ATOM   5836  CB  GLN A 380      32.955 -12.688  -2.948  1.00  0.93           C  
ATOM   5837  CG  GLN A 380      34.202 -13.224  -2.258  1.00  0.93           C  
ATOM   5838  CD  GLN A 380      33.911 -14.448  -1.392  1.00  0.93           C  
ATOM   5839  OE1 GLN A 380      33.160 -15.344  -1.790  1.00  0.93           O  
ATOM   5840  NE2 GLN A 380      34.508 -14.492  -0.204  1.00  0.93           N  
ATOM   5841  H   GLN A 380      34.706 -10.086  -3.375  1.00  0.93           H  
ATOM   5842  HA  GLN A 380      33.955 -11.789  -4.614  1.00  0.93           H  
ATOM   5843 1HB  GLN A 380      32.227 -12.425  -2.184  1.00  0.93           H  
ATOM   5844 2HB  GLN A 380      32.527 -13.502  -3.530  1.00  0.93           H  
ATOM   5845 1HG  GLN A 380      34.930 -13.505  -3.021  1.00  0.93           H  
ATOM   5846 2HG  GLN A 380      34.615 -12.443  -1.621  1.00  0.93           H  
ATOM   5847 1HE2 GLN A 380      34.353 -15.272   0.405  1.00  0.93           H  
ATOM   5848 2HE2 GLN A 380      35.111 -13.749   0.083  1.00  0.93           H  
ATOM   5849  N   ILE A 381      31.942 -10.040  -5.366  1.00  0.88           N  
ATOM   5850  CA  ILE A 381      30.769  -9.599  -6.109  1.00  0.88           C  
ATOM   5851  C   ILE A 381      30.787  -9.871  -7.625  1.00  0.88           C  
ATOM   5852  O   ILE A 381      31.698  -9.488  -8.368  1.00  0.88           O  
ATOM   5853  CB  ILE A 381      30.537  -8.120  -5.840  1.00  0.88           C  
ATOM   5854  CG1 ILE A 381      30.297  -7.907  -4.380  1.00  0.88           C  
ATOM   5855  CG2 ILE A 381      29.350  -7.667  -6.573  1.00  0.88           C  
ATOM   5856  CD1 ILE A 381      30.310  -6.484  -3.987  1.00  0.88           C  
ATOM   5857  H   ILE A 381      32.779  -9.456  -5.362  1.00  0.88           H  
ATOM   5858  HA  ILE A 381      29.910 -10.129  -5.699  1.00  0.88           H  
ATOM   5859  HB  ILE A 381      31.413  -7.547  -6.134  1.00  0.88           H  
ATOM   5860 1HG1 ILE A 381      29.324  -8.323  -4.126  1.00  0.88           H  
ATOM   5861 2HG1 ILE A 381      31.052  -8.428  -3.811  1.00  0.88           H  
ATOM   5862 1HG2 ILE A 381      29.173  -6.625  -6.362  1.00  0.88           H  
ATOM   5863 2HG2 ILE A 381      29.493  -7.806  -7.627  1.00  0.88           H  
ATOM   5864 3HG2 ILE A 381      28.489  -8.249  -6.248  1.00  0.88           H  
ATOM   5865 1HD1 ILE A 381      30.107  -6.423  -2.924  1.00  0.88           H  
ATOM   5866 2HD1 ILE A 381      31.275  -6.053  -4.204  1.00  0.88           H  
ATOM   5867 3HD1 ILE A 381      29.546  -5.948  -4.537  1.00  0.88           H  
ATOM   5868  N   ASN A 382      29.725 -10.524  -8.086  1.00  0.81           N  
ATOM   5869  CA  ASN A 382      29.565 -10.940  -9.477  1.00  0.81           C  
ATOM   5870  C   ASN A 382      29.200  -9.831 -10.467  1.00  0.81           C  
ATOM   5871  O   ASN A 382      28.024  -9.660 -10.815  1.00  0.81           O  
ATOM   5872  CB  ASN A 382      28.519 -12.045  -9.556  1.00  0.81           C  
ATOM   5873  CG  ASN A 382      28.357 -12.612 -10.937  1.00  0.81           C  
ATOM   5874  OD1 ASN A 382      29.114 -12.278 -11.848  1.00  0.81           O  
ATOM   5875  ND2 ASN A 382      27.368 -13.462 -11.107  1.00  0.81           N  
ATOM   5876  H   ASN A 382      29.005 -10.782  -7.424  1.00  0.81           H  
ATOM   5877  HA  ASN A 382      30.520 -11.358  -9.806  1.00  0.81           H  
ATOM   5878 1HB  ASN A 382      28.804 -12.855  -8.882  1.00  0.81           H  
ATOM   5879 2HB  ASN A 382      27.557 -11.660  -9.215  1.00  0.81           H  
ATOM   5880 1HD2 ASN A 382      27.218 -13.876 -12.011  1.00  0.81           H  
ATOM   5881 2HD2 ASN A 382      26.773 -13.702 -10.339  1.00  0.81           H  
ATOM   5882  N   ILE A 383      30.211  -9.064 -10.878  1.00  0.74           N  
ATOM   5883  CA  ILE A 383      30.061  -7.997 -11.884  1.00  0.74           C  
ATOM   5884  C   ILE A 383      30.731  -8.363 -13.197  1.00  0.74           C  
ATOM   5885  O   ILE A 383      31.873  -8.822 -13.203  1.00  0.74           O  
ATOM   5886  CB  ILE A 383      30.659  -6.650 -11.450  1.00  0.74           C  
ATOM   5887  CG1 ILE A 383      30.096  -6.247 -10.240  1.00  0.74           C  
ATOM   5888  CG2 ILE A 383      30.414  -5.543 -12.516  1.00  0.74           C  
ATOM   5889  CD1 ILE A 383      28.664  -6.120 -10.318  1.00  0.74           C  
ATOM   5890  H   ILE A 383      31.113  -9.250 -10.441  1.00  0.74           H  
ATOM   5891  HA  ILE A 383      28.998  -7.854 -12.085  1.00  0.74           H  
ATOM   5892  HB  ILE A 383      31.721  -6.764 -11.303  1.00  0.74           H  
ATOM   5893 1HG1 ILE A 383      30.370  -6.956  -9.473  1.00  0.74           H  
ATOM   5894 2HG1 ILE A 383      30.502  -5.276  -9.991  1.00  0.74           H  
ATOM   5895 1HG2 ILE A 383      30.849  -4.605 -12.169  1.00  0.74           H  
ATOM   5896 2HG2 ILE A 383      30.876  -5.811 -13.458  1.00  0.74           H  
ATOM   5897 3HG2 ILE A 383      29.340  -5.413 -12.665  1.00  0.74           H  
ATOM   5898 1HD1 ILE A 383      28.298  -5.802  -9.385  1.00  0.74           H  
ATOM   5899 2HD1 ILE A 383      28.402  -5.406 -11.075  1.00  0.74           H  
ATOM   5900 3HD1 ILE A 383      28.232  -7.075 -10.569  1.00  0.74           H  
ATOM   5901  N   ASN A 384      30.018  -8.154 -14.292  1.00  0.70           N  
ATOM   5902  CA  ASN A 384      30.534  -8.344 -15.634  1.00  0.70           C  
ATOM   5903  C   ASN A 384      30.842  -6.953 -16.229  1.00  0.70           C  
ATOM   5904  O   ASN A 384      29.928  -6.181 -16.499  1.00  0.70           O  
ATOM   5905  CB  ASN A 384      29.522  -9.122 -16.441  1.00  0.70           C  
ATOM   5906  CG  ASN A 384      29.295 -10.488 -15.856  1.00  0.70           C  
ATOM   5907  OD1 ASN A 384      30.226 -11.272 -15.762  1.00  0.70           O  
ATOM   5908  ND2 ASN A 384      28.097 -10.774 -15.435  1.00  0.70           N  
ATOM   5909  H   ASN A 384      29.059  -7.828 -14.201  1.00  0.70           H  
ATOM   5910  HA  ASN A 384      31.459  -8.909 -15.587  1.00  0.70           H  
ATOM   5911 1HB  ASN A 384      28.582  -8.595 -16.440  1.00  0.70           H  
ATOM   5912 2HB  ASN A 384      29.858  -9.217 -17.474  1.00  0.70           H  
ATOM   5913 1HD2 ASN A 384      27.929 -11.665 -15.000  1.00  0.70           H  
ATOM   5914 2HD2 ASN A 384      27.368 -10.090 -15.508  1.00  0.70           H  
ATOM   5915  N   LEU A 385      32.114  -6.585 -16.338  1.00  0.67           N  
ATOM   5916  CA  LEU A 385      32.459  -5.233 -16.812  1.00  0.67           C  
ATOM   5917  C   LEU A 385      32.947  -5.305 -18.269  1.00  0.67           C  
ATOM   5918  O   LEU A 385      33.882  -6.049 -18.568  1.00  0.67           O  
ATOM   5919  CB  LEU A 385      33.519  -4.628 -15.896  1.00  0.67           C  
ATOM   5920  CG  LEU A 385      33.973  -3.217 -16.222  1.00  0.67           C  
ATOM   5921  CD1 LEU A 385      32.816  -2.296 -15.995  1.00  0.67           C  
ATOM   5922  CD2 LEU A 385      35.152  -2.802 -15.374  1.00  0.67           C  
ATOM   5923  H   LEU A 385      32.844  -7.258 -16.097  1.00  0.67           H  
ATOM   5924  HA  LEU A 385      31.572  -4.601 -16.780  1.00  0.67           H  
ATOM   5925 1HB  LEU A 385      33.120  -4.614 -14.883  1.00  0.67           H  
ATOM   5926 2HB  LEU A 385      34.337  -5.267 -15.906  1.00  0.67           H  
ATOM   5927  HG  LEU A 385      34.244  -3.173 -17.248  1.00  0.67           H  
ATOM   5928 1HD1 LEU A 385      33.085  -1.283 -16.231  1.00  0.67           H  
ATOM   5929 2HD1 LEU A 385      32.003  -2.606 -16.630  1.00  0.67           H  
ATOM   5930 3HD1 LEU A 385      32.512  -2.346 -14.953  1.00  0.67           H  
ATOM   5931 1HD2 LEU A 385      35.442  -1.789 -15.618  1.00  0.67           H  
ATOM   5932 2HD2 LEU A 385      34.875  -2.852 -14.351  1.00  0.67           H  
ATOM   5933 3HD2 LEU A 385      35.973  -3.453 -15.561  1.00  0.67           H  
ATOM   5934  N   ILE A 386      32.295  -4.573 -19.174  1.00  0.67           N  
ATOM   5935  CA  ILE A 386      32.608  -4.668 -20.600  1.00  0.67           C  
ATOM   5936  C   ILE A 386      33.133  -3.399 -21.251  1.00  0.67           C  
ATOM   5937  O   ILE A 386      32.488  -2.339 -21.218  1.00  0.67           O  
ATOM   5938  CB  ILE A 386      31.383  -5.123 -21.369  1.00  0.67           C  
ATOM   5939  CG1 ILE A 386      30.931  -6.442 -20.789  1.00  0.67           C  
ATOM   5940  CG2 ILE A 386      31.737  -5.254 -22.860  1.00  0.67           C  
ATOM   5941  CD1 ILE A 386      29.918  -6.297 -19.705  1.00  0.67           C  
ATOM   5942  H   ILE A 386      31.543  -3.965 -18.867  1.00  0.67           H  
ATOM   5943  HA  ILE A 386      33.366  -5.431 -20.713  1.00  0.67           H  
ATOM   5944  HB  ILE A 386      30.596  -4.417 -21.209  1.00  0.67           H  
ATOM   5945 1HG1 ILE A 386      30.524  -7.075 -21.575  1.00  0.67           H  
ATOM   5946 2HG1 ILE A 386      31.793  -6.931 -20.358  1.00  0.67           H  
ATOM   5947 1HG2 ILE A 386      30.892  -5.577 -23.404  1.00  0.67           H  
ATOM   5948 2HG2 ILE A 386      32.062  -4.291 -23.253  1.00  0.67           H  
ATOM   5949 3HG2 ILE A 386      32.540  -5.979 -22.984  1.00  0.67           H  
ATOM   5950 1HD1 ILE A 386      29.697  -7.267 -19.319  1.00  0.67           H  
ATOM   5951 2HD1 ILE A 386      30.302  -5.682 -18.914  1.00  0.67           H  
ATOM   5952 3HD1 ILE A 386      29.035  -5.842 -20.079  1.00  0.67           H  
ATOM   5953  N   GLY A 387      34.331  -3.516 -21.816  1.00  0.67           N  
ATOM   5954  CA  GLY A 387      35.001  -2.392 -22.454  1.00  0.67           C  
ATOM   5955  C   GLY A 387      34.916  -2.448 -23.962  1.00  0.67           C  
ATOM   5956  O   GLY A 387      35.022  -3.525 -24.554  1.00  0.67           O  
ATOM   5957  H   GLY A 387      34.760  -4.442 -21.826  1.00  0.67           H  
ATOM   5958 1HA  GLY A 387      34.571  -1.458 -22.096  1.00  0.67           H  
ATOM   5959 2HA  GLY A 387      36.047  -2.391 -22.157  1.00  0.67           H  
ATOM   5960  N   CYS A 388      34.850  -1.271 -24.582  1.00  0.69           N  
ATOM   5961  CA  CYS A 388      34.811  -1.221 -26.046  1.00  0.69           C  
ATOM   5962  C   CYS A 388      36.070  -0.671 -26.699  1.00  0.69           C  
ATOM   5963  O   CYS A 388      36.668  -1.331 -27.547  1.00  0.69           O  
ATOM   5964  CB  CYS A 388      33.647  -0.377 -26.502  1.00  0.69           C  
ATOM   5965  SG  CYS A 388      33.480  -0.213 -28.290  1.00  0.69           S  
ATOM   5966  H   CYS A 388      34.712  -0.437 -24.007  1.00  0.69           H  
ATOM   5967  HA  CYS A 388      34.654  -2.232 -26.414  1.00  0.69           H  
ATOM   5968 1HB  CYS A 388      32.726  -0.810 -26.118  1.00  0.69           H  
ATOM   5969 2HB  CYS A 388      33.737   0.622 -26.083  1.00  0.69           H  
ATOM   5970  HG  CYS A 388      32.351   0.502 -28.262  1.00  0.69           H  
ATOM   5971  N   HIS A 389      36.542   0.497 -26.294  1.00  0.71           N  
ATOM   5972  CA  HIS A 389      37.737   0.990 -26.967  1.00  0.71           C  
ATOM   5973  C   HIS A 389      39.017   0.423 -26.405  1.00  0.71           C  
ATOM   5974  O   HIS A 389      39.741   1.070 -25.645  1.00  0.71           O  
ATOM   5975  CB  HIS A 389      37.840   2.492 -27.019  1.00  0.71           C  
ATOM   5976  CG  HIS A 389      36.851   3.128 -27.914  1.00  0.71           C  
ATOM   5977  ND1 HIS A 389      36.646   2.695 -29.205  1.00  0.71           N  
ATOM   5978  CD2 HIS A 389      36.093   4.222 -27.764  1.00  0.71           C  
ATOM   5979  CE1 HIS A 389      35.776   3.482 -29.797  1.00  0.71           C  
ATOM   5980  NE2 HIS A 389      35.425   4.419 -28.948  1.00  0.71           N  
ATOM   5981  H   HIS A 389      36.074   1.042 -25.593  1.00  0.71           H  
ATOM   5982  HA  HIS A 389      37.699   0.666 -28.008  1.00  0.71           H  
ATOM   5983 1HB  HIS A 389      37.694   2.899 -26.016  1.00  0.71           H  
ATOM   5984 2HB  HIS A 389      38.836   2.784 -27.340  1.00  0.71           H  
ATOM   5985  HD2 HIS A 389      36.038   4.848 -26.884  1.00  0.71           H  
ATOM   5986  HE1 HIS A 389      35.423   3.387 -30.826  1.00  0.71           H  
ATOM   5987  HE2 HIS A 389      34.786   5.182 -29.146  1.00  0.71           H  
ATOM   5988  N   CYS A 390      39.254  -0.812 -26.757  1.00  0.74           N  
ATOM   5989  CA  CYS A 390      40.399  -1.519 -26.265  1.00  0.74           C  
ATOM   5990  C   CYS A 390      41.477  -1.431 -27.314  1.00  0.74           C  
ATOM   5991  O   CYS A 390      41.183  -1.413 -28.511  1.00  0.74           O  
ATOM   5992  CB  CYS A 390      40.038  -2.979 -26.042  1.00  0.74           C  
ATOM   5993  SG  CYS A 390      38.660  -3.178 -24.916  1.00  0.74           S  
ATOM   5994  H   CYS A 390      38.571  -1.264 -27.366  1.00  0.74           H  
ATOM   5995  HA  CYS A 390      40.745  -1.070 -25.345  1.00  0.74           H  
ATOM   5996 1HB  CYS A 390      39.778  -3.456 -26.990  1.00  0.74           H  
ATOM   5997 2HB  CYS A 390      40.899  -3.507 -25.627  1.00  0.74           H  
ATOM   5998  HG  CYS A 390      37.717  -3.092 -25.880  1.00  0.74           H  
ATOM   5999  N   GLY A 391      42.722  -1.423 -26.895  1.00  0.77           N  
ATOM   6000  CA  GLY A 391      43.786  -1.519 -27.864  1.00  0.77           C  
ATOM   6001  C   GLY A 391      44.088  -0.286 -28.716  1.00  0.77           C  
ATOM   6002  O   GLY A 391      44.031   0.845 -28.257  1.00  0.77           O  
ATOM   6003  H   GLY A 391      42.963  -1.381 -25.904  1.00  0.77           H  
ATOM   6004 1HA  GLY A 391      44.691  -1.810 -27.333  1.00  0.77           H  
ATOM   6005 2HA  GLY A 391      43.542  -2.341 -28.533  1.00  0.77           H  
ATOM   6006  N   VAL A 392      44.519  -0.568 -29.941  1.00  0.82           N  
ATOM   6007  CA  VAL A 392      45.038   0.359 -30.941  1.00  0.82           C  
ATOM   6008  C   VAL A 392      44.074   0.504 -32.090  1.00  0.82           C  
ATOM   6009  O   VAL A 392      43.847   1.596 -32.633  1.00  0.82           O  
ATOM   6010  CB  VAL A 392      46.381  -0.138 -31.456  1.00  0.82           C  
ATOM   6011  CG1 VAL A 392      46.852   0.694 -32.570  1.00  0.82           C  
ATOM   6012  CG2 VAL A 392      47.367  -0.071 -30.377  1.00  0.82           C  
ATOM   6013  H   VAL A 392      44.455  -1.546 -30.228  1.00  0.82           H  
ATOM   6014  HA  VAL A 392      45.178   1.332 -30.471  1.00  0.82           H  
ATOM   6015  HB  VAL A 392      46.274  -1.162 -31.807  1.00  0.82           H  
ATOM   6016 1HG1 VAL A 392      47.808   0.316 -32.915  1.00  0.82           H  
ATOM   6017 2HG1 VAL A 392      46.128   0.645 -33.380  1.00  0.82           H  
ATOM   6018 3HG1 VAL A 392      46.965   1.721 -32.236  1.00  0.82           H  
ATOM   6019 1HG2 VAL A 392      48.315  -0.428 -30.760  1.00  0.82           H  
ATOM   6020 2HG2 VAL A 392      47.472   0.943 -30.048  1.00  0.82           H  
ATOM   6021 3HG2 VAL A 392      47.046  -0.682 -29.551  1.00  0.82           H  
ATOM   6022  N   SER A 393      43.439  -0.600 -32.430  1.00  0.89           N  
ATOM   6023  CA  SER A 393      42.531  -0.705 -33.559  1.00  0.89           C  
ATOM   6024  C   SER A 393      41.195   0.028 -33.386  1.00  0.89           C  
ATOM   6025  O   SER A 393      40.183  -0.350 -33.982  1.00  0.89           O  
ATOM   6026  CB  SER A 393      42.281  -2.153 -33.811  1.00  0.89           C  
ATOM   6027  OG  SER A 393      41.725  -2.756 -32.681  1.00  0.89           O  
ATOM   6028  H   SER A 393      43.648  -1.465 -31.916  1.00  0.89           H  
ATOM   6029  HA  SER A 393      43.039  -0.286 -34.431  1.00  0.89           H  
ATOM   6030 1HB  SER A 393      41.600  -2.255 -34.655  1.00  0.89           H  
ATOM   6031 2HB  SER A 393      43.201  -2.651 -34.073  1.00  0.89           H  
ATOM   6032  HG  SER A 393      42.508  -2.941 -32.083  1.00  0.89           H  
ATOM   6033  N   THR A 394      41.218   1.092 -32.584  1.00  0.96           N  
ATOM   6034  CA  THR A 394      40.107   1.992 -32.357  1.00  0.96           C  
ATOM   6035  C   THR A 394      40.139   3.060 -33.458  1.00  0.96           C  
ATOM   6036  O   THR A 394      39.187   3.815 -33.663  1.00  0.96           O  
ATOM   6037  CB  THR A 394      40.212   2.621 -30.974  1.00  0.96           C  
ATOM   6038  OG1 THR A 394      41.388   3.392 -30.920  1.00  0.96           O  
ATOM   6039  CG2 THR A 394      40.305   1.524 -29.904  1.00  0.96           C  
ATOM   6040  H   THR A 394      42.095   1.313 -32.127  1.00  0.96           H  
ATOM   6041  HA  THR A 394      39.186   1.440 -32.424  1.00  0.96           H  
ATOM   6042  HB  THR A 394      39.346   3.258 -30.790  1.00  0.96           H  
ATOM   6043  HG1 THR A 394      41.455   3.944 -31.712  1.00  0.96           H  
ATOM   6044 1HG2 THR A 394      40.397   1.975 -28.921  1.00  0.96           H  
ATOM   6045 2HG2 THR A 394      39.407   0.907 -29.935  1.00  0.96           H  
ATOM   6046 3HG2 THR A 394      41.181   0.898 -30.093  1.00  0.96           H  
ATOM   6047  N   GLY A 395      41.251   3.087 -34.192  1.00  1.05           N  
ATOM   6048  CA  GLY A 395      41.402   3.980 -35.333  1.00  1.05           C  
ATOM   6049  C   GLY A 395      41.608   5.451 -35.017  1.00  1.05           C  
ATOM   6050  O   GLY A 395      42.673   5.868 -34.560  1.00  1.05           O  
ATOM   6051  H   GLY A 395      42.019   2.472 -33.925  1.00  1.05           H  
ATOM   6052 1HA  GLY A 395      42.252   3.639 -35.919  1.00  1.05           H  
ATOM   6053 2HA  GLY A 395      40.535   3.878 -35.983  1.00  1.05           H  
ATOM   6054  N   ASP A 396      40.600   6.265 -35.307  1.00  1.12           N  
ATOM   6055  CA  ASP A 396      40.742   7.701 -35.133  1.00  1.12           C  
ATOM   6056  C   ASP A 396      40.554   8.155 -33.696  1.00  1.12           C  
ATOM   6057  O   ASP A 396      41.107   9.181 -33.300  1.00  1.12           O  
ATOM   6058  CB  ASP A 396      39.793   8.444 -36.066  1.00  1.12           C  
ATOM   6059  CG  ASP A 396      40.166   8.261 -37.549  1.00  1.12           C  
ATOM   6060  OD1 ASP A 396      41.224   8.712 -37.949  1.00  1.12           O  
ATOM   6061  OD2 ASP A 396      39.384   7.674 -38.259  1.00  1.12           O  
ATOM   6062  H   ASP A 396      39.738   5.876 -35.660  1.00  1.12           H  
ATOM   6063  HA  ASP A 396      41.750   7.968 -35.437  1.00  1.12           H  
ATOM   6064 1HB  ASP A 396      38.776   8.084 -35.908  1.00  1.12           H  
ATOM   6065 2HB  ASP A 396      39.806   9.506 -35.826  1.00  1.12           H  
ATOM   6066  N   ASP A 397      39.766   7.440 -32.903  1.00  1.17           N  
ATOM   6067  CA  ASP A 397      39.680   7.871 -31.519  1.00  1.17           C  
ATOM   6068  C   ASP A 397      41.112   7.795 -30.974  1.00  1.17           C  
ATOM   6069  O   ASP A 397      41.828   6.832 -31.232  1.00  1.17           O  
ATOM   6070  CB  ASP A 397      38.684   7.032 -30.727  1.00  1.17           C  
ATOM   6071  CG  ASP A 397      37.213   7.344 -31.108  1.00  1.17           C  
ATOM   6072  OD1 ASP A 397      36.998   8.298 -31.823  1.00  1.17           O  
ATOM   6073  OD2 ASP A 397      36.332   6.652 -30.660  1.00  1.17           O  
ATOM   6074  H   ASP A 397      39.292   6.609 -33.233  1.00  1.17           H  
ATOM   6075  HA  ASP A 397      39.353   8.910 -31.481  1.00  1.17           H  
ATOM   6076 1HB  ASP A 397      38.877   5.971 -30.908  1.00  1.17           H  
ATOM   6077 2HB  ASP A 397      38.822   7.209 -29.664  1.00  1.17           H  
ATOM   6078  N   ASN A 398      41.522   8.813 -30.237  1.00  1.18           N  
ATOM   6079  CA  ASN A 398      42.894   8.932 -29.751  1.00  1.18           C  
ATOM   6080  C   ASN A 398      43.152   8.099 -28.463  1.00  1.18           C  
ATOM   6081  O   ASN A 398      42.187   7.603 -27.856  1.00  1.18           O  
ATOM   6082  CB  ASN A 398      43.165  10.430 -29.625  1.00  1.18           C  
ATOM   6083  CG  ASN A 398      42.443  11.062 -28.528  1.00  1.18           C  
ATOM   6084  OD1 ASN A 398      42.370  10.517 -27.431  1.00  1.18           O  
ATOM   6085  ND2 ASN A 398      41.882  12.217 -28.785  1.00  1.18           N  
ATOM   6086  H   ASN A 398      40.870   9.562 -30.055  1.00  1.18           H  
ATOM   6087  HA  ASN A 398      43.537   8.535 -30.534  1.00  1.18           H  
ATOM   6088 1HB  ASN A 398      44.192  10.700 -29.606  1.00  1.18           H  
ATOM   6089 2HB  ASN A 398      42.780  10.884 -30.541  1.00  1.18           H  
ATOM   6090 1HD2 ASN A 398      41.370  12.696 -28.071  1.00  1.18           H  
ATOM   6091 2HD2 ASN A 398      41.964  12.624 -29.698  1.00  1.18           H  
ATOM   6092  N   PRO A 399      44.423   8.009 -27.968  1.00  1.16           N  
ATOM   6093  CA  PRO A 399      44.869   7.254 -26.802  1.00  1.16           C  
ATOM   6094  C   PRO A 399      44.086   7.537 -25.520  1.00  1.16           C  
ATOM   6095  O   PRO A 399      44.179   6.767 -24.573  1.00  1.16           O  
ATOM   6096  CB  PRO A 399      46.344   7.651 -26.680  1.00  1.16           C  
ATOM   6097  CG  PRO A 399      46.747   7.989 -28.076  1.00  1.16           C  
ATOM   6098  CD  PRO A 399      45.562   8.675 -28.657  1.00  1.16           C  
ATOM   6099  HA  PRO A 399      44.818   6.200 -27.053  1.00  1.16           H  
ATOM   6100 1HB  PRO A 399      46.454   8.496 -25.985  1.00  1.16           H  
ATOM   6101 2HB  PRO A 399      46.920   6.812 -26.264  1.00  1.16           H  
ATOM   6102 1HG  PRO A 399      47.657   8.609 -28.085  1.00  1.16           H  
ATOM   6103 2HG  PRO A 399      46.999   7.066 -28.619  1.00  1.16           H  
ATOM   6104 1HD  PRO A 399      45.636   9.724 -28.360  1.00  1.16           H  
ATOM   6105 2HD  PRO A 399      45.562   8.524 -29.741  1.00  1.16           H  
ATOM   6106  N   TYR A 400      43.375   8.660 -25.445  1.00  1.10           N  
ATOM   6107  CA  TYR A 400      42.560   8.975 -24.274  1.00  1.10           C  
ATOM   6108  C   TYR A 400      41.545   7.857 -24.058  1.00  1.10           C  
ATOM   6109  O   TYR A 400      41.267   7.446 -22.930  1.00  1.10           O  
ATOM   6110  CB  TYR A 400      41.833  10.300 -24.465  1.00  1.10           C  
ATOM   6111  CG  TYR A 400      40.886  10.691 -23.374  1.00  1.10           C  
ATOM   6112  CD1 TYR A 400      41.328  11.232 -22.180  1.00  1.10           C  
ATOM   6113  CD2 TYR A 400      39.542  10.526 -23.602  1.00  1.10           C  
ATOM   6114  CE1 TYR A 400      40.400  11.596 -21.220  1.00  1.10           C  
ATOM   6115  CE2 TYR A 400      38.620  10.886 -22.665  1.00  1.10           C  
ATOM   6116  CZ  TYR A 400      39.030  11.417 -21.476  1.00  1.10           C  
ATOM   6117  OH  TYR A 400      38.091  11.775 -20.534  1.00  1.10           O  
ATOM   6118  H   TYR A 400      43.310   9.294 -26.238  1.00  1.10           H  
ATOM   6119  HA  TYR A 400      43.203   9.030 -23.397  1.00  1.10           H  
ATOM   6120 1HB  TYR A 400      42.554  11.104 -24.610  1.00  1.10           H  
ATOM   6121 2HB  TYR A 400      41.233  10.231 -25.361  1.00  1.10           H  
ATOM   6122  HD1 TYR A 400      42.395  11.370 -22.000  1.00  1.10           H  
ATOM   6123  HD2 TYR A 400      39.220  10.106 -24.544  1.00  1.10           H  
ATOM   6124  HE1 TYR A 400      40.733  12.023 -20.274  1.00  1.10           H  
ATOM   6125  HE2 TYR A 400      37.560  10.748 -22.866  1.00  1.10           H  
ATOM   6126  HH  TYR A 400      37.214  11.737 -20.932  1.00  1.10           H  
ATOM   6127  N   HIS A 401      40.911   7.459 -25.165  1.00  1.02           N  
ATOM   6128  CA  HIS A 401      39.847   6.472 -25.173  1.00  1.02           C  
ATOM   6129  C   HIS A 401      40.369   5.045 -25.226  1.00  1.02           C  
ATOM   6130  O   HIS A 401      39.694   4.119 -24.765  1.00  1.02           O  
ATOM   6131  CB  HIS A 401      38.966   6.683 -26.394  1.00  1.02           C  
ATOM   6132  CG  HIS A 401      38.205   7.966 -26.390  1.00  1.02           C  
ATOM   6133  ND1 HIS A 401      37.216   8.236 -25.473  1.00  1.02           N  
ATOM   6134  CD2 HIS A 401      38.288   9.055 -27.189  1.00  1.02           C  
ATOM   6135  CE1 HIS A 401      36.706   9.430 -25.714  1.00  1.02           C  
ATOM   6136  NE2 HIS A 401      37.341   9.953 -26.748  1.00  1.02           N  
ATOM   6137  H   HIS A 401      41.240   7.815 -26.061  1.00  1.02           H  
ATOM   6138  HA  HIS A 401      39.242   6.580 -24.274  1.00  1.02           H  
ATOM   6139 1HB  HIS A 401      39.591   6.660 -27.292  1.00  1.02           H  
ATOM   6140 2HB  HIS A 401      38.258   5.865 -26.472  1.00  1.02           H  
ATOM   6141  HD2 HIS A 401      38.974   9.193 -28.028  1.00  1.02           H  
ATOM   6142  HE1 HIS A 401      35.904   9.904 -25.150  1.00  1.02           H  
ATOM   6143  HE2 HIS A 401      37.165  10.863 -27.152  1.00  1.02           H  
ATOM   6144  N   MET A 402      41.575   4.877 -25.781  1.00  0.95           N  
ATOM   6145  CA  MET A 402      42.168   3.544 -25.968  1.00  0.95           C  
ATOM   6146  C   MET A 402      42.686   2.924 -24.678  1.00  0.95           C  
ATOM   6147  O   MET A 402      43.406   3.562 -23.909  1.00  0.95           O  
ATOM   6148  CB  MET A 402      43.390   3.637 -26.863  1.00  0.95           C  
ATOM   6149  CG  MET A 402      43.164   4.055 -28.309  1.00  0.95           C  
ATOM   6150  SD  MET A 402      44.732   4.106 -29.206  1.00  0.95           S  
ATOM   6151  CE  MET A 402      44.438   4.817 -30.830  1.00  0.95           C  
ATOM   6152  H   MET A 402      42.050   5.705 -26.145  1.00  0.95           H  
ATOM   6153  HA  MET A 402      41.419   2.878 -26.396  1.00  0.95           H  
ATOM   6154 1HB  MET A 402      44.083   4.311 -26.406  1.00  0.95           H  
ATOM   6155 2HB  MET A 402      43.881   2.684 -26.859  1.00  0.95           H  
ATOM   6156 1HG  MET A 402      42.531   3.312 -28.769  1.00  0.95           H  
ATOM   6157 2HG  MET A 402      42.675   5.027 -28.373  1.00  0.95           H  
ATOM   6158 1HE  MET A 402      45.377   4.858 -31.382  1.00  0.95           H  
ATOM   6159 2HE  MET A 402      43.728   4.204 -31.382  1.00  0.95           H  
ATOM   6160 3HE  MET A 402      44.042   5.823 -30.721  1.00  0.95           H  
ATOM   6161  N   ALA A 403      42.432   1.638 -24.500  1.00  0.88           N  
ATOM   6162  CA  ALA A 403      42.989   0.937 -23.351  1.00  0.88           C  
ATOM   6163  C   ALA A 403      44.164   0.031 -23.681  1.00  0.88           C  
ATOM   6164  O   ALA A 403      44.018  -0.953 -24.405  1.00  0.88           O  
ATOM   6165  CB  ALA A 403      41.946   0.119 -22.713  1.00  0.88           C  
ATOM   6166  H   ALA A 403      41.776   1.181 -25.132  1.00  0.88           H  
ATOM   6167  HA  ALA A 403      43.327   1.688 -22.640  1.00  0.88           H  
ATOM   6168 1HB  ALA A 403      42.365  -0.315 -21.859  1.00  0.88           H  
ATOM   6169 2HB  ALA A 403      41.167   0.756 -22.445  1.00  0.88           H  
ATOM   6170 3HB  ALA A 403      41.592  -0.647 -23.372  1.00  0.88           H  
ATOM   6171  N   LEU A 404      45.331   0.371 -23.147  1.00  0.84           N  
ATOM   6172  CA  LEU A 404      46.548  -0.390 -23.409  1.00  0.84           C  
ATOM   6173  C   LEU A 404      47.089  -1.101 -22.156  1.00  0.84           C  
ATOM   6174  O   LEU A 404      48.020  -1.910 -22.238  1.00  0.84           O  
ATOM   6175  CB  LEU A 404      47.600   0.563 -23.939  1.00  0.84           C  
ATOM   6176  CG  LEU A 404      47.226   1.334 -25.195  1.00  0.84           C  
ATOM   6177  CD1 LEU A 404      48.311   2.312 -25.507  1.00  0.84           C  
ATOM   6178  CD2 LEU A 404      47.030   0.384 -26.345  1.00  0.84           C  
ATOM   6179  H   LEU A 404      45.383   1.203 -22.575  1.00  0.84           H  
ATOM   6180  HA  LEU A 404      46.327  -1.137 -24.169  1.00  0.84           H  
ATOM   6181 1HB  LEU A 404      47.835   1.281 -23.161  1.00  0.84           H  
ATOM   6182 2HB  LEU A 404      48.492  -0.014 -24.178  1.00  0.84           H  
ATOM   6183  HG  LEU A 404      46.300   1.891 -25.022  1.00  0.84           H  
ATOM   6184 1HD1 LEU A 404      48.011   2.850 -26.379  1.00  0.84           H  
ATOM   6185 2HD1 LEU A 404      48.436   3.002 -24.674  1.00  0.84           H  
ATOM   6186 3HD1 LEU A 404      49.248   1.785 -25.688  1.00  0.84           H  
ATOM   6187 1HD2 LEU A 404      46.759   0.941 -27.244  1.00  0.84           H  
ATOM   6188 2HD2 LEU A 404      47.953  -0.166 -26.524  1.00  0.84           H  
ATOM   6189 3HD2 LEU A 404      46.233  -0.319 -26.107  1.00  0.84           H  
ATOM   6190  N   GLU A 405      46.559  -0.724 -20.985  1.00  0.81           N  
ATOM   6191  CA  GLU A 405      47.049  -1.218 -19.686  1.00  0.81           C  
ATOM   6192  C   GLU A 405      46.025  -1.993 -18.838  1.00  0.81           C  
ATOM   6193  O   GLU A 405      46.398  -2.795 -17.972  1.00  0.81           O  
ATOM   6194  CB  GLU A 405      47.552  -0.037 -18.848  1.00  0.81           C  
ATOM   6195  CG  GLU A 405      48.736   0.721 -19.447  1.00  0.81           C  
ATOM   6196  CD  GLU A 405      49.191   1.901 -18.600  1.00  0.81           C  
ATOM   6197  OE1 GLU A 405      48.567   2.171 -17.603  1.00  0.81           O  
ATOM   6198  OE2 GLU A 405      50.160   2.526 -18.960  1.00  0.81           O  
ATOM   6199  H   GLU A 405      45.791  -0.074 -21.000  1.00  0.81           H  
ATOM   6200  HA  GLU A 405      47.886  -1.890 -19.880  1.00  0.81           H  
ATOM   6201 1HB  GLU A 405      46.736   0.672 -18.705  1.00  0.81           H  
ATOM   6202 2HB  GLU A 405      47.845  -0.394 -17.859  1.00  0.81           H  
ATOM   6203 1HG  GLU A 405      49.571   0.031 -19.570  1.00  0.81           H  
ATOM   6204 2HG  GLU A 405      48.452   1.085 -20.433  1.00  0.81           H  
ATOM   6205  N   ASP A 406      44.743  -1.704 -19.049  1.00  0.80           N  
ATOM   6206  CA  ASP A 406      43.675  -2.216 -18.192  1.00  0.80           C  
ATOM   6207  C   ASP A 406      43.563  -3.743 -18.189  1.00  0.80           C  
ATOM   6208  O   ASP A 406      43.171  -4.348 -17.192  1.00  0.80           O  
ATOM   6209  CB  ASP A 406      42.376  -1.659 -18.719  1.00  0.80           C  
ATOM   6210  CG  ASP A 406      42.210  -2.153 -20.090  1.00  0.80           C  
ATOM   6211  OD1 ASP A 406      43.218  -2.342 -20.771  1.00  0.80           O  
ATOM   6212  OD2 ASP A 406      41.088  -2.353 -20.485  1.00  0.80           O  
ATOM   6213  H   ASP A 406      44.507  -1.072 -19.793  1.00  0.80           H  
ATOM   6214  HA  ASP A 406      43.848  -1.867 -17.180  1.00  0.80           H  
ATOM   6215 1HB  ASP A 406      41.543  -1.974 -18.092  1.00  0.80           H  
ATOM   6216 2HB  ASP A 406      42.403  -0.575 -18.734  1.00  0.80           H  
ATOM   6217  N   LEU A 407      43.948  -4.367 -19.296  1.00  0.80           N  
ATOM   6218  CA  LEU A 407      43.895  -5.816 -19.416  1.00  0.80           C  
ATOM   6219  C   LEU A 407      44.771  -6.473 -18.350  1.00  0.80           C  
ATOM   6220  O   LEU A 407      44.256  -7.240 -17.526  1.00  0.80           O  
ATOM   6221  CB  LEU A 407      44.256  -6.201 -20.864  1.00  0.80           C  
ATOM   6222  CG  LEU A 407      44.385  -7.676 -21.225  1.00  0.80           C  
ATOM   6223  CD1 LEU A 407      43.115  -8.340 -20.984  1.00  0.80           C  
ATOM   6224  CD2 LEU A 407      44.752  -7.800 -22.705  1.00  0.80           C  
ATOM   6225  H   LEU A 407      44.204  -3.769 -20.083  1.00  0.80           H  
ATOM   6226  HA  LEU A 407      42.881  -6.141 -19.234  1.00  0.80           H  
ATOM   6227 1HB  LEU A 407      43.476  -5.796 -21.504  1.00  0.80           H  
ATOM   6228 2HB  LEU A 407      45.170  -5.708 -21.135  1.00  0.80           H  
ATOM   6229  HG  LEU A 407      45.149  -8.142 -20.606  1.00  0.80           H  
ATOM   6230 1HD1 LEU A 407      43.191  -9.384 -21.245  1.00  0.80           H  
ATOM   6231 2HD1 LEU A 407      42.886  -8.225 -19.935  1.00  0.80           H  
ATOM   6232 3HD1 LEU A 407      42.355  -7.885 -21.584  1.00  0.80           H  
ATOM   6233 1HD2 LEU A 407      44.844  -8.845 -22.979  1.00  0.80           H  
ATOM   6234 2HD2 LEU A 407      43.973  -7.336 -23.308  1.00  0.80           H  
ATOM   6235 3HD2 LEU A 407      45.690  -7.294 -22.890  1.00  0.80           H  
ATOM   6236  N   ALA A 408      46.055  -6.113 -18.270  1.00  0.81           N  
ATOM   6237  CA  ALA A 408      46.880  -6.644 -17.181  1.00  0.81           C  
ATOM   6238  C   ALA A 408      46.372  -6.232 -15.804  1.00  0.81           C  
ATOM   6239  O   ALA A 408      46.453  -7.020 -14.857  1.00  0.81           O  
ATOM   6240  CB  ALA A 408      48.305  -6.183 -17.283  1.00  0.81           C  
ATOM   6241  H   ALA A 408      46.464  -5.512 -18.988  1.00  0.81           H  
ATOM   6242  HA  ALA A 408      46.859  -7.727 -17.246  1.00  0.81           H  
ATOM   6243 1HB  ALA A 408      48.886  -6.615 -16.473  1.00  0.81           H  
ATOM   6244 2HB  ALA A 408      48.713  -6.513 -18.203  1.00  0.81           H  
ATOM   6245 3HB  ALA A 408      48.339  -5.098 -17.212  1.00  0.81           H  
ATOM   6246  N   MET A 409      45.856  -5.006 -15.665  1.00  0.82           N  
ATOM   6247  CA  MET A 409      45.404  -4.563 -14.347  1.00  0.82           C  
ATOM   6248  C   MET A 409      44.311  -5.465 -13.800  1.00  0.82           C  
ATOM   6249  O   MET A 409      44.363  -5.901 -12.652  1.00  0.82           O  
ATOM   6250  CB  MET A 409      44.891  -3.128 -14.421  1.00  0.82           C  
ATOM   6251  CG  MET A 409      45.972  -2.072 -14.650  1.00  0.82           C  
ATOM   6252  SD  MET A 409      45.293  -0.443 -15.047  1.00  0.82           S  
ATOM   6253  CE  MET A 409      44.446  -0.061 -13.547  1.00  0.82           C  
ATOM   6254  H   MET A 409      45.809  -4.371 -16.469  1.00  0.82           H  
ATOM   6255  HA  MET A 409      46.248  -4.609 -13.659  1.00  0.82           H  
ATOM   6256 1HB  MET A 409      44.160  -3.051 -15.207  1.00  0.82           H  
ATOM   6257 2HB  MET A 409      44.390  -2.882 -13.497  1.00  0.82           H  
ATOM   6258 1HG  MET A 409      46.581  -1.983 -13.754  1.00  0.82           H  
ATOM   6259 2HG  MET A 409      46.615  -2.385 -15.472  1.00  0.82           H  
ATOM   6260 1HE  MET A 409      43.969   0.917 -13.626  1.00  0.82           H  
ATOM   6261 2HE  MET A 409      43.694  -0.818 -13.382  1.00  0.82           H  
ATOM   6262 3HE  MET A 409      45.149  -0.056 -12.713  1.00  0.82           H  
ATOM   6263  N   PHE A 410      43.327  -5.780 -14.628  1.00  0.82           N  
ATOM   6264  CA  PHE A 410      42.256  -6.656 -14.179  1.00  0.82           C  
ATOM   6265  C   PHE A 410      42.739  -8.091 -14.042  1.00  0.82           C  
ATOM   6266  O   PHE A 410      42.362  -8.791 -13.104  1.00  0.82           O  
ATOM   6267  CB  PHE A 410      41.065  -6.543 -15.108  1.00  0.82           C  
ATOM   6268  CG  PHE A 410      40.358  -5.204 -14.910  1.00  0.82           C  
ATOM   6269  CD1 PHE A 410      40.531  -4.472 -13.742  1.00  0.82           C  
ATOM   6270  CD2 PHE A 410      39.543  -4.679 -15.871  1.00  0.82           C  
ATOM   6271  CE1 PHE A 410      39.893  -3.258 -13.572  1.00  0.82           C  
ATOM   6272  CE2 PHE A 410      38.909  -3.464 -15.704  1.00  0.82           C  
ATOM   6273  CZ  PHE A 410      39.088  -2.754 -14.546  1.00  0.82           C  
ATOM   6274  H   PHE A 410      43.321  -5.393 -15.574  1.00  0.82           H  
ATOM   6275  HA  PHE A 410      41.937  -6.323 -13.193  1.00  0.82           H  
ATOM   6276 1HB  PHE A 410      41.400  -6.612 -16.146  1.00  0.82           H  
ATOM   6277 2HB  PHE A 410      40.362  -7.348 -14.922  1.00  0.82           H  
ATOM   6278  HD1 PHE A 410      41.171  -4.862 -12.955  1.00  0.82           H  
ATOM   6279  HD2 PHE A 410      39.384  -5.246 -16.770  1.00  0.82           H  
ATOM   6280  HE1 PHE A 410      40.023  -2.704 -12.655  1.00  0.82           H  
ATOM   6281  HE2 PHE A 410      38.264  -3.078 -16.488  1.00  0.82           H  
ATOM   6282  HZ  PHE A 410      38.588  -1.796 -14.396  1.00  0.82           H  
ATOM   6283  N   ARG A 411      43.613  -8.527 -14.956  1.00  0.81           N  
ATOM   6284  CA  ARG A 411      44.153  -9.881 -14.927  1.00  0.81           C  
ATOM   6285  C   ARG A 411      44.858 -10.143 -13.596  1.00  0.81           C  
ATOM   6286  O   ARG A 411      44.780 -11.236 -13.037  1.00  0.81           O  
ATOM   6287  CB  ARG A 411      45.126 -10.105 -16.075  1.00  0.81           C  
ATOM   6288  CG  ARG A 411      45.572 -11.520 -16.205  1.00  0.81           C  
ATOM   6289  CD  ARG A 411      46.408 -11.777 -17.400  1.00  0.81           C  
ATOM   6290  NE  ARG A 411      46.709 -13.214 -17.540  1.00  0.81           N  
ATOM   6291  CZ  ARG A 411      47.778 -13.838 -17.019  1.00  0.81           C  
ATOM   6292  NH1 ARG A 411      48.690 -13.166 -16.347  1.00  0.81           N  
ATOM   6293  NH2 ARG A 411      47.906 -15.136 -17.193  1.00  0.81           N  
ATOM   6294  H   ARG A 411      43.904  -7.914 -15.717  1.00  0.81           H  
ATOM   6295  HA  ARG A 411      43.327 -10.585 -15.030  1.00  0.81           H  
ATOM   6296 1HB  ARG A 411      44.670  -9.796 -17.017  1.00  0.81           H  
ATOM   6297 2HB  ARG A 411      46.009  -9.494 -15.917  1.00  0.81           H  
ATOM   6298 1HG  ARG A 411      46.124 -11.818 -15.312  1.00  0.81           H  
ATOM   6299 2HG  ARG A 411      44.688 -12.096 -16.292  1.00  0.81           H  
ATOM   6300 1HD  ARG A 411      45.887 -11.442 -18.282  1.00  0.81           H  
ATOM   6301 2HD  ARG A 411      47.348 -11.236 -17.314  1.00  0.81           H  
ATOM   6302  HE  ARG A 411      46.032 -13.806 -18.059  1.00  0.81           H  
ATOM   6303 1HH1 ARG A 411      48.591 -12.168 -16.217  1.00  0.81           H  
ATOM   6304 2HH1 ARG A 411      49.490 -13.647 -15.963  1.00  0.81           H  
ATOM   6305 1HH2 ARG A 411      47.184 -15.639 -17.700  1.00  0.81           H  
ATOM   6306 2HH2 ARG A 411      48.701 -15.625 -16.812  1.00  0.81           H  
ATOM   6307  N   ALA A 412      45.533  -9.118 -13.084  1.00  0.80           N  
ATOM   6308  CA  ALA A 412      46.259  -9.169 -11.824  1.00  0.80           C  
ATOM   6309  C   ALA A 412      45.373  -9.490 -10.616  1.00  0.80           C  
ATOM   6310  O   ALA A 412      45.898  -9.902  -9.581  1.00  0.80           O  
ATOM   6311  CB  ALA A 412      46.956  -7.844 -11.568  1.00  0.80           C  
ATOM   6312  H   ALA A 412      45.582  -8.252 -13.621  1.00  0.80           H  
ATOM   6313  HA  ALA A 412      47.008  -9.955 -11.911  1.00  0.80           H  
ATOM   6314 1HB  ALA A 412      47.530  -7.905 -10.647  1.00  0.80           H  
ATOM   6315 2HB  ALA A 412      47.620  -7.616 -12.402  1.00  0.80           H  
ATOM   6316 3HB  ALA A 412      46.211  -7.061 -11.478  1.00  0.80           H  
ATOM   6317  N   ILE A 413      44.058  -9.245 -10.694  1.00  0.78           N  
ATOM   6318  CA  ILE A 413      43.204  -9.498  -9.544  1.00  0.78           C  
ATOM   6319  C   ILE A 413      42.876 -11.013  -9.462  1.00  0.78           C  
ATOM   6320  O   ILE A 413      42.231 -11.558 -10.363  1.00  0.78           O  
ATOM   6321  CB  ILE A 413      41.898  -8.703  -9.644  1.00  0.78           C  
ATOM   6322  CG1 ILE A 413      42.146  -7.191  -9.680  1.00  0.78           C  
ATOM   6323  CG2 ILE A 413      41.019  -9.057  -8.455  1.00  0.78           C  
ATOM   6324  CD1 ILE A 413      40.880  -6.406 -10.044  1.00  0.78           C  
ATOM   6325  H   ILE A 413      43.638  -8.929 -11.568  1.00  0.78           H  
ATOM   6326  HA  ILE A 413      43.718  -9.141  -8.667  1.00  0.78           H  
ATOM   6327  HB  ILE A 413      41.406  -8.958 -10.572  1.00  0.78           H  
ATOM   6328 1HG1 ILE A 413      42.497  -6.859  -8.705  1.00  0.78           H  
ATOM   6329 2HG1 ILE A 413      42.917  -6.968 -10.427  1.00  0.78           H  
ATOM   6330 1HG2 ILE A 413      40.097  -8.505  -8.536  1.00  0.78           H  
ATOM   6331 2HG2 ILE A 413      40.812 -10.121  -8.460  1.00  0.78           H  
ATOM   6332 3HG2 ILE A 413      41.522  -8.786  -7.531  1.00  0.78           H  
ATOM   6333 1HD1 ILE A 413      41.094  -5.340 -10.060  1.00  0.78           H  
ATOM   6334 2HD1 ILE A 413      40.531  -6.721 -11.031  1.00  0.78           H  
ATOM   6335 3HD1 ILE A 413      40.103  -6.605  -9.309  1.00  0.78           H  
ATOM   6336  N   PRO A 414      43.258 -11.721  -8.374  1.00  0.75           N  
ATOM   6337  CA  PRO A 414      43.124 -13.167  -8.193  1.00  0.75           C  
ATOM   6338  C   PRO A 414      41.755 -13.782  -8.467  1.00  0.75           C  
ATOM   6339  O   PRO A 414      41.682 -14.903  -8.994  1.00  0.75           O  
ATOM   6340  CB  PRO A 414      43.417 -13.313  -6.694  1.00  0.75           C  
ATOM   6341  CG  PRO A 414      44.374 -12.207  -6.387  1.00  0.75           C  
ATOM   6342  CD  PRO A 414      43.898 -11.044  -7.209  1.00  0.75           C  
ATOM   6343  HA  PRO A 414      43.894 -13.668  -8.787  1.00  0.75           H  
ATOM   6344 1HB  PRO A 414      42.486 -13.251  -6.116  1.00  0.75           H  
ATOM   6345 2HB  PRO A 414      43.846 -14.309  -6.499  1.00  0.75           H  
ATOM   6346 1HG  PRO A 414      44.372 -11.993  -5.307  1.00  0.75           H  
ATOM   6347 2HG  PRO A 414      45.399 -12.509  -6.647  1.00  0.75           H  
ATOM   6348 1HD  PRO A 414      43.176 -10.431  -6.656  1.00  0.75           H  
ATOM   6349 2HD  PRO A 414      44.800 -10.496  -7.490  1.00  0.75           H  
ATOM   6350  N   ASN A 415      40.686 -13.037  -8.183  1.00  0.71           N  
ATOM   6351  CA  ASN A 415      39.321 -13.540  -8.320  1.00  0.71           C  
ATOM   6352  C   ASN A 415      38.622 -13.068  -9.577  1.00  0.71           C  
ATOM   6353  O   ASN A 415      37.395 -13.109  -9.651  1.00  0.71           O  
ATOM   6354  CB  ASN A 415      38.482 -13.139  -7.124  1.00  0.71           C  
ATOM   6355  CG  ASN A 415      38.919 -13.785  -5.827  1.00  0.71           C  
ATOM   6356  OD1 ASN A 415      38.636 -14.957  -5.556  1.00  0.71           O  
ATOM   6357  ND2 ASN A 415      39.611 -13.023  -5.014  1.00  0.71           N  
ATOM   6358  H   ASN A 415      40.814 -12.110  -7.808  1.00  0.71           H  
ATOM   6359  HA  ASN A 415      39.360 -14.630  -8.371  1.00  0.71           H  
ATOM   6360 1HB  ASN A 415      38.524 -12.058  -7.004  1.00  0.71           H  
ATOM   6361 2HB  ASN A 415      37.441 -13.405  -7.311  1.00  0.71           H  
ATOM   6362 1HD2 ASN A 415      39.927 -13.385  -4.135  1.00  0.71           H  
ATOM   6363 2HD2 ASN A 415      39.824 -12.085  -5.275  1.00  0.71           H  
ATOM   6364  N   CYS A 416      39.383 -12.577 -10.545  1.00  0.68           N  
ATOM   6365  CA  CYS A 416      38.772 -12.155 -11.789  1.00  0.68           C  
ATOM   6366  C   CYS A 416      39.035 -13.073 -12.985  1.00  0.68           C  
ATOM   6367  O   CYS A 416      40.059 -13.764 -13.051  1.00  0.68           O  
ATOM   6368  CB  CYS A 416      39.210 -10.753 -12.110  1.00  0.68           C  
ATOM   6369  SG  CYS A 416      38.587  -9.545 -10.866  1.00  0.68           S  
ATOM   6370  H   CYS A 416      40.392 -12.483 -10.426  1.00  0.68           H  
ATOM   6371  HA  CYS A 416      37.702 -12.124 -11.627  1.00  0.68           H  
ATOM   6372 1HB  CYS A 416      40.305 -10.699 -12.116  1.00  0.68           H  
ATOM   6373 2HB  CYS A 416      38.871 -10.507 -13.094  1.00  0.68           H  
ATOM   6374  HG  CYS A 416      37.297  -9.758 -11.108  1.00  0.68           H  
ATOM   6375  N   VAL A 417      38.093 -13.047 -13.930  1.00  0.65           N  
ATOM   6376  CA  VAL A 417      38.173 -13.749 -15.216  1.00  0.65           C  
ATOM   6377  C   VAL A 417      38.156 -12.726 -16.336  1.00  0.65           C  
ATOM   6378  O   VAL A 417      37.344 -11.800 -16.311  1.00  0.65           O  
ATOM   6379  CB  VAL A 417      36.970 -14.695 -15.408  1.00  0.65           C  
ATOM   6380  CG1 VAL A 417      37.008 -15.385 -16.777  1.00  0.65           C  
ATOM   6381  CG2 VAL A 417      36.931 -15.705 -14.285  1.00  0.65           C  
ATOM   6382  H   VAL A 417      37.255 -12.500 -13.727  1.00  0.65           H  
ATOM   6383  HA  VAL A 417      39.100 -14.317 -15.257  1.00  0.65           H  
ATOM   6384  HB  VAL A 417      36.080 -14.108 -15.381  1.00  0.65           H  
ATOM   6385 1HG1 VAL A 417      36.129 -16.017 -16.884  1.00  0.65           H  
ATOM   6386 2HG1 VAL A 417      37.009 -14.640 -17.571  1.00  0.65           H  
ATOM   6387 3HG1 VAL A 417      37.900 -15.993 -16.857  1.00  0.65           H  
ATOM   6388 1HG2 VAL A 417      36.068 -16.350 -14.403  1.00  0.65           H  
ATOM   6389 2HG2 VAL A 417      37.828 -16.308 -14.298  1.00  0.65           H  
ATOM   6390 3HG2 VAL A 417      36.860 -15.188 -13.324  1.00  0.65           H  
ATOM   6391  N   VAL A 418      39.077 -12.843 -17.275  1.00  0.63           N  
ATOM   6392  CA  VAL A 418      39.108 -11.856 -18.346  1.00  0.63           C  
ATOM   6393  C   VAL A 418      39.043 -12.475 -19.741  1.00  0.63           C  
ATOM   6394  O   VAL A 418      39.910 -13.278 -20.129  1.00  0.63           O  
ATOM   6395  CB  VAL A 418      40.356 -10.976 -18.215  1.00  0.63           C  
ATOM   6396  CG1 VAL A 418      40.361 -10.002 -19.331  1.00  0.63           C  
ATOM   6397  CG2 VAL A 418      40.400 -10.254 -16.858  1.00  0.63           C  
ATOM   6398  H   VAL A 418      39.712 -13.642 -17.246  1.00  0.63           H  
ATOM   6399  HA  VAL A 418      38.241 -11.206 -18.242  1.00  0.63           H  
ATOM   6400  HB  VAL A 418      41.213 -11.585 -18.263  1.00  0.63           H  
ATOM   6401 1HG1 VAL A 418      41.227  -9.402 -19.238  1.00  0.63           H  
ATOM   6402 2HG1 VAL A 418      40.373 -10.524 -20.289  1.00  0.63           H  
ATOM   6403 3HG1 VAL A 418      39.472  -9.380 -19.270  1.00  0.63           H  
ATOM   6404 1HG2 VAL A 418      41.304  -9.649 -16.802  1.00  0.63           H  
ATOM   6405 2HG2 VAL A 418      39.552  -9.624 -16.765  1.00  0.63           H  
ATOM   6406 3HG2 VAL A 418      40.407 -10.981 -16.045  1.00  0.63           H  
ATOM   6407  N   PHE A 419      38.029 -12.043 -20.503  1.00  0.61           N  
ATOM   6408  CA  PHE A 419      37.737 -12.518 -21.854  1.00  0.61           C  
ATOM   6409  C   PHE A 419      38.131 -11.483 -22.908  1.00  0.61           C  
ATOM   6410  O   PHE A 419      38.008 -10.274 -22.678  1.00  0.61           O  
ATOM   6411  CB  PHE A 419      36.231 -12.725 -22.039  1.00  0.61           C  
ATOM   6412  CG  PHE A 419      35.528 -13.729 -21.193  1.00  0.61           C  
ATOM   6413  CD1 PHE A 419      35.051 -13.379 -19.929  1.00  0.61           C  
ATOM   6414  CD2 PHE A 419      35.283 -14.993 -21.661  1.00  0.61           C  
ATOM   6415  CE1 PHE A 419      34.350 -14.280 -19.169  1.00  0.61           C  
ATOM   6416  CE2 PHE A 419      34.578 -15.891 -20.899  1.00  0.61           C  
ATOM   6417  CZ  PHE A 419      34.109 -15.526 -19.649  1.00  0.61           C  
ATOM   6418  H   PHE A 419      37.387 -11.362 -20.097  1.00  0.61           H  
ATOM   6419  HA  PHE A 419      38.266 -13.437 -22.041  1.00  0.61           H  
ATOM   6420 1HB  PHE A 419      35.743 -11.780 -21.894  1.00  0.61           H  
ATOM   6421 2HB  PHE A 419      36.058 -13.008 -23.075  1.00  0.61           H  
ATOM   6422  HD1 PHE A 419      35.229 -12.375 -19.552  1.00  0.61           H  
ATOM   6423  HD2 PHE A 419      35.645 -15.264 -22.653  1.00  0.61           H  
ATOM   6424  HE1 PHE A 419      33.979 -13.999 -18.192  1.00  0.61           H  
ATOM   6425  HE2 PHE A 419      34.381 -16.884 -21.280  1.00  0.61           H  
ATOM   6426  HZ  PHE A 419      33.543 -16.227 -19.043  1.00  0.61           H  
ATOM   6427  N   TYR A 420      38.562 -11.944 -24.081  1.00  0.60           N  
ATOM   6428  CA  TYR A 420      38.819 -11.020 -25.188  1.00  0.60           C  
ATOM   6429  C   TYR A 420      38.451 -11.630 -26.568  1.00  0.60           C  
ATOM   6430  O   TYR A 420      39.347 -11.995 -27.342  1.00  0.60           O  
ATOM   6431  CB  TYR A 420      40.258 -10.518 -25.175  1.00  0.60           C  
ATOM   6432  CG  TYR A 420      40.400  -9.223 -26.007  1.00  0.60           C  
ATOM   6433  CD1 TYR A 420      39.493  -8.973 -27.015  1.00  0.60           C  
ATOM   6434  CD2 TYR A 420      41.392  -8.281 -25.740  1.00  0.60           C  
ATOM   6435  CE1 TYR A 420      39.544  -7.829 -27.753  1.00  0.60           C  
ATOM   6436  CE2 TYR A 420      41.446  -7.110 -26.504  1.00  0.60           C  
ATOM   6437  CZ  TYR A 420      40.513  -6.894 -27.515  1.00  0.60           C  
ATOM   6438  OH  TYR A 420      40.548  -5.747 -28.296  1.00  0.60           O  
ATOM   6439  H   TYR A 420      38.679 -12.946 -24.215  1.00  0.60           H  
ATOM   6440  HA  TYR A 420      38.197 -10.142 -25.045  1.00  0.60           H  
ATOM   6441 1HB  TYR A 420      40.570 -10.307 -24.151  1.00  0.60           H  
ATOM   6442 2HB  TYR A 420      40.923 -11.272 -25.579  1.00  0.60           H  
ATOM   6443  HD1 TYR A 420      38.714  -9.684 -27.227  1.00  0.60           H  
ATOM   6444  HD2 TYR A 420      42.117  -8.451 -24.942  1.00  0.60           H  
ATOM   6445  HE1 TYR A 420      38.805  -7.665 -28.536  1.00  0.60           H  
ATOM   6446  HE2 TYR A 420      42.215  -6.367 -26.308  1.00  0.60           H  
ATOM   6447  HH  TYR A 420      39.963  -5.871 -29.044  1.00  0.60           H  
ATOM   6448  N   PRO A 421      37.147 -11.749 -26.887  1.00  0.59           N  
ATOM   6449  CA  PRO A 421      36.578 -12.353 -28.075  1.00  0.59           C  
ATOM   6450  C   PRO A 421      37.108 -11.747 -29.348  1.00  0.59           C  
ATOM   6451  O   PRO A 421      37.515 -10.588 -29.363  1.00  0.59           O  
ATOM   6452  CB  PRO A 421      35.115 -12.038 -27.928  1.00  0.59           C  
ATOM   6453  CG  PRO A 421      34.907 -11.877 -26.468  1.00  0.59           C  
ATOM   6454  CD  PRO A 421      36.108 -11.226 -25.980  1.00  0.59           C  
ATOM   6455  HA  PRO A 421      36.752 -13.441 -28.057  1.00  0.59           H  
ATOM   6456 1HB  PRO A 421      34.873 -11.126 -28.499  1.00  0.59           H  
ATOM   6457 2HB  PRO A 421      34.542 -12.831 -28.348  1.00  0.59           H  
ATOM   6458 1HG  PRO A 421      33.997 -11.306 -26.251  1.00  0.59           H  
ATOM   6459 2HG  PRO A 421      34.791 -12.862 -26.037  1.00  0.59           H  
ATOM   6460 1HD  PRO A 421      35.967 -10.184 -26.125  1.00  0.59           H  
ATOM   6461 2HD  PRO A 421      36.236 -11.492 -24.953  1.00  0.59           H  
ATOM   6462  N   SER A 422      37.160 -12.561 -30.393  1.00  0.59           N  
ATOM   6463  CA  SER A 422      37.718 -12.159 -31.680  1.00  0.59           C  
ATOM   6464  C   SER A 422      36.675 -11.796 -32.741  1.00  0.59           C  
ATOM   6465  O   SER A 422      36.925 -10.969 -33.628  1.00  0.59           O  
ATOM   6466  CB  SER A 422      38.627 -13.282 -32.133  1.00  0.59           C  
ATOM   6467  OG  SER A 422      37.912 -14.483 -32.314  1.00  0.59           O  
ATOM   6468  H   SER A 422      36.727 -13.474 -30.303  1.00  0.59           H  
ATOM   6469  HA  SER A 422      38.332 -11.282 -31.522  1.00  0.59           H  
ATOM   6470 1HB  SER A 422      39.118 -12.993 -33.058  1.00  0.59           H  
ATOM   6471 2HB  SER A 422      39.405 -13.435 -31.383  1.00  0.59           H  
ATOM   6472  HG  SER A 422      38.483 -15.211 -31.930  1.00  0.59           H  
ATOM   6473  N   ASP A 423      35.480 -12.347 -32.601  1.00  0.59           N  
ATOM   6474  CA  ASP A 423      34.417 -12.074 -33.556  1.00  0.59           C  
ATOM   6475  C   ASP A 423      33.061 -12.022 -32.858  1.00  0.59           C  
ATOM   6476  O   ASP A 423      32.975 -12.150 -31.631  1.00  0.59           O  
ATOM   6477  CB  ASP A 423      34.412 -13.129 -34.666  1.00  0.59           C  
ATOM   6478  CG  ASP A 423      34.169 -14.556 -34.160  1.00  0.59           C  
ATOM   6479  OD1 ASP A 423      33.786 -14.659 -33.005  1.00  0.59           O  
ATOM   6480  OD2 ASP A 423      34.304 -15.519 -34.929  1.00  0.59           O  
ATOM   6481  H   ASP A 423      35.326 -12.997 -31.845  1.00  0.59           H  
ATOM   6482  HA  ASP A 423      34.595 -11.107 -34.015  1.00  0.59           H  
ATOM   6483 1HB  ASP A 423      33.657 -12.875 -35.375  1.00  0.59           H  
ATOM   6484 2HB  ASP A 423      35.370 -13.097 -35.204  1.00  0.59           H  
ATOM   6485  N   ALA A 424      31.991 -11.837 -33.628  1.00  0.58           N  
ATOM   6486  CA  ALA A 424      30.669 -11.730 -33.028  1.00  0.58           C  
ATOM   6487  C   ALA A 424      30.242 -12.979 -32.288  1.00  0.58           C  
ATOM   6488  O   ALA A 424      29.569 -12.906 -31.259  1.00  0.58           O  
ATOM   6489  CB  ALA A 424      29.652 -11.434 -34.073  1.00  0.58           C  
ATOM   6490  H   ALA A 424      32.096 -11.741 -34.629  1.00  0.58           H  
ATOM   6491  HA  ALA A 424      30.709 -10.912 -32.315  1.00  0.58           H  
ATOM   6492 1HB  ALA A 424      28.702 -11.322 -33.606  1.00  0.58           H  
ATOM   6493 2HB  ALA A 424      29.921 -10.528 -34.571  1.00  0.58           H  
ATOM   6494 3HB  ALA A 424      29.600 -12.244 -34.768  1.00  0.58           H  
ATOM   6495  N   VAL A 425      30.616 -14.124 -32.827  1.00  0.59           N  
ATOM   6496  CA  VAL A 425      30.237 -15.394 -32.261  1.00  0.59           C  
ATOM   6497  C   VAL A 425      30.928 -15.653 -30.940  1.00  0.59           C  
ATOM   6498  O   VAL A 425      30.282 -16.000 -29.946  1.00  0.59           O  
ATOM   6499  CB  VAL A 425      30.556 -16.487 -33.264  1.00  0.59           C  
ATOM   6500  CG1 VAL A 425      30.360 -17.807 -32.650  1.00  0.59           C  
ATOM   6501  CG2 VAL A 425      29.650 -16.312 -34.452  1.00  0.59           C  
ATOM   6502  H   VAL A 425      31.197 -14.112 -33.654  1.00  0.59           H  
ATOM   6503  HA  VAL A 425      29.160 -15.384 -32.091  1.00  0.59           H  
ATOM   6504  HB  VAL A 425      31.604 -16.410 -33.580  1.00  0.59           H  
ATOM   6505 1HG1 VAL A 425      30.593 -18.556 -33.376  1.00  0.59           H  
ATOM   6506 2HG1 VAL A 425      31.022 -17.911 -31.803  1.00  0.59           H  
ATOM   6507 3HG1 VAL A 425      29.337 -17.893 -32.325  1.00  0.59           H  
ATOM   6508 1HG2 VAL A 425      29.857 -17.081 -35.188  1.00  0.59           H  
ATOM   6509 2HG2 VAL A 425      28.628 -16.395 -34.127  1.00  0.59           H  
ATOM   6510 3HG2 VAL A 425      29.813 -15.336 -34.892  1.00  0.59           H  
ATOM   6511  N   SER A 426      32.241 -15.446 -30.904  1.00  0.59           N  
ATOM   6512  CA  SER A 426      32.965 -15.625 -29.670  1.00  0.59           C  
ATOM   6513  C   SER A 426      32.475 -14.621 -28.628  1.00  0.59           C  
ATOM   6514  O   SER A 426      32.406 -14.941 -27.441  1.00  0.59           O  
ATOM   6515  CB  SER A 426      34.467 -15.507 -29.947  1.00  0.59           C  
ATOM   6516  OG  SER A 426      34.826 -14.234 -30.420  1.00  0.59           O  
ATOM   6517  H   SER A 426      32.744 -15.164 -31.744  1.00  0.59           H  
ATOM   6518  HA  SER A 426      32.763 -16.625 -29.291  1.00  0.59           H  
ATOM   6519 1HB  SER A 426      35.020 -15.728 -29.049  1.00  0.59           H  
ATOM   6520 2HB  SER A 426      34.750 -16.246 -30.693  1.00  0.59           H  
ATOM   6521  HG  SER A 426      34.438 -14.197 -31.347  1.00  0.59           H  
ATOM   6522  N   THR A 427      32.025 -13.441 -29.072  1.00  0.59           N  
ATOM   6523  CA  THR A 427      31.516 -12.450 -28.143  1.00  0.59           C  
ATOM   6524  C   THR A 427      30.227 -12.917 -27.519  1.00  0.59           C  
ATOM   6525  O   THR A 427      30.037 -12.818 -26.305  1.00  0.59           O  
ATOM   6526  CB  THR A 427      31.264 -11.113 -28.814  1.00  0.59           C  
ATOM   6527  OG1 THR A 427      32.474 -10.611 -29.369  1.00  0.59           O  
ATOM   6528  CG2 THR A 427      30.770 -10.171 -27.784  1.00  0.59           C  
ATOM   6529  H   THR A 427      32.106 -13.198 -30.060  1.00  0.59           H  
ATOM   6530  HA  THR A 427      32.235 -12.313 -27.347  1.00  0.59           H  
ATOM   6531  HB  THR A 427      30.524 -11.220 -29.599  1.00  0.59           H  
ATOM   6532  HG1 THR A 427      32.738 -11.175 -30.136  1.00  0.59           H  
ATOM   6533 1HG2 THR A 427      30.597  -9.234 -28.254  1.00  0.59           H  
ATOM   6534 2HG2 THR A 427      29.845 -10.556 -27.360  1.00  0.59           H  
ATOM   6535 3HG2 THR A 427      31.514 -10.059 -26.996  1.00  0.59           H  
ATOM   6536  N   GLU A 428      29.337 -13.448 -28.347  1.00  0.60           N  
ATOM   6537  CA  GLU A 428      28.061 -13.926 -27.862  1.00  0.60           C  
ATOM   6538  C   GLU A 428      28.296 -14.955 -26.763  1.00  0.60           C  
ATOM   6539  O   GLU A 428      27.702 -14.892 -25.681  1.00  0.60           O  
ATOM   6540  CB  GLU A 428      27.306 -14.572 -29.024  1.00  0.60           C  
ATOM   6541  CG  GLU A 428      25.924 -15.043 -28.732  1.00  0.60           C  
ATOM   6542  CD  GLU A 428      24.958 -13.948 -28.638  1.00  0.60           C  
ATOM   6543  OE1 GLU A 428      25.217 -12.908 -29.182  1.00  0.60           O  
ATOM   6544  OE2 GLU A 428      23.914 -14.157 -28.080  1.00  0.60           O  
ATOM   6545  H   GLU A 428      29.539 -13.489 -29.348  1.00  0.60           H  
ATOM   6546  HA  GLU A 428      27.503 -13.096 -27.454  1.00  0.60           H  
ATOM   6547 1HB  GLU A 428      27.254 -13.866 -29.855  1.00  0.60           H  
ATOM   6548 2HB  GLU A 428      27.865 -15.436 -29.375  1.00  0.60           H  
ATOM   6549 1HG  GLU A 428      25.624 -15.706 -29.532  1.00  0.60           H  
ATOM   6550 2HG  GLU A 428      25.931 -15.612 -27.805  1.00  0.60           H  
ATOM   6551  N   HIS A 429      29.247 -15.847 -27.010  1.00  0.60           N  
ATOM   6552  CA  HIS A 429      29.561 -16.876 -26.048  1.00  0.60           C  
ATOM   6553  C   HIS A 429      30.267 -16.326 -24.806  1.00  0.60           C  
ATOM   6554  O   HIS A 429      30.006 -16.792 -23.700  1.00  0.60           O  
ATOM   6555  CB  HIS A 429      30.349 -17.980 -26.733  1.00  0.60           C  
ATOM   6556  CG  HIS A 429      29.470 -18.877 -27.603  1.00  0.60           C  
ATOM   6557  ND1 HIS A 429      28.568 -19.772 -27.056  1.00  0.60           N  
ATOM   6558  CD2 HIS A 429      29.353 -19.014 -28.952  1.00  0.60           C  
ATOM   6559  CE1 HIS A 429      27.942 -20.419 -28.026  1.00  0.60           C  
ATOM   6560  NE2 HIS A 429      28.394 -19.985 -29.182  1.00  0.60           N  
ATOM   6561  H   HIS A 429      29.719 -15.835 -27.919  1.00  0.60           H  
ATOM   6562  HA  HIS A 429      28.630 -17.325 -25.711  1.00  0.60           H  
ATOM   6563 1HB  HIS A 429      31.130 -17.536 -27.359  1.00  0.60           H  
ATOM   6564 2HB  HIS A 429      30.834 -18.592 -25.981  1.00  0.60           H  
ATOM   6565  HD2 HIS A 429      29.909 -18.471 -29.704  1.00  0.60           H  
ATOM   6566  HE1 HIS A 429      27.178 -21.187 -27.897  1.00  0.60           H  
ATOM   6567  HE2 HIS A 429      28.068 -20.337 -30.097  1.00  0.60           H  
ATOM   6568  N   ALA A 430      31.138 -15.329 -24.956  1.00  0.61           N  
ATOM   6569  CA  ALA A 430      31.794 -14.740 -23.789  1.00  0.61           C  
ATOM   6570  C   ALA A 430      30.783 -14.110 -22.848  1.00  0.61           C  
ATOM   6571  O   ALA A 430      30.888 -14.248 -21.629  1.00  0.61           O  
ATOM   6572  CB  ALA A 430      32.781 -13.698 -24.226  1.00  0.61           C  
ATOM   6573  H   ALA A 430      31.365 -14.981 -25.886  1.00  0.61           H  
ATOM   6574  HA  ALA A 430      32.312 -15.528 -23.249  1.00  0.61           H  
ATOM   6575 1HB  ALA A 430      33.280 -13.277 -23.357  1.00  0.61           H  
ATOM   6576 2HB  ALA A 430      33.500 -14.175 -24.869  1.00  0.61           H  
ATOM   6577 3HB  ALA A 430      32.263 -12.909 -24.767  1.00  0.61           H  
ATOM   6578  N   VAL A 431      29.760 -13.464 -23.411  1.00  0.62           N  
ATOM   6579  CA  VAL A 431      28.726 -12.838 -22.598  1.00  0.62           C  
ATOM   6580  C   VAL A 431      27.976 -13.924 -21.820  1.00  0.62           C  
ATOM   6581  O   VAL A 431      27.756 -13.788 -20.613  1.00  0.62           O  
ATOM   6582  CB  VAL A 431      27.810 -11.974 -23.484  1.00  0.62           C  
ATOM   6583  CG1 VAL A 431      26.628 -11.479 -22.705  1.00  0.62           C  
ATOM   6584  CG2 VAL A 431      28.599 -10.788 -24.018  1.00  0.62           C  
ATOM   6585  H   VAL A 431      29.723 -13.381 -24.430  1.00  0.62           H  
ATOM   6586  HA  VAL A 431      29.198 -12.177 -21.880  1.00  0.62           H  
ATOM   6587  HB  VAL A 431      27.456 -12.575 -24.314  1.00  0.62           H  
ATOM   6588 1HG1 VAL A 431      25.987 -10.879 -23.345  1.00  0.62           H  
ATOM   6589 2HG1 VAL A 431      26.096 -12.330 -22.362  1.00  0.62           H  
ATOM   6590 3HG1 VAL A 431      26.960 -10.878 -21.867  1.00  0.62           H  
ATOM   6591 1HG2 VAL A 431      27.954 -10.190 -24.653  1.00  0.62           H  
ATOM   6592 2HG2 VAL A 431      28.950 -10.186 -23.183  1.00  0.62           H  
ATOM   6593 3HG2 VAL A 431      29.450 -11.139 -24.593  1.00  0.62           H  
ATOM   6594  N   TYR A 432      27.639 -15.026 -22.496  1.00  0.63           N  
ATOM   6595  CA  TYR A 432      27.016 -16.181 -21.841  1.00  0.63           C  
ATOM   6596  C   TYR A 432      27.868 -16.755 -20.707  1.00  0.63           C  
ATOM   6597  O   TYR A 432      27.381 -16.947 -19.584  1.00  0.63           O  
ATOM   6598  CB  TYR A 432      26.737 -17.266 -22.882  1.00  0.63           C  
ATOM   6599  CG  TYR A 432      26.401 -18.612 -22.334  1.00  0.63           C  
ATOM   6600  CD1 TYR A 432      25.152 -18.922 -21.845  1.00  0.63           C  
ATOM   6601  CD2 TYR A 432      27.407 -19.572 -22.345  1.00  0.63           C  
ATOM   6602  CE1 TYR A 432      24.926 -20.212 -21.356  1.00  0.63           C  
ATOM   6603  CE2 TYR A 432      27.181 -20.831 -21.863  1.00  0.63           C  
ATOM   6604  CZ  TYR A 432      25.949 -21.157 -21.368  1.00  0.63           C  
ATOM   6605  OH  TYR A 432      25.720 -22.427 -20.887  1.00  0.63           O  
ATOM   6606  H   TYR A 432      27.824 -15.067 -23.502  1.00  0.63           H  
ATOM   6607  HA  TYR A 432      26.071 -15.856 -21.409  1.00  0.63           H  
ATOM   6608 1HB  TYR A 432      25.929 -16.965 -23.505  1.00  0.63           H  
ATOM   6609 2HB  TYR A 432      27.597 -17.376 -23.521  1.00  0.63           H  
ATOM   6610  HD1 TYR A 432      24.363 -18.171 -21.839  1.00  0.63           H  
ATOM   6611  HD2 TYR A 432      28.385 -19.314 -22.742  1.00  0.63           H  
ATOM   6612  HE1 TYR A 432      23.960 -20.489 -20.960  1.00  0.63           H  
ATOM   6613  HE2 TYR A 432      27.983 -21.571 -21.876  1.00  0.63           H  
ATOM   6614  HH  TYR A 432      26.521 -22.950 -20.973  1.00  0.63           H  
ATOM   6615  N   LEU A 433      29.137 -17.019 -20.992  1.00  0.65           N  
ATOM   6616  CA  LEU A 433      30.013 -17.601 -19.995  1.00  0.65           C  
ATOM   6617  C   LEU A 433      30.170 -16.662 -18.815  1.00  0.65           C  
ATOM   6618  O   LEU A 433      30.183 -17.095 -17.658  1.00  0.65           O  
ATOM   6619  CB  LEU A 433      31.360 -17.889 -20.635  1.00  0.65           C  
ATOM   6620  CG  LEU A 433      31.360 -19.019 -21.661  1.00  0.65           C  
ATOM   6621  CD1 LEU A 433      32.653 -19.027 -22.357  1.00  0.65           C  
ATOM   6622  CD2 LEU A 433      31.119 -20.342 -20.970  1.00  0.65           C  
ATOM   6623  H   LEU A 433      29.490 -16.831 -21.930  1.00  0.65           H  
ATOM   6624  HA  LEU A 433      29.573 -18.533 -19.648  1.00  0.65           H  
ATOM   6625 1HB  LEU A 433      31.694 -16.986 -21.144  1.00  0.65           H  
ATOM   6626 2HB  LEU A 433      32.066 -18.131 -19.865  1.00  0.65           H  
ATOM   6627  HG  LEU A 433      30.585 -18.844 -22.394  1.00  0.65           H  
ATOM   6628 1HD1 LEU A 433      32.659 -19.805 -23.100  1.00  0.65           H  
ATOM   6629 2HD1 LEU A 433      32.770 -18.068 -22.833  1.00  0.65           H  
ATOM   6630 3HD1 LEU A 433      33.453 -19.192 -21.651  1.00  0.65           H  
ATOM   6631 1HD2 LEU A 433      31.124 -21.143 -21.715  1.00  0.65           H  
ATOM   6632 2HD2 LEU A 433      31.901 -20.523 -20.240  1.00  0.65           H  
ATOM   6633 3HD2 LEU A 433      30.153 -20.315 -20.469  1.00  0.65           H  
ATOM   6634  N   ALA A 434      30.265 -15.366 -19.097  1.00  0.67           N  
ATOM   6635  CA  ALA A 434      30.373 -14.368 -18.055  1.00  0.67           C  
ATOM   6636  C   ALA A 434      29.118 -14.369 -17.175  1.00  0.67           C  
ATOM   6637  O   ALA A 434      29.205 -14.343 -15.950  1.00  0.67           O  
ATOM   6638  CB  ALA A 434      30.581 -13.011 -18.696  1.00  0.67           C  
ATOM   6639  H   ALA A 434      30.278 -15.053 -20.067  1.00  0.67           H  
ATOM   6640  HA  ALA A 434      31.231 -14.613 -17.430  1.00  0.67           H  
ATOM   6641 1HB  ALA A 434      30.690 -12.257 -17.944  1.00  0.67           H  
ATOM   6642 2HB  ALA A 434      31.484 -13.045 -19.304  1.00  0.67           H  
ATOM   6643 3HB  ALA A 434      29.729 -12.773 -19.324  1.00  0.67           H  
ATOM   6644  N   ALA A 435      27.943 -14.503 -17.804  1.00  0.70           N  
ATOM   6645  CA  ALA A 435      26.662 -14.496 -17.101  1.00  0.70           C  
ATOM   6646  C   ALA A 435      26.565 -15.618 -16.067  1.00  0.70           C  
ATOM   6647  O   ALA A 435      25.969 -15.444 -15.003  1.00  0.70           O  
ATOM   6648  CB  ALA A 435      25.532 -14.625 -18.099  1.00  0.70           C  
ATOM   6649  H   ALA A 435      27.929 -14.536 -18.823  1.00  0.70           H  
ATOM   6650  HA  ALA A 435      26.577 -13.540 -16.587  1.00  0.70           H  
ATOM   6651 1HB  ALA A 435      24.601 -14.559 -17.597  1.00  0.70           H  
ATOM   6652 2HB  ALA A 435      25.601 -13.851 -18.820  1.00  0.70           H  
ATOM   6653 3HB  ALA A 435      25.603 -15.578 -18.608  1.00  0.70           H  
ATOM   6654  N   ASN A 436      27.178 -16.765 -16.377  1.00  0.72           N  
ATOM   6655  CA  ASN A 436      27.170 -17.930 -15.488  1.00  0.72           C  
ATOM   6656  C   ASN A 436      28.395 -18.075 -14.597  1.00  0.72           C  
ATOM   6657  O   ASN A 436      28.576 -19.122 -13.966  1.00  0.72           O  
ATOM   6658  CB  ASN A 436      27.001 -19.215 -16.264  1.00  0.72           C  
ATOM   6659  CG  ASN A 436      25.657 -19.404 -16.737  1.00  0.72           C  
ATOM   6660  OD1 ASN A 436      24.753 -19.789 -15.953  1.00  0.72           O  
ATOM   6661  ND2 ASN A 436      25.460 -19.153 -17.968  1.00  0.72           N  
ATOM   6662  H   ASN A 436      27.628 -16.834 -17.294  1.00  0.72           H  
ATOM   6663  HA  ASN A 436      26.312 -17.829 -14.823  1.00  0.72           H  
ATOM   6664 1HB  ASN A 436      27.676 -19.198 -17.128  1.00  0.72           H  
ATOM   6665 2HB  ASN A 436      27.285 -20.059 -15.639  1.00  0.72           H  
ATOM   6666 1HD2 ASN A 436      24.530 -19.248 -18.318  1.00  0.72           H  
ATOM   6667 2HD2 ASN A 436      26.220 -18.829 -18.539  1.00  0.72           H  
ATOM   6668  N   THR A 437      29.220 -17.045 -14.517  1.00  0.74           N  
ATOM   6669  CA  THR A 437      30.394 -17.100 -13.672  1.00  0.74           C  
ATOM   6670  C   THR A 437      30.139 -16.245 -12.436  1.00  0.74           C  
ATOM   6671  O   THR A 437      29.684 -15.118 -12.544  1.00  0.74           O  
ATOM   6672  CB  THR A 437      31.633 -16.639 -14.462  1.00  0.74           C  
ATOM   6673  OG1 THR A 437      31.835 -17.513 -15.569  1.00  0.74           O  
ATOM   6674  CG2 THR A 437      32.870 -16.641 -13.614  1.00  0.74           C  
ATOM   6675  H   THR A 437      29.045 -16.191 -15.052  1.00  0.74           H  
ATOM   6676  HA  THR A 437      30.557 -18.127 -13.350  1.00  0.74           H  
ATOM   6677  HB  THR A 437      31.445 -15.644 -14.843  1.00  0.74           H  
ATOM   6678  HG1 THR A 437      31.165 -17.328 -16.267  1.00  0.74           H  
ATOM   6679 1HG2 THR A 437      33.714 -16.316 -14.208  1.00  0.74           H  
ATOM   6680 2HG2 THR A 437      32.724 -15.960 -12.810  1.00  0.74           H  
ATOM   6681 3HG2 THR A 437      33.062 -17.640 -13.231  1.00  0.74           H  
ATOM   6682  N   LYS A 438      30.400 -16.793 -11.246  1.00  0.75           N  
ATOM   6683  CA  LYS A 438      30.155 -16.054  -9.999  1.00  0.75           C  
ATOM   6684  C   LYS A 438      31.287 -15.077  -9.681  1.00  0.75           C  
ATOM   6685  O   LYS A 438      31.132 -14.146  -8.890  1.00  0.75           O  
ATOM   6686  CB  LYS A 438      29.975 -17.029  -8.840  1.00  0.75           C  
ATOM   6687  CG  LYS A 438      28.722 -17.907  -8.937  1.00  0.75           C  
ATOM   6688  CD  LYS A 438      28.632 -18.869  -7.756  1.00  0.75           C  
ATOM   6689  CE  LYS A 438      27.420 -19.787  -7.858  1.00  0.75           C  
ATOM   6690  NZ  LYS A 438      27.373 -20.757  -6.725  1.00  0.75           N  
ATOM   6691  H   LYS A 438      30.763 -17.735 -11.207  1.00  0.75           H  
ATOM   6692  HA  LYS A 438      29.240 -15.476 -10.115  1.00  0.75           H  
ATOM   6693 1HB  LYS A 438      30.846 -17.682  -8.774  1.00  0.75           H  
ATOM   6694 2HB  LYS A 438      29.917 -16.468  -7.906  1.00  0.75           H  
ATOM   6695 1HG  LYS A 438      27.833 -17.275  -8.949  1.00  0.75           H  
ATOM   6696 2HG  LYS A 438      28.751 -18.480  -9.865  1.00  0.75           H  
ATOM   6697 1HD  LYS A 438      29.535 -19.481  -7.718  1.00  0.75           H  
ATOM   6698 2HD  LYS A 438      28.562 -18.300  -6.830  1.00  0.75           H  
ATOM   6699 1HE  LYS A 438      26.511 -19.188  -7.853  1.00  0.75           H  
ATOM   6700 2HE  LYS A 438      27.471 -20.341  -8.795  1.00  0.75           H  
ATOM   6701 1HZ  LYS A 438      26.570 -21.364  -6.816  1.00  0.75           H  
ATOM   6702 2HZ  LYS A 438      28.214 -21.318  -6.734  1.00  0.75           H  
ATOM   6703 3HZ  LYS A 438      27.315 -20.251  -5.853  1.00  0.75           H  
ATOM   6704  N   GLU A 439      32.428 -15.319 -10.301  1.00  0.74           N  
ATOM   6705  CA  GLU A 439      33.624 -14.514 -10.131  1.00  0.74           C  
ATOM   6706  C   GLU A 439      33.465 -13.256 -10.961  1.00  0.74           C  
ATOM   6707  O   GLU A 439      32.777 -13.263 -11.980  1.00  0.74           O  
ATOM   6708  CB  GLU A 439      34.860 -15.300 -10.577  1.00  0.74           C  
ATOM   6709  CG  GLU A 439      35.155 -16.546  -9.733  1.00  0.74           C  
ATOM   6710  CD  GLU A 439      36.356 -17.353 -10.211  1.00  0.74           C  
ATOM   6711  OE1 GLU A 439      36.547 -17.465 -11.397  1.00  0.74           O  
ATOM   6712  OE2 GLU A 439      37.074 -17.859  -9.380  1.00  0.74           O  
ATOM   6713  H   GLU A 439      32.458 -16.102 -10.932  1.00  0.74           H  
ATOM   6714  HA  GLU A 439      33.727 -14.232  -9.082  1.00  0.74           H  
ATOM   6715 1HB  GLU A 439      34.743 -15.614 -11.607  1.00  0.74           H  
ATOM   6716 2HB  GLU A 439      35.728 -14.657 -10.546  1.00  0.74           H  
ATOM   6717 1HG  GLU A 439      35.335 -16.231  -8.705  1.00  0.74           H  
ATOM   6718 2HG  GLU A 439      34.272 -17.184  -9.738  1.00  0.74           H  
ATOM   6719  N   MET A 440      34.107 -12.176 -10.556  1.00  0.72           N  
ATOM   6720  CA  MET A 440      34.024 -10.963 -11.359  1.00  0.72           C  
ATOM   6721  C   MET A 440      34.647 -11.212 -12.726  1.00  0.72           C  
ATOM   6722  O   MET A 440      35.711 -11.830 -12.816  1.00  0.72           O  
ATOM   6723  CB  MET A 440      34.699  -9.821 -10.628  1.00  0.72           C  
ATOM   6724  CG  MET A 440      34.627  -8.509 -11.308  1.00  0.72           C  
ATOM   6725  SD  MET A 440      35.367  -7.242 -10.342  1.00  0.72           S  
ATOM   6726  CE  MET A 440      34.141  -6.907  -9.125  1.00  0.72           C  
ATOM   6727  H   MET A 440      34.668 -12.203  -9.714  1.00  0.72           H  
ATOM   6728  HA  MET A 440      32.972 -10.712 -11.514  1.00  0.72           H  
ATOM   6729 1HB  MET A 440      34.227  -9.702  -9.649  1.00  0.72           H  
ATOM   6730 2HB  MET A 440      35.733 -10.069 -10.453  1.00  0.72           H  
ATOM   6731 1HG  MET A 440      35.119  -8.555 -12.273  1.00  0.72           H  
ATOM   6732 2HG  MET A 440      33.590  -8.252 -11.472  1.00  0.72           H  
ATOM   6733 1HE  MET A 440      34.517  -6.126  -8.490  1.00  0.72           H  
ATOM   6734 2HE  MET A 440      33.230  -6.577  -9.600  1.00  0.72           H  
ATOM   6735 3HE  MET A 440      33.935  -7.809  -8.536  1.00  0.72           H  
ATOM   6736  N   CYS A 441      33.974 -10.768 -13.777  1.00  0.69           N  
ATOM   6737  CA  CYS A 441      34.484 -10.984 -15.117  1.00  0.69           C  
ATOM   6738  C   CYS A 441      34.611  -9.707 -15.906  1.00  0.69           C  
ATOM   6739  O   CYS A 441      33.845  -8.762 -15.699  1.00  0.69           O  
ATOM   6740  CB  CYS A 441      33.570 -11.903 -15.913  1.00  0.69           C  
ATOM   6741  SG  CYS A 441      33.337 -13.538 -15.233  1.00  0.69           S  
ATOM   6742  H   CYS A 441      33.109 -10.246 -13.639  1.00  0.69           H  
ATOM   6743  HA  CYS A 441      35.455 -11.444 -15.031  1.00  0.69           H  
ATOM   6744 1HB  CYS A 441      32.612 -11.437 -16.011  1.00  0.69           H  
ATOM   6745 2HB  CYS A 441      33.978 -12.011 -16.916  1.00  0.69           H  
ATOM   6746  HG  CYS A 441      32.927 -13.153 -14.000  1.00  0.69           H  
ATOM   6747  N   PHE A 442      35.532  -9.712 -16.856  1.00  0.68           N  
ATOM   6748  CA  PHE A 442      35.659  -8.587 -17.757  1.00  0.68           C  
ATOM   6749  C   PHE A 442      35.612  -9.073 -19.185  1.00  0.68           C  
ATOM   6750  O   PHE A 442      36.173 -10.124 -19.504  1.00  0.68           O  
ATOM   6751  CB  PHE A 442      36.988  -7.895 -17.513  1.00  0.68           C  
ATOM   6752  CG  PHE A 442      37.081  -7.484 -16.144  1.00  0.68           C  
ATOM   6753  CD1 PHE A 442      37.502  -8.375 -15.225  1.00  0.68           C  
ATOM   6754  CD2 PHE A 442      36.741  -6.257 -15.737  1.00  0.68           C  
ATOM   6755  CE1 PHE A 442      37.559  -8.050 -13.958  1.00  0.68           C  
ATOM   6756  CE2 PHE A 442      36.808  -5.938 -14.399  1.00  0.68           C  
ATOM   6757  CZ  PHE A 442      37.223  -6.868 -13.536  1.00  0.68           C  
ATOM   6758  H   PHE A 442      36.166 -10.507 -16.917  1.00  0.68           H  
ATOM   6759  HA  PHE A 442      34.841  -7.902 -17.578  1.00  0.68           H  
ATOM   6760 1HB  PHE A 442      37.800  -8.559 -17.737  1.00  0.68           H  
ATOM   6761 2HB  PHE A 442      37.072  -7.017 -18.156  1.00  0.68           H  
ATOM   6762  HD1 PHE A 442      37.768  -9.379 -15.530  1.00  0.68           H  
ATOM   6763  HD2 PHE A 442      36.408  -5.531 -16.482  1.00  0.68           H  
ATOM   6764  HE1 PHE A 442      37.857  -8.740 -13.279  1.00  0.68           H  
ATOM   6765  HE2 PHE A 442      36.533  -4.958 -14.037  1.00  0.68           H  
ATOM   6766  HZ  PHE A 442      37.285  -6.676 -12.499  1.00  0.68           H  
ATOM   6767  N   ILE A 443      34.969  -8.306 -20.043  1.00  0.68           N  
ATOM   6768  CA  ILE A 443      34.955  -8.645 -21.454  1.00  0.68           C  
ATOM   6769  C   ILE A 443      35.480  -7.483 -22.253  1.00  0.68           C  
ATOM   6770  O   ILE A 443      34.976  -6.363 -22.156  1.00  0.68           O  
ATOM   6771  CB  ILE A 443      33.542  -9.028 -21.982  1.00  0.68           C  
ATOM   6772  CG1 ILE A 443      32.971 -10.243 -21.223  1.00  0.68           C  
ATOM   6773  CG2 ILE A 443      33.606  -9.342 -23.492  1.00  0.68           C  
ATOM   6774  CD1 ILE A 443      31.541 -10.548 -21.573  1.00  0.68           C  
ATOM   6775  H   ILE A 443      34.514  -7.462 -19.695  1.00  0.68           H  
ATOM   6776  HA  ILE A 443      35.622  -9.485 -21.625  1.00  0.68           H  
ATOM   6777  HB  ILE A 443      32.875  -8.209 -21.837  1.00  0.68           H  
ATOM   6778 1HG1 ILE A 443      33.567 -11.117 -21.450  1.00  0.68           H  
ATOM   6779 2HG1 ILE A 443      33.022 -10.054 -20.151  1.00  0.68           H  
ATOM   6780 1HG2 ILE A 443      32.610  -9.592 -23.860  1.00  0.68           H  
ATOM   6781 2HG2 ILE A 443      33.978  -8.473 -24.031  1.00  0.68           H  
ATOM   6782 3HG2 ILE A 443      34.278 -10.184 -23.659  1.00  0.68           H  
ATOM   6783 1HD1 ILE A 443      31.218 -11.408 -21.008  1.00  0.68           H  
ATOM   6784 2HD1 ILE A 443      30.907  -9.694 -21.331  1.00  0.68           H  
ATOM   6785 3HD1 ILE A 443      31.467 -10.767 -22.637  1.00  0.68           H  
ATOM   6786  N   ARG A 444      36.489  -7.748 -23.045  1.00  0.70           N  
ATOM   6787  CA  ARG A 444      36.998  -6.723 -23.918  1.00  0.70           C  
ATOM   6788  C   ARG A 444      36.677  -7.065 -25.316  1.00  0.70           C  
ATOM   6789  O   ARG A 444      36.900  -8.178 -25.756  1.00  0.70           O  
ATOM   6790  CB  ARG A 444      38.469  -6.542 -23.750  1.00  0.70           C  
ATOM   6791  CG  ARG A 444      38.784  -5.915 -22.504  1.00  0.70           C  
ATOM   6792  CD  ARG A 444      40.165  -5.667 -22.339  1.00  0.70           C  
ATOM   6793  NE  ARG A 444      40.320  -4.899 -21.191  1.00  0.70           N  
ATOM   6794  CZ  ARG A 444      40.322  -5.386 -19.974  1.00  0.70           C  
ATOM   6795  NH1 ARG A 444      40.184  -6.656 -19.765  1.00  0.70           N  
ATOM   6796  NH2 ARG A 444      40.459  -4.563 -19.014  1.00  0.70           N  
ATOM   6797  H   ARG A 444      36.919  -8.676 -23.035  1.00  0.70           H  
ATOM   6798  HA  ARG A 444      36.515  -5.774 -23.684  1.00  0.70           H  
ATOM   6799 1HB  ARG A 444      38.946  -7.523 -23.747  1.00  0.70           H  
ATOM   6800 2HB  ARG A 444      38.887  -5.988 -24.577  1.00  0.70           H  
ATOM   6801 1HG  ARG A 444      38.252  -4.966 -22.431  1.00  0.70           H  
ATOM   6802 2HG  ARG A 444      38.464  -6.566 -21.690  1.00  0.70           H  
ATOM   6803 1HD  ARG A 444      40.691  -6.594 -22.215  1.00  0.70           H  
ATOM   6804 2HD  ARG A 444      40.573  -5.116 -23.188  1.00  0.70           H  
ATOM   6805  HE  ARG A 444      40.468  -3.881 -21.278  1.00  0.70           H  
ATOM   6806 1HH1 ARG A 444      40.059  -7.267 -20.562  1.00  0.70           H  
ATOM   6807 2HH1 ARG A 444      40.211  -7.014 -18.823  1.00  0.70           H  
ATOM   6808 1HH2 ARG A 444      40.540  -3.572 -19.263  1.00  0.70           H  
ATOM   6809 2HH2 ARG A 444      40.486  -4.869 -18.066  1.00  0.70           H  
ATOM   6810  N   THR A 445      36.137  -6.111 -26.008  1.00  0.73           N  
ATOM   6811  CA  THR A 445      35.764  -6.308 -27.378  1.00  0.73           C  
ATOM   6812  C   THR A 445      36.659  -5.430 -28.216  1.00  0.73           C  
ATOM   6813  O   THR A 445      37.384  -4.598 -27.677  1.00  0.73           O  
ATOM   6814  CB  THR A 445      34.302  -5.876 -27.558  1.00  0.73           C  
ATOM   6815  OG1 THR A 445      34.240  -4.472 -27.379  1.00  0.73           O  
ATOM   6816  CG2 THR A 445      33.392  -6.569 -26.527  1.00  0.73           C  
ATOM   6817  H   THR A 445      35.929  -5.214 -25.557  1.00  0.73           H  
ATOM   6818  HA  THR A 445      35.900  -7.351 -27.667  1.00  0.73           H  
ATOM   6819  HB  THR A 445      33.955  -6.120 -28.537  1.00  0.73           H  
ATOM   6820  HG1 THR A 445      33.369  -4.207 -27.065  1.00  0.73           H  
ATOM   6821 1HG2 THR A 445      32.366  -6.233 -26.669  1.00  0.73           H  
ATOM   6822 2HG2 THR A 445      33.443  -7.649 -26.665  1.00  0.73           H  
ATOM   6823 3HG2 THR A 445      33.719  -6.312 -25.518  1.00  0.73           H  
ATOM   6824  N   SER A 446      36.619  -5.602 -29.522  1.00  0.77           N  
ATOM   6825  CA  SER A 446      37.291  -4.654 -30.385  1.00  0.77           C  
ATOM   6826  C   SER A 446      36.148  -3.897 -31.051  1.00  0.77           C  
ATOM   6827  O   SER A 446      35.152  -4.501 -31.474  1.00  0.77           O  
ATOM   6828  CB  SER A 446      38.177  -5.321 -31.432  1.00  0.77           C  
ATOM   6829  OG  SER A 446      39.267  -6.063 -30.865  1.00  0.77           O  
ATOM   6830  H   SER A 446      36.037  -6.330 -29.907  1.00  0.77           H  
ATOM   6831  HA  SER A 446      37.883  -3.953 -29.794  1.00  0.77           H  
ATOM   6832 1HB  SER A 446      37.568  -5.982 -32.053  1.00  0.77           H  
ATOM   6833 2HB  SER A 446      38.577  -4.547 -32.090  1.00  0.77           H  
ATOM   6834  HG  SER A 446      39.613  -5.547 -30.132  1.00  0.77           H  
ATOM   6835  N   GLN A 447      36.287  -2.580 -31.161  1.00  0.80           N  
ATOM   6836  CA  GLN A 447      35.229  -1.787 -31.775  1.00  0.80           C  
ATOM   6837  C   GLN A 447      35.129  -2.062 -33.272  1.00  0.80           C  
ATOM   6838  O   GLN A 447      34.049  -1.970 -33.862  1.00  0.80           O  
ATOM   6839  CB  GLN A 447      35.476  -0.298 -31.503  1.00  0.80           C  
ATOM   6840  CG  GLN A 447      36.712   0.303 -32.166  1.00  0.80           C  
ATOM   6841  CD  GLN A 447      36.458   0.837 -33.584  1.00  0.80           C  
ATOM   6842  OE1 GLN A 447      35.354   1.314 -33.879  1.00  0.80           O  
ATOM   6843  NE2 GLN A 447      37.464   0.768 -34.455  1.00  0.80           N  
ATOM   6844  H   GLN A 447      37.113  -2.125 -30.791  1.00  0.80           H  
ATOM   6845  HA  GLN A 447      34.279  -2.067 -31.316  1.00  0.80           H  
ATOM   6846 1HB  GLN A 447      34.605   0.280 -31.809  1.00  0.80           H  
ATOM   6847 2HB  GLN A 447      35.601  -0.147 -30.429  1.00  0.80           H  
ATOM   6848 1HG  GLN A 447      37.037   1.138 -31.549  1.00  0.80           H  
ATOM   6849 2HG  GLN A 447      37.502  -0.446 -32.214  1.00  0.80           H  
ATOM   6850 1HE2 GLN A 447      37.333   1.117 -35.383  1.00  0.80           H  
ATOM   6851 2HE2 GLN A 447      38.367   0.369 -34.181  1.00  0.80           H  
ATOM   6852  N   ALA A 448      36.265  -2.424 -33.862  1.00  0.81           N  
ATOM   6853  CA  ALA A 448      36.405  -2.679 -35.284  1.00  0.81           C  
ATOM   6854  C   ALA A 448      35.544  -3.845 -35.717  1.00  0.81           C  
ATOM   6855  O   ALA A 448      35.338  -4.793 -34.957  1.00  0.81           O  
ATOM   6856  CB  ALA A 448      37.860  -2.957 -35.621  1.00  0.81           C  
ATOM   6857  H   ALA A 448      37.087  -2.500 -33.285  1.00  0.81           H  
ATOM   6858  HA  ALA A 448      36.072  -1.790 -35.823  1.00  0.81           H  
ATOM   6859 1HB  ALA A 448      37.958  -3.125 -36.694  1.00  0.81           H  
ATOM   6860 2HB  ALA A 448      38.475  -2.101 -35.326  1.00  0.81           H  
ATOM   6861 3HB  ALA A 448      38.193  -3.845 -35.084  1.00  0.81           H  
ATOM   6862  N   GLU A 449      35.062  -3.790 -36.949  1.00  0.80           N  
ATOM   6863  CA  GLU A 449      34.279  -4.887 -37.480  1.00  0.80           C  
ATOM   6864  C   GLU A 449      35.225  -6.004 -37.875  1.00  0.80           C  
ATOM   6865  O   GLU A 449      36.210  -5.752 -38.577  1.00  0.80           O  
ATOM   6866  CB  GLU A 449      33.433  -4.390 -38.655  1.00  0.80           C  
ATOM   6867  CG  GLU A 449      32.407  -3.312 -38.280  1.00  0.80           C  
ATOM   6868  CD  GLU A 449      31.612  -2.786 -39.459  1.00  0.80           C  
ATOM   6869  OE1 GLU A 449      31.865  -3.206 -40.562  1.00  0.80           O  
ATOM   6870  OE2 GLU A 449      30.750  -1.962 -39.248  1.00  0.80           O  
ATOM   6871  H   GLU A 449      35.246  -2.980 -37.524  1.00  0.80           H  
ATOM   6872  HA  GLU A 449      33.634  -5.273 -36.727  1.00  0.80           H  
ATOM   6873 1HB  GLU A 449      34.066  -4.012 -39.448  1.00  0.80           H  
ATOM   6874 2HB  GLU A 449      32.852  -5.213 -39.040  1.00  0.80           H  
ATOM   6875 1HG  GLU A 449      31.714  -3.730 -37.563  1.00  0.80           H  
ATOM   6876 2HG  GLU A 449      32.926  -2.486 -37.796  1.00  0.80           H  
ATOM   6877  N   THR A 450      34.943  -7.234 -37.427  1.00  0.78           N  
ATOM   6878  CA  THR A 450      35.847  -8.331 -37.758  1.00  0.78           C  
ATOM   6879  C   THR A 450      35.110  -9.481 -38.445  1.00  0.78           C  
ATOM   6880  O   THR A 450      33.908  -9.683 -38.250  1.00  0.78           O  
ATOM   6881  CB  THR A 450      36.583  -8.852 -36.489  1.00  0.78           C  
ATOM   6882  OG1 THR A 450      35.647  -9.412 -35.547  1.00  0.78           O  
ATOM   6883  CG2 THR A 450      37.355  -7.733 -35.790  1.00  0.78           C  
ATOM   6884  H   THR A 450      34.117  -7.394 -36.847  1.00  0.78           H  
ATOM   6885  HA  THR A 450      36.602  -7.966 -38.453  1.00  0.78           H  
ATOM   6886  HB  THR A 450      37.263  -9.597 -36.790  1.00  0.78           H  
ATOM   6887  HG1 THR A 450      36.134  -9.967 -34.871  1.00  0.78           H  
ATOM   6888 1HG2 THR A 450      37.875  -8.144 -34.923  1.00  0.78           H  
ATOM   6889 2HG2 THR A 450      38.071  -7.311 -36.482  1.00  0.78           H  
ATOM   6890 3HG2 THR A 450      36.667  -6.959 -35.462  1.00  0.78           H  
ATOM   6891  N   ALA A 451      35.828 -10.228 -39.282  1.00  0.75           N  
ATOM   6892  CA  ALA A 451      35.228 -11.364 -39.977  1.00  0.75           C  
ATOM   6893  C   ALA A 451      34.832 -12.448 -39.005  1.00  0.75           C  
ATOM   6894  O   ALA A 451      35.568 -12.749 -38.061  1.00  0.75           O  
ATOM   6895  CB  ALA A 451      36.174 -11.931 -41.011  1.00  0.75           C  
ATOM   6896  H   ALA A 451      36.806 -10.017 -39.422  1.00  0.75           H  
ATOM   6897  HA  ALA A 451      34.331 -11.019 -40.483  1.00  0.75           H  
ATOM   6898 1HB  ALA A 451      35.681 -12.762 -41.523  1.00  0.75           H  
ATOM   6899 2HB  ALA A 451      36.433 -11.159 -41.732  1.00  0.75           H  
ATOM   6900 3HB  ALA A 451      37.069 -12.292 -40.524  1.00  0.75           H  
ATOM   6901  N   ILE A 452      33.734 -13.114 -39.280  1.00  0.74           N  
ATOM   6902  CA  ILE A 452      33.374 -14.221 -38.418  1.00  0.74           C  
ATOM   6903  C   ILE A 452      34.340 -15.387 -38.672  1.00  0.74           C  
ATOM   6904  O   ILE A 452      34.599 -15.759 -39.815  1.00  0.74           O  
ATOM   6905  CB  ILE A 452      31.916 -14.646 -38.662  1.00  0.74           C  
ATOM   6906  CG1 ILE A 452      30.958 -13.472 -38.395  1.00  0.74           C  
ATOM   6907  CG2 ILE A 452      31.550 -15.853 -37.820  1.00  0.74           C  
ATOM   6908  CD1 ILE A 452      30.986 -12.912 -37.026  1.00  0.74           C  
ATOM   6909  H   ILE A 452      33.137 -12.823 -40.060  1.00  0.74           H  
ATOM   6910  HA  ILE A 452      33.476 -13.917 -37.384  1.00  0.74           H  
ATOM   6911  HB  ILE A 452      31.807 -14.879 -39.704  1.00  0.74           H  
ATOM   6912 1HG1 ILE A 452      31.198 -12.674 -39.088  1.00  0.74           H  
ATOM   6913 2HG1 ILE A 452      29.949 -13.817 -38.605  1.00  0.74           H  
ATOM   6914 1HG2 ILE A 452      30.522 -16.151 -38.027  1.00  0.74           H  
ATOM   6915 2HG2 ILE A 452      32.216 -16.682 -38.059  1.00  0.74           H  
ATOM   6916 3HG2 ILE A 452      31.652 -15.610 -36.761  1.00  0.74           H  
ATOM   6917 1HD1 ILE A 452      30.266 -12.097 -36.976  1.00  0.74           H  
ATOM   6918 2HD1 ILE A 452      30.727 -13.688 -36.311  1.00  0.74           H  
ATOM   6919 3HD1 ILE A 452      31.978 -12.535 -36.822  1.00  0.74           H  
ATOM   6920  N   ILE A 453      34.908 -15.928 -37.602  1.00  0.74           N  
ATOM   6921  CA  ILE A 453      35.831 -17.052 -37.674  1.00  0.74           C  
ATOM   6922  C   ILE A 453      35.143 -18.331 -37.276  1.00  0.74           C  
ATOM   6923  O   ILE A 453      35.309 -19.372 -37.917  1.00  0.74           O  
ATOM   6924  CB  ILE A 453      37.061 -16.839 -36.779  1.00  0.74           C  
ATOM   6925  CG1 ILE A 453      37.870 -15.685 -37.278  1.00  0.74           C  
ATOM   6926  CG2 ILE A 453      37.911 -18.104 -36.679  1.00  0.74           C  
ATOM   6927  CD1 ILE A 453      38.925 -15.319 -36.333  1.00  0.74           C  
ATOM   6928  H   ILE A 453      34.674 -15.569 -36.676  1.00  0.74           H  
ATOM   6929  HA  ILE A 453      36.172 -17.156 -38.702  1.00  0.74           H  
ATOM   6930  HB  ILE A 453      36.714 -16.569 -35.779  1.00  0.74           H  
ATOM   6931 1HG1 ILE A 453      38.327 -15.952 -38.230  1.00  0.74           H  
ATOM   6932 2HG1 ILE A 453      37.220 -14.821 -37.434  1.00  0.74           H  
ATOM   6933 1HG2 ILE A 453      38.754 -17.921 -36.013  1.00  0.74           H  
ATOM   6934 2HG2 ILE A 453      37.305 -18.916 -36.278  1.00  0.74           H  
ATOM   6935 3HG2 ILE A 453      38.276 -18.379 -37.666  1.00  0.74           H  
ATOM   6936 1HD1 ILE A 453      39.504 -14.487 -36.721  1.00  0.74           H  
ATOM   6937 2HD1 ILE A 453      38.457 -15.036 -35.386  1.00  0.74           H  
ATOM   6938 3HD1 ILE A 453      39.579 -16.172 -36.179  1.00  0.74           H  
ATOM   6939  N   TYR A 454      34.391 -18.253 -36.191  1.00  0.76           N  
ATOM   6940  CA  TYR A 454      33.765 -19.438 -35.649  1.00  0.76           C  
ATOM   6941  C   TYR A 454      32.288 -19.469 -35.989  1.00  0.76           C  
ATOM   6942  O   TYR A 454      31.657 -18.428 -36.154  1.00  0.76           O  
ATOM   6943  CB  TYR A 454      33.936 -19.431 -34.151  1.00  0.76           C  
ATOM   6944  CG  TYR A 454      35.349 -19.396 -33.731  1.00  0.76           C  
ATOM   6945  CD1 TYR A 454      35.878 -18.171 -33.408  1.00  0.76           C  
ATOM   6946  CD2 TYR A 454      36.125 -20.531 -33.668  1.00  0.76           C  
ATOM   6947  CE1 TYR A 454      37.152 -18.067 -33.004  1.00  0.76           C  
ATOM   6948  CE2 TYR A 454      37.432 -20.424 -33.258  1.00  0.76           C  
ATOM   6949  CZ  TYR A 454      37.930 -19.188 -32.921  1.00  0.76           C  
ATOM   6950  OH  TYR A 454      39.187 -19.052 -32.498  1.00  0.76           O  
ATOM   6951  H   TYR A 454      34.287 -17.349 -35.712  1.00  0.76           H  
ATOM   6952  HA  TYR A 454      34.236 -20.323 -36.075  1.00  0.76           H  
ATOM   6953 1HB  TYR A 454      33.434 -18.554 -33.734  1.00  0.76           H  
ATOM   6954 2HB  TYR A 454      33.467 -20.311 -33.722  1.00  0.76           H  
ATOM   6955  HD1 TYR A 454      35.257 -17.276 -33.467  1.00  0.76           H  
ATOM   6956  HD2 TYR A 454      35.707 -21.503 -33.936  1.00  0.76           H  
ATOM   6957  HE1 TYR A 454      37.557 -17.092 -32.740  1.00  0.76           H  
ATOM   6958  HE2 TYR A 454      38.064 -21.312 -33.192  1.00  0.76           H  
ATOM   6959  HH  TYR A 454      39.300 -18.140 -32.147  1.00  0.76           H  
ATOM   6960  N   THR A 455      31.722 -20.662 -36.074  1.00  0.78           N  
ATOM   6961  CA  THR A 455      30.285 -20.768 -36.247  1.00  0.78           C  
ATOM   6962  C   THR A 455      29.643 -20.688 -34.873  1.00  0.78           C  
ATOM   6963  O   THR A 455      30.313 -20.912 -33.863  1.00  0.78           O  
ATOM   6964  CB  THR A 455      29.903 -22.073 -36.957  1.00  0.78           C  
ATOM   6965  OG1 THR A 455      30.271 -23.191 -36.143  1.00  0.78           O  
ATOM   6966  CG2 THR A 455      30.623 -22.159 -38.294  1.00  0.78           C  
ATOM   6967  H   THR A 455      32.285 -21.496 -35.975  1.00  0.78           H  
ATOM   6968  HA  THR A 455      29.929 -19.926 -36.843  1.00  0.78           H  
ATOM   6969  HB  THR A 455      28.826 -22.094 -37.121  1.00  0.78           H  
ATOM   6970  HG1 THR A 455      31.229 -23.294 -36.149  1.00  0.78           H  
ATOM   6971 1HG2 THR A 455      30.349 -23.086 -38.799  1.00  0.78           H  
ATOM   6972 2HG2 THR A 455      30.337 -21.308 -38.915  1.00  0.78           H  
ATOM   6973 3HG2 THR A 455      31.701 -22.141 -38.130  1.00  0.78           H  
ATOM   6974  N   THR A 456      28.335 -20.496 -34.821  1.00  0.81           N  
ATOM   6975  CA  THR A 456      27.648 -20.363 -33.540  1.00  0.81           C  
ATOM   6976  C   THR A 456      27.632 -21.639 -32.706  1.00  0.81           C  
ATOM   6977  O   THR A 456      27.476 -21.598 -31.483  1.00  0.81           O  
ATOM   6978  CB  THR A 456      26.206 -19.876 -33.771  1.00  0.81           C  
ATOM   6979  OG1 THR A 456      25.479 -20.825 -34.598  1.00  0.81           O  
ATOM   6980  CG2 THR A 456      26.221 -18.510 -34.450  1.00  0.81           C  
ATOM   6981  H   THR A 456      27.820 -20.366 -35.681  1.00  0.81           H  
ATOM   6982  HA  THR A 456      28.160 -19.609 -32.960  1.00  0.81           H  
ATOM   6983  HB  THR A 456      25.708 -19.787 -32.821  1.00  0.81           H  
ATOM   6984  HG1 THR A 456      24.689 -20.395 -34.950  1.00  0.81           H  
ATOM   6985 1HG2 THR A 456      25.207 -18.173 -34.588  1.00  0.81           H  
ATOM   6986 2HG2 THR A 456      26.750 -17.807 -33.815  1.00  0.81           H  
ATOM   6987 3HG2 THR A 456      26.722 -18.577 -35.417  1.00  0.81           H  
ATOM   6988  N   GLN A 457      27.860 -22.767 -33.361  1.00  0.81           N  
ATOM   6989  CA  GLN A 457      27.828 -24.065 -32.713  1.00  0.81           C  
ATOM   6990  C   GLN A 457      29.209 -24.497 -32.201  1.00  0.81           C  
ATOM   6991  O   GLN A 457      29.351 -25.581 -31.630  1.00  0.81           O  
ATOM   6992  CB  GLN A 457      27.287 -25.089 -33.707  1.00  0.81           C  
ATOM   6993  CG  GLN A 457      25.905 -24.712 -34.246  1.00  0.81           C  
ATOM   6994  CD  GLN A 457      24.841 -24.579 -33.177  1.00  0.81           C  
ATOM   6995  OE1 GLN A 457      24.549 -25.527 -32.439  1.00  0.81           O  
ATOM   6996  NE2 GLN A 457      24.260 -23.379 -33.076  1.00  0.81           N  
ATOM   6997  H   GLN A 457      28.019 -22.717 -34.357  1.00  0.81           H  
ATOM   6998  HA  GLN A 457      27.153 -24.007 -31.861  1.00  0.81           H  
ATOM   6999 1HB  GLN A 457      27.973 -25.172 -34.551  1.00  0.81           H  
ATOM   7000 2HB  GLN A 457      27.221 -26.067 -33.233  1.00  0.81           H  
ATOM   7001 1HG  GLN A 457      25.986 -23.752 -34.760  1.00  0.81           H  
ATOM   7002 2HG  GLN A 457      25.584 -25.481 -34.950  1.00  0.81           H  
ATOM   7003 1HE2 GLN A 457      23.552 -23.228 -32.387  1.00  0.81           H  
ATOM   7004 2HE2 GLN A 457      24.551 -22.614 -33.686  1.00  0.81           H  
ATOM   7005  N   GLU A 458      30.225 -23.645 -32.392  1.00  0.80           N  
ATOM   7006  CA  GLU A 458      31.598 -23.954 -31.984  1.00  0.80           C  
ATOM   7007  C   GLU A 458      31.795 -24.282 -30.499  1.00  0.80           C  
ATOM   7008  O   GLU A 458      32.610 -25.143 -30.173  1.00  0.80           O  
ATOM   7009  CB  GLU A 458      32.514 -22.786 -32.324  1.00  0.80           C  
ATOM   7010  CG  GLU A 458      33.950 -22.982 -31.877  1.00  0.80           C  
ATOM   7011  CD  GLU A 458      34.747 -24.048 -32.623  1.00  0.80           C  
ATOM   7012  OE1 GLU A 458      34.439 -24.337 -33.755  1.00  0.80           O  
ATOM   7013  OE2 GLU A 458      35.663 -24.587 -32.021  1.00  0.80           O  
ATOM   7014  H   GLU A 458      30.057 -22.751 -32.856  1.00  0.80           H  
ATOM   7015  HA  GLU A 458      31.921 -24.823 -32.556  1.00  0.80           H  
ATOM   7016 1HB  GLU A 458      32.508 -22.619 -33.403  1.00  0.80           H  
ATOM   7017 2HB  GLU A 458      32.135 -21.876 -31.853  1.00  0.80           H  
ATOM   7018 1HG  GLU A 458      34.468 -22.034 -31.928  1.00  0.80           H  
ATOM   7019 2HG  GLU A 458      33.899 -23.266 -30.833  1.00  0.80           H  
ATOM   7020  N   THR A 459      31.074 -23.580 -29.617  1.00  0.77           N  
ATOM   7021  CA  THR A 459      31.171 -23.720 -28.156  1.00  0.77           C  
ATOM   7022  C   THR A 459      32.525 -23.290 -27.567  1.00  0.77           C  
ATOM   7023  O   THR A 459      33.592 -23.834 -27.887  1.00  0.77           O  
ATOM   7024  CB  THR A 459      30.856 -25.158 -27.677  1.00  0.77           C  
ATOM   7025  OG1 THR A 459      29.518 -25.520 -28.071  1.00  0.77           O  
ATOM   7026  CG2 THR A 459      30.972 -25.225 -26.153  1.00  0.77           C  
ATOM   7027  H   THR A 459      30.419 -22.908 -29.990  1.00  0.77           H  
ATOM   7028  HA  THR A 459      30.414 -23.067 -27.718  1.00  0.77           H  
ATOM   7029  HB  THR A 459      31.557 -25.865 -28.106  1.00  0.77           H  
ATOM   7030  HG1 THR A 459      29.496 -25.713 -29.022  1.00  0.77           H  
ATOM   7031 1HG2 THR A 459      30.746 -26.235 -25.816  1.00  0.77           H  
ATOM   7032 2HG2 THR A 459      31.986 -24.962 -25.849  1.00  0.77           H  
ATOM   7033 3HG2 THR A 459      30.269 -24.526 -25.701  1.00  0.77           H  
ATOM   7034  N   PHE A 460      32.462 -22.304 -26.681  1.00  0.72           N  
ATOM   7035  CA  PHE A 460      33.635 -21.774 -26.001  1.00  0.72           C  
ATOM   7036  C   PHE A 460      33.536 -22.087 -24.521  1.00  0.72           C  
ATOM   7037  O   PHE A 460      32.435 -22.206 -23.981  1.00  0.72           O  
ATOM   7038  CB  PHE A 460      33.716 -20.271 -26.205  1.00  0.72           C  
ATOM   7039  CG  PHE A 460      33.927 -19.874 -27.629  1.00  0.72           C  
ATOM   7040  CD1 PHE A 460      32.855 -19.842 -28.490  1.00  0.72           C  
ATOM   7041  CD2 PHE A 460      35.164 -19.488 -28.104  1.00  0.72           C  
ATOM   7042  CE1 PHE A 460      32.998 -19.466 -29.792  1.00  0.72           C  
ATOM   7043  CE2 PHE A 460      35.312 -19.094 -29.419  1.00  0.72           C  
ATOM   7044  CZ  PHE A 460      34.215 -19.093 -30.256  1.00  0.72           C  
ATOM   7045  H   PHE A 460      31.557 -21.906 -26.469  1.00  0.72           H  
ATOM   7046  HA  PHE A 460      34.531 -22.247 -26.400  1.00  0.72           H  
ATOM   7047 1HB  PHE A 460      32.818 -19.794 -25.836  1.00  0.72           H  
ATOM   7048 2HB  PHE A 460      34.548 -19.892 -25.625  1.00  0.72           H  
ATOM   7049  HD1 PHE A 460      31.884 -20.138 -28.120  1.00  0.72           H  
ATOM   7050  HD2 PHE A 460      36.023 -19.495 -27.426  1.00  0.72           H  
ATOM   7051  HE1 PHE A 460      32.136 -19.463 -30.456  1.00  0.72           H  
ATOM   7052  HE2 PHE A 460      36.291 -18.786 -29.797  1.00  0.72           H  
ATOM   7053  HZ  PHE A 460      34.313 -18.790 -31.277  1.00  0.72           H  
ATOM   7054  N   GLN A 461      34.684 -22.241 -23.882  1.00  0.68           N  
ATOM   7055  CA  GLN A 461      34.755 -22.482 -22.450  1.00  0.68           C  
ATOM   7056  C   GLN A 461      35.728 -21.497 -21.842  1.00  0.68           C  
ATOM   7057  O   GLN A 461      36.663 -21.041 -22.507  1.00  0.68           O  
ATOM   7058  CB  GLN A 461      35.181 -23.922 -22.148  1.00  0.68           C  
ATOM   7059  CG  GLN A 461      34.199 -24.993 -22.645  1.00  0.68           C  
ATOM   7060  CD  GLN A 461      34.631 -26.408 -22.277  1.00  0.68           C  
ATOM   7061  OE1 GLN A 461      35.748 -26.628 -21.801  1.00  0.68           O  
ATOM   7062  NE2 GLN A 461      33.743 -27.374 -22.487  1.00  0.68           N  
ATOM   7063  H   GLN A 461      35.545 -22.159 -24.403  1.00  0.68           H  
ATOM   7064  HA  GLN A 461      33.774 -22.303 -22.008  1.00  0.68           H  
ATOM   7065 1HB  GLN A 461      36.153 -24.115 -22.603  1.00  0.68           H  
ATOM   7066 2HB  GLN A 461      35.299 -24.045 -21.071  1.00  0.68           H  
ATOM   7067 1HG  GLN A 461      33.220 -24.802 -22.204  1.00  0.68           H  
ATOM   7068 2HG  GLN A 461      34.130 -24.935 -23.732  1.00  0.68           H  
ATOM   7069 1HE2 GLN A 461      33.972 -28.322 -22.259  1.00  0.68           H  
ATOM   7070 2HE2 GLN A 461      32.844 -27.156 -22.864  1.00  0.68           H  
ATOM   7071  N   ILE A 462      35.537 -21.166 -20.580  1.00  0.64           N  
ATOM   7072  CA  ILE A 462      36.440 -20.204 -19.986  1.00  0.64           C  
ATOM   7073  C   ILE A 462      37.839 -20.764 -19.850  1.00  0.64           C  
ATOM   7074  O   ILE A 462      38.048 -21.832 -19.274  1.00  0.64           O  
ATOM   7075  CB  ILE A 462      35.938 -19.763 -18.609  1.00  0.64           C  
ATOM   7076  CG1 ILE A 462      34.628 -19.070 -18.776  1.00  0.64           C  
ATOM   7077  CG2 ILE A 462      36.929 -18.850 -17.954  1.00  0.64           C  
ATOM   7078  CD1 ILE A 462      33.920 -18.743 -17.492  1.00  0.64           C  
ATOM   7079  H   ILE A 462      34.773 -21.558 -20.048  1.00  0.64           H  
ATOM   7080  HA  ILE A 462      36.485 -19.326 -20.633  1.00  0.64           H  
ATOM   7081  HB  ILE A 462      35.779 -20.639 -17.982  1.00  0.64           H  
ATOM   7082 1HG1 ILE A 462      34.804 -18.177 -19.316  1.00  0.64           H  
ATOM   7083 2HG1 ILE A 462      33.979 -19.706 -19.363  1.00  0.64           H  
ATOM   7084 1HG2 ILE A 462      36.559 -18.543 -16.977  1.00  0.64           H  
ATOM   7085 2HG2 ILE A 462      37.868 -19.378 -17.835  1.00  0.64           H  
ATOM   7086 3HG2 ILE A 462      37.075 -17.972 -18.580  1.00  0.64           H  
ATOM   7087 1HD1 ILE A 462      32.980 -18.244 -17.712  1.00  0.64           H  
ATOM   7088 2HD1 ILE A 462      33.717 -19.659 -16.939  1.00  0.64           H  
ATOM   7089 3HD1 ILE A 462      34.539 -18.085 -16.884  1.00  0.64           H  
ATOM   7090  N   GLY A 463      38.789 -20.030 -20.400  1.00  0.61           N  
ATOM   7091  CA  GLY A 463      40.202 -20.389 -20.355  1.00  0.61           C  
ATOM   7092  C   GLY A 463      40.708 -21.208 -21.536  1.00  0.61           C  
ATOM   7093  O   GLY A 463      41.921 -21.314 -21.747  1.00  0.61           O  
ATOM   7094  H   GLY A 463      38.512 -19.167 -20.869  1.00  0.61           H  
ATOM   7095 1HA  GLY A 463      40.798 -19.501 -20.272  1.00  0.61           H  
ATOM   7096 2HA  GLY A 463      40.388 -20.941 -19.437  1.00  0.61           H  
ATOM   7097  N   GLN A 464      39.816 -21.760 -22.357  1.00  0.60           N  
ATOM   7098  CA  GLN A 464      40.318 -22.605 -23.438  1.00  0.60           C  
ATOM   7099  C   GLN A 464      40.663 -21.849 -24.703  1.00  0.60           C  
ATOM   7100  O   GLN A 464      39.793 -21.291 -25.374  1.00  0.60           O  
ATOM   7101  CB  GLN A 464      39.311 -23.699 -23.776  1.00  0.60           C  
ATOM   7102  CG  GLN A 464      39.727 -24.637 -24.920  1.00  0.60           C  
ATOM   7103  CD  GLN A 464      40.908 -25.540 -24.563  1.00  0.60           C  
ATOM   7104  OE1 GLN A 464      40.796 -26.375 -23.651  1.00  0.60           O  
ATOM   7105  NE2 GLN A 464      42.027 -25.364 -25.273  1.00  0.60           N  
ATOM   7106  H   GLN A 464      38.812 -21.614 -22.225  1.00  0.60           H  
ATOM   7107  HA  GLN A 464      41.229 -23.091 -23.092  1.00  0.60           H  
ATOM   7108 1HB  GLN A 464      39.137 -24.310 -22.890  1.00  0.60           H  
ATOM   7109 2HB  GLN A 464      38.357 -23.240 -24.041  1.00  0.60           H  
ATOM   7110 1HG  GLN A 464      38.880 -25.272 -25.173  1.00  0.60           H  
ATOM   7111 2HG  GLN A 464      40.012 -24.034 -25.783  1.00  0.60           H  
ATOM   7112 1HE2 GLN A 464      42.870 -25.900 -25.081  1.00  0.60           H  
ATOM   7113 2HE2 GLN A 464      42.048 -24.658 -26.015  1.00  0.60           H  
ATOM   7114  N   ALA A 465      41.949 -21.841 -25.031  1.00  0.59           N  
ATOM   7115  CA  ALA A 465      42.408 -21.185 -26.241  1.00  0.59           C  
ATOM   7116  C   ALA A 465      42.014 -22.060 -27.415  1.00  0.59           C  
ATOM   7117  O   ALA A 465      42.019 -23.292 -27.295  1.00  0.59           O  
ATOM   7118  CB  ALA A 465      43.907 -20.968 -26.217  1.00  0.59           C  
ATOM   7119  H   ALA A 465      42.611 -22.304 -24.421  1.00  0.59           H  
ATOM   7120  HA  ALA A 465      41.903 -20.224 -26.336  1.00  0.59           H  
ATOM   7121 1HB  ALA A 465      44.183 -20.482 -27.126  1.00  0.59           H  
ATOM   7122 2HB  ALA A 465      44.171 -20.340 -25.367  1.00  0.59           H  
ATOM   7123 3HB  ALA A 465      44.421 -21.923 -26.135  1.00  0.59           H  
ATOM   7124  N   LYS A 466      41.713 -21.459 -28.555  1.00  0.59           N  
ATOM   7125  CA  LYS A 466      41.402 -22.288 -29.713  1.00  0.59           C  
ATOM   7126  C   LYS A 466      42.421 -22.149 -30.811  1.00  0.59           C  
ATOM   7127  O   LYS A 466      42.977 -21.075 -31.035  1.00  0.59           O  
ATOM   7128  CB  LYS A 466      40.007 -21.984 -30.258  1.00  0.59           C  
ATOM   7129  CG  LYS A 466      38.857 -22.404 -29.344  1.00  0.59           C  
ATOM   7130  CD  LYS A 466      37.522 -22.092 -29.999  1.00  0.59           C  
ATOM   7131  CE  LYS A 466      36.332 -22.530 -29.157  1.00  0.59           C  
ATOM   7132  NZ  LYS A 466      36.110 -24.000 -29.191  1.00  0.59           N  
ATOM   7133  H   LYS A 466      41.708 -20.437 -28.605  1.00  0.59           H  
ATOM   7134  HA  LYS A 466      41.408 -23.333 -29.404  1.00  0.59           H  
ATOM   7135 1HB  LYS A 466      39.914 -20.909 -30.437  1.00  0.59           H  
ATOM   7136 2HB  LYS A 466      39.874 -22.483 -31.222  1.00  0.59           H  
ATOM   7137 1HG  LYS A 466      38.920 -23.474 -29.141  1.00  0.59           H  
ATOM   7138 2HG  LYS A 466      38.928 -21.866 -28.394  1.00  0.59           H  
ATOM   7139 1HD  LYS A 466      37.453 -21.022 -30.186  1.00  0.59           H  
ATOM   7140 2HD  LYS A 466      37.457 -22.610 -30.959  1.00  0.59           H  
ATOM   7141 1HE  LYS A 466      36.485 -22.223 -28.127  1.00  0.59           H  
ATOM   7142 2HE  LYS A 466      35.444 -22.045 -29.539  1.00  0.59           H  
ATOM   7143 1HZ  LYS A 466      35.258 -24.189 -28.626  1.00  0.59           H  
ATOM   7144 2HZ  LYS A 466      35.935 -24.276 -30.176  1.00  0.59           H  
ATOM   7145 3HZ  LYS A 466      36.894 -24.505 -28.832  1.00  0.59           H  
ATOM   7146  N   VAL A 467      42.636 -23.236 -31.533  1.00  0.60           N  
ATOM   7147  CA  VAL A 467      43.519 -23.170 -32.677  1.00  0.60           C  
ATOM   7148  C   VAL A 467      42.638 -22.911 -33.883  1.00  0.60           C  
ATOM   7149  O   VAL A 467      41.669 -23.633 -34.125  1.00  0.60           O  
ATOM   7150  CB  VAL A 467      44.334 -24.460 -32.841  1.00  0.60           C  
ATOM   7151  CG1 VAL A 467      45.205 -24.339 -34.056  1.00  0.60           C  
ATOM   7152  CG2 VAL A 467      45.179 -24.703 -31.607  1.00  0.60           C  
ATOM   7153  H   VAL A 467      42.172 -24.103 -31.300  1.00  0.60           H  
ATOM   7154  HA  VAL A 467      44.213 -22.339 -32.560  1.00  0.60           H  
ATOM   7155  HB  VAL A 467      43.656 -25.299 -32.996  1.00  0.60           H  
ATOM   7156 1HG1 VAL A 467      45.768 -25.253 -34.164  1.00  0.60           H  
ATOM   7157 2HG1 VAL A 467      44.594 -24.174 -34.939  1.00  0.60           H  
ATOM   7158 3HG1 VAL A 467      45.887 -23.497 -33.930  1.00  0.60           H  
ATOM   7159 1HG2 VAL A 467      45.754 -25.622 -31.738  1.00  0.60           H  
ATOM   7160 2HG2 VAL A 467      45.851 -23.881 -31.478  1.00  0.60           H  
ATOM   7161 3HG2 VAL A 467      44.538 -24.795 -30.729  1.00  0.60           H  
ATOM   7162  N   VAL A 468      42.951 -21.843 -34.587  1.00  0.62           N  
ATOM   7163  CA  VAL A 468      42.180 -21.368 -35.715  1.00  0.62           C  
ATOM   7164  C   VAL A 468      42.761 -21.934 -37.001  1.00  0.62           C  
ATOM   7165  O   VAL A 468      42.032 -22.304 -37.930  1.00  0.62           O  
ATOM   7166  CB  VAL A 468      42.188 -19.844 -35.730  1.00  0.62           C  
ATOM   7167  CG1 VAL A 468      41.442 -19.358 -36.908  1.00  0.62           C  
ATOM   7168  CG2 VAL A 468      41.601 -19.339 -34.475  1.00  0.62           C  
ATOM   7169  H   VAL A 468      43.778 -21.329 -34.311  1.00  0.62           H  
ATOM   7170  HA  VAL A 468      41.152 -21.711 -35.608  1.00  0.62           H  
ATOM   7171  HB  VAL A 468      43.217 -19.485 -35.813  1.00  0.62           H  
ATOM   7172 1HG1 VAL A 468      41.444 -18.293 -36.917  1.00  0.62           H  
ATOM   7173 2HG1 VAL A 468      41.905 -19.730 -37.789  1.00  0.62           H  
ATOM   7174 3HG1 VAL A 468      40.418 -19.714 -36.853  1.00  0.62           H  
ATOM   7175 1HG2 VAL A 468      41.611 -18.269 -34.488  1.00  0.62           H  
ATOM   7176 2HG2 VAL A 468      40.582 -19.697 -34.405  1.00  0.62           H  
ATOM   7177 3HG2 VAL A 468      42.180 -19.701 -33.620  1.00  0.62           H  
ATOM   7178  N   ARG A 469      44.089 -21.950 -37.064  1.00  0.65           N  
ATOM   7179  CA  ARG A 469      44.791 -22.486 -38.230  1.00  0.65           C  
ATOM   7180  C   ARG A 469      45.898 -23.393 -37.756  1.00  0.65           C  
ATOM   7181  O   ARG A 469      46.530 -23.110 -36.738  1.00  0.65           O  
ATOM   7182  CB  ARG A 469      45.404 -21.390 -39.096  1.00  0.65           C  
ATOM   7183  CG  ARG A 469      44.420 -20.448 -39.734  1.00  0.65           C  
ATOM   7184  CD  ARG A 469      43.632 -21.110 -40.806  1.00  0.65           C  
ATOM   7185  NE  ARG A 469      42.729 -20.184 -41.474  1.00  0.65           N  
ATOM   7186  CZ  ARG A 469      41.450 -19.930 -41.105  1.00  0.65           C  
ATOM   7187  NH1 ARG A 469      40.891 -20.554 -40.084  1.00  0.65           N  
ATOM   7188  NH2 ARG A 469      40.742 -19.045 -41.790  1.00  0.65           N  
ATOM   7189  H   ARG A 469      44.605 -21.600 -36.258  1.00  0.65           H  
ATOM   7190  HA  ARG A 469      44.095 -23.071 -38.832  1.00  0.65           H  
ATOM   7191 1HB  ARG A 469      46.095 -20.798 -38.498  1.00  0.65           H  
ATOM   7192 2HB  ARG A 469      45.986 -21.848 -39.896  1.00  0.65           H  
ATOM   7193 1HG  ARG A 469      43.747 -20.086 -38.988  1.00  0.65           H  
ATOM   7194 2HG  ARG A 469      44.963 -19.608 -40.173  1.00  0.65           H  
ATOM   7195 1HD  ARG A 469      44.309 -21.525 -41.551  1.00  0.65           H  
ATOM   7196 2HD  ARG A 469      43.036 -21.912 -40.372  1.00  0.65           H  
ATOM   7197  HE  ARG A 469      43.094 -19.676 -42.267  1.00  0.65           H  
ATOM   7198 1HH1 ARG A 469      41.414 -21.248 -39.523  1.00  0.65           H  
ATOM   7199 2HH1 ARG A 469      39.933 -20.353 -39.838  1.00  0.65           H  
ATOM   7200 1HH2 ARG A 469      41.158 -18.564 -42.576  1.00  0.65           H  
ATOM   7201 2HH2 ARG A 469      39.787 -18.852 -41.528  1.00  0.65           H  
ATOM   7202  N   HIS A 470      46.139 -24.475 -38.491  1.00  0.67           N  
ATOM   7203  CA  HIS A 470      47.236 -25.385 -38.174  1.00  0.67           C  
ATOM   7204  C   HIS A 470      47.632 -26.281 -39.338  1.00  0.67           C  
ATOM   7205  O   HIS A 470      46.864 -26.480 -40.286  1.00  0.67           O  
ATOM   7206  CB  HIS A 470      46.887 -26.236 -36.948  1.00  0.67           C  
ATOM   7207  CG  HIS A 470      45.672 -27.096 -37.105  1.00  0.67           C  
ATOM   7208  ND1 HIS A 470      45.708 -28.355 -37.671  1.00  0.67           N  
ATOM   7209  CD2 HIS A 470      44.376 -26.870 -36.770  1.00  0.67           C  
ATOM   7210  CE1 HIS A 470      44.488 -28.866 -37.673  1.00  0.67           C  
ATOM   7211  NE2 HIS A 470      43.664 -27.984 -37.133  1.00  0.67           N  
ATOM   7212  H   HIS A 470      45.566 -24.663 -39.302  1.00  0.67           H  
ATOM   7213  HA  HIS A 470      48.124 -24.803 -37.921  1.00  0.67           H  
ATOM   7214 1HB  HIS A 470      47.734 -26.886 -36.717  1.00  0.67           H  
ATOM   7215 2HB  HIS A 470      46.747 -25.603 -36.110  1.00  0.67           H  
ATOM   7216  HD1 HIS A 470      46.515 -28.839 -38.021  1.00  0.67           H  
ATOM   7217  HD2 HIS A 470      43.862 -26.027 -36.306  1.00  0.67           H  
ATOM   7218  HE1 HIS A 470      44.304 -29.859 -38.080  1.00  0.67           H  
ATOM   7219  N   SER A 471      48.808 -26.870 -39.201  1.00  0.69           N  
ATOM   7220  CA  SER A 471      49.369 -27.848 -40.128  1.00  0.69           C  
ATOM   7221  C   SER A 471      50.368 -28.795 -39.481  1.00  0.69           C  
ATOM   7222  O   SER A 471      51.085 -28.462 -38.537  1.00  0.69           O  
ATOM   7223  CB  SER A 471      50.055 -27.181 -41.299  1.00  0.69           C  
ATOM   7224  OG  SER A 471      50.693 -28.149 -42.116  1.00  0.69           O  
ATOM   7225  H   SER A 471      49.379 -26.573 -38.406  1.00  0.69           H  
ATOM   7226  HA  SER A 471      48.546 -28.448 -40.516  1.00  0.69           H  
ATOM   7227 1HB  SER A 471      49.322 -26.628 -41.883  1.00  0.69           H  
ATOM   7228 2HB  SER A 471      50.792 -26.467 -40.934  1.00  0.69           H  
ATOM   7229  HG  SER A 471      50.996 -27.665 -42.894  1.00  0.69           H  
ATOM   7230  N   ASP A 472      50.464 -29.983 -40.049  1.00  0.70           N  
ATOM   7231  CA  ASP A 472      51.424 -30.980 -39.600  1.00  0.70           C  
ATOM   7232  C   ASP A 472      52.865 -30.469 -39.710  1.00  0.70           C  
ATOM   7233  O   ASP A 472      53.759 -30.961 -39.020  1.00  0.70           O  
ATOM   7234  CB  ASP A 472      51.274 -32.246 -40.429  1.00  0.70           C  
ATOM   7235  CG  ASP A 472      49.972 -32.986 -40.141  1.00  0.70           C  
ATOM   7236  OD1 ASP A 472      49.313 -32.652 -39.181  1.00  0.70           O  
ATOM   7237  OD2 ASP A 472      49.645 -33.875 -40.888  1.00  0.70           O  
ATOM   7238  H   ASP A 472      49.856 -30.195 -40.828  1.00  0.70           H  
ATOM   7239  HA  ASP A 472      51.220 -31.212 -38.555  1.00  0.70           H  
ATOM   7240 1HB  ASP A 472      51.311 -31.992 -41.490  1.00  0.70           H  
ATOM   7241 2HB  ASP A 472      52.112 -32.912 -40.226  1.00  0.70           H  
ATOM   7242  N   ASN A 473      53.083 -29.494 -40.599  1.00  0.69           N  
ATOM   7243  CA  ASN A 473      54.403 -28.927 -40.837  1.00  0.69           C  
ATOM   7244  C   ASN A 473      54.634 -27.559 -40.166  1.00  0.69           C  
ATOM   7245  O   ASN A 473      55.577 -26.857 -40.536  1.00  0.69           O  
ATOM   7246  CB  ASN A 473      54.652 -28.811 -42.328  1.00  0.69           C  
ATOM   7247  CG  ASN A 473      54.766 -30.153 -43.011  1.00  0.69           C  
ATOM   7248  OD1 ASN A 473      55.359 -31.096 -42.474  1.00  0.69           O  
ATOM   7249  ND2 ASN A 473      54.210 -30.253 -44.194  1.00  0.69           N  
ATOM   7250  H   ASN A 473      52.289 -29.117 -41.122  1.00  0.69           H  
ATOM   7251  HA  ASN A 473      55.143 -29.610 -40.419  1.00  0.69           H  
ATOM   7252 1HB  ASN A 473      53.833 -28.249 -42.783  1.00  0.69           H  
ATOM   7253 2HB  ASN A 473      55.568 -28.248 -42.501  1.00  0.69           H  
ATOM   7254 1HD2 ASN A 473      54.255 -31.117 -44.698  1.00  0.69           H  
ATOM   7255 2HD2 ASN A 473      53.742 -29.465 -44.595  1.00  0.69           H  
ATOM   7256  N   ASP A 474      53.798 -27.171 -39.196  1.00  0.66           N  
ATOM   7257  CA  ASP A 474      53.959 -25.859 -38.548  1.00  0.66           C  
ATOM   7258  C   ASP A 474      55.358 -25.595 -37.988  1.00  0.66           C  
ATOM   7259  O   ASP A 474      55.947 -26.421 -37.289  1.00  0.66           O  
ATOM   7260  CB  ASP A 474      52.923 -25.668 -37.450  1.00  0.66           C  
ATOM   7261  CG  ASP A 474      51.550 -25.436 -37.977  1.00  0.66           C  
ATOM   7262  OD1 ASP A 474      51.435 -24.948 -39.076  1.00  0.66           O  
ATOM   7263  OD2 ASP A 474      50.584 -25.806 -37.313  1.00  0.66           O  
ATOM   7264  H   ASP A 474      53.021 -27.773 -38.919  1.00  0.66           H  
ATOM   7265  HA  ASP A 474      53.768 -25.097 -39.289  1.00  0.66           H  
ATOM   7266 1HB  ASP A 474      52.920 -26.531 -36.784  1.00  0.66           H  
ATOM   7267 2HB  ASP A 474      53.193 -24.789 -36.877  1.00  0.66           H  
ATOM   7268  N   LYS A 475      55.858 -24.399 -38.306  1.00  0.63           N  
ATOM   7269  CA  LYS A 475      57.173 -23.896 -37.935  1.00  0.63           C  
ATOM   7270  C   LYS A 475      57.111 -22.878 -36.790  1.00  0.63           C  
ATOM   7271  O   LYS A 475      58.075 -22.716 -36.046  1.00  0.63           O  
ATOM   7272  CB  LYS A 475      57.805 -23.257 -39.181  1.00  0.63           C  
ATOM   7273  CG  LYS A 475      58.061 -24.262 -40.327  1.00  0.63           C  
ATOM   7274  CD  LYS A 475      58.675 -23.615 -41.587  1.00  0.63           C  
ATOM   7275  CE  LYS A 475      58.893 -24.680 -42.702  1.00  0.63           C  
ATOM   7276  NZ  LYS A 475      59.401 -24.094 -44.022  1.00  0.63           N  
ATOM   7277  H   LYS A 475      55.286 -23.798 -38.882  1.00  0.63           H  
ATOM   7278  HA  LYS A 475      57.784 -24.737 -37.609  1.00  0.63           H  
ATOM   7279 1HB  LYS A 475      57.151 -22.463 -39.554  1.00  0.63           H  
ATOM   7280 2HB  LYS A 475      58.746 -22.811 -38.921  1.00  0.63           H  
ATOM   7281 1HG  LYS A 475      58.729 -25.045 -39.970  1.00  0.63           H  
ATOM   7282 2HG  LYS A 475      57.113 -24.729 -40.603  1.00  0.63           H  
ATOM   7283 1HD  LYS A 475      58.014 -22.853 -41.947  1.00  0.63           H  
ATOM   7284 2HD  LYS A 475      59.630 -23.153 -41.338  1.00  0.63           H  
ATOM   7285 1HE  LYS A 475      59.623 -25.402 -42.340  1.00  0.63           H  
ATOM   7286 2HE  LYS A 475      57.949 -25.196 -42.887  1.00  0.63           H  
ATOM   7287 1HZ  LYS A 475      59.529 -24.840 -44.695  1.00  0.63           H  
ATOM   7288 2HZ  LYS A 475      58.719 -23.417 -44.435  1.00  0.63           H  
ATOM   7289 3HZ  LYS A 475      60.280 -23.628 -43.878  1.00  0.63           H  
ATOM   7290  N   VAL A 476      55.983 -22.179 -36.666  1.00  0.60           N  
ATOM   7291  CA  VAL A 476      55.825 -21.139 -35.629  1.00  0.60           C  
ATOM   7292  C   VAL A 476      54.364 -20.993 -35.194  1.00  0.60           C  
ATOM   7293  O   VAL A 476      53.449 -21.280 -35.973  1.00  0.60           O  
ATOM   7294  CB  VAL A 476      56.368 -19.784 -36.160  1.00  0.60           C  
ATOM   7295  CG1 VAL A 476      55.562 -19.397 -37.254  1.00  0.60           C  
ATOM   7296  CG2 VAL A 476      56.371 -18.668 -35.092  1.00  0.60           C  
ATOM   7297  H   VAL A 476      55.240 -22.343 -37.346  1.00  0.60           H  
ATOM   7298  HA  VAL A 476      56.413 -21.426 -34.754  1.00  0.60           H  
ATOM   7299  HB  VAL A 476      57.386 -19.929 -36.515  1.00  0.60           H  
ATOM   7300 1HG1 VAL A 476      55.901 -18.494 -37.665  1.00  0.60           H  
ATOM   7301 2HG1 VAL A 476      55.613 -20.188 -37.998  1.00  0.60           H  
ATOM   7302 3HG1 VAL A 476      54.545 -19.268 -36.898  1.00  0.60           H  
ATOM   7303 1HG2 VAL A 476      56.767 -17.765 -35.540  1.00  0.60           H  
ATOM   7304 2HG2 VAL A 476      55.374 -18.460 -34.732  1.00  0.60           H  
ATOM   7305 3HG2 VAL A 476      56.998 -18.962 -34.256  1.00  0.60           H  
ATOM   7306  N   ILE A 477      54.150 -20.562 -33.950  1.00  0.58           N  
ATOM   7307  CA  ILE A 477      52.808 -20.232 -33.476  1.00  0.58           C  
ATOM   7308  C   ILE A 477      52.624 -18.739 -33.326  1.00  0.58           C  
ATOM   7309  O   ILE A 477      53.464 -18.076 -32.721  1.00  0.58           O  
ATOM   7310  CB  ILE A 477      52.483 -20.771 -32.081  1.00  0.58           C  
ATOM   7311  CG1 ILE A 477      52.553 -22.118 -32.037  1.00  0.58           C  
ATOM   7312  CG2 ILE A 477      51.108 -20.351 -31.647  1.00  0.58           C  
ATOM   7313  CD1 ILE A 477      52.414 -22.569 -30.728  1.00  0.58           C  
ATOM   7314  H   ILE A 477      54.950 -20.431 -33.330  1.00  0.58           H  
ATOM   7315  HA  ILE A 477      52.089 -20.609 -34.190  1.00  0.58           H  
ATOM   7316  HB  ILE A 477      53.213 -20.385 -31.377  1.00  0.58           H  
ATOM   7317 1HG1 ILE A 477      51.789 -22.554 -32.629  1.00  0.58           H  
ATOM   7318 2HG1 ILE A 477      53.516 -22.429 -32.402  1.00  0.58           H  
ATOM   7319 1HG2 ILE A 477      50.940 -20.734 -30.665  1.00  0.58           H  
ATOM   7320 2HG2 ILE A 477      51.030 -19.293 -31.620  1.00  0.58           H  
ATOM   7321 3HG2 ILE A 477      50.363 -20.749 -32.339  1.00  0.58           H  
ATOM   7322 1HD1 ILE A 477      52.496 -23.583 -30.792  1.00  0.58           H  
ATOM   7323 2HD1 ILE A 477      53.196 -22.159 -30.112  1.00  0.58           H  
ATOM   7324 3HD1 ILE A 477      51.447 -22.292 -30.324  1.00  0.58           H  
ATOM   7325  N   VAL A 478      51.532 -18.216 -33.851  1.00  0.58           N  
ATOM   7326  CA  VAL A 478      51.201 -16.819 -33.644  1.00  0.58           C  
ATOM   7327  C   VAL A 478      49.958 -16.766 -32.741  1.00  0.58           C  
ATOM   7328  O   VAL A 478      48.962 -17.437 -33.026  1.00  0.58           O  
ATOM   7329  CB  VAL A 478      51.002 -16.092 -34.972  1.00  0.58           C  
ATOM   7330  CG1 VAL A 478      50.612 -14.665 -34.704  1.00  0.58           C  
ATOM   7331  CG2 VAL A 478      52.336 -16.087 -35.757  1.00  0.58           C  
ATOM   7332  H   VAL A 478      50.898 -18.827 -34.364  1.00  0.58           H  
ATOM   7333  HA  VAL A 478      52.026 -16.339 -33.137  1.00  0.58           H  
ATOM   7334  HB  VAL A 478      50.220 -16.579 -35.541  1.00  0.58           H  
ATOM   7335 1HG1 VAL A 478      50.481 -14.136 -35.645  1.00  0.58           H  
ATOM   7336 2HG1 VAL A 478      49.688 -14.633 -34.132  1.00  0.58           H  
ATOM   7337 3HG1 VAL A 478      51.409 -14.195 -34.129  1.00  0.58           H  
ATOM   7338 1HG2 VAL A 478      52.202 -15.561 -36.704  1.00  0.58           H  
ATOM   7339 2HG2 VAL A 478      53.093 -15.584 -35.174  1.00  0.58           H  
ATOM   7340 3HG2 VAL A 478      52.660 -17.097 -35.947  1.00  0.58           H  
ATOM   7341  N   ILE A 479      50.061 -16.036 -31.625  1.00  0.59           N  
ATOM   7342  CA  ILE A 479      48.993 -15.991 -30.621  1.00  0.59           C  
ATOM   7343  C   ILE A 479      48.381 -14.596 -30.468  1.00  0.59           C  
ATOM   7344  O   ILE A 479      49.106 -13.621 -30.279  1.00  0.59           O  
ATOM   7345  CB  ILE A 479      49.512 -16.423 -29.225  1.00  0.59           C  
ATOM   7346  CG1 ILE A 479      50.094 -17.809 -29.262  1.00  0.59           C  
ATOM   7347  CG2 ILE A 479      48.431 -16.404 -28.254  1.00  0.59           C  
ATOM   7348  CD1 ILE A 479      50.678 -18.255 -27.961  1.00  0.59           C  
ATOM   7349  H   ILE A 479      50.928 -15.523 -31.471  1.00  0.59           H  
ATOM   7350  HA  ILE A 479      48.202 -16.676 -30.925  1.00  0.59           H  
ATOM   7351  HB  ILE A 479      50.298 -15.744 -28.905  1.00  0.59           H  
ATOM   7352 1HG1 ILE A 479      49.361 -18.498 -29.565  1.00  0.59           H  
ATOM   7353 2HG1 ILE A 479      50.896 -17.808 -29.988  1.00  0.59           H  
ATOM   7354 1HG2 ILE A 479      48.816 -16.711 -27.291  1.00  0.59           H  
ATOM   7355 2HG2 ILE A 479      48.017 -15.402 -28.176  1.00  0.59           H  
ATOM   7356 3HG2 ILE A 479      47.654 -17.100 -28.578  1.00  0.59           H  
ATOM   7357 1HD1 ILE A 479      51.107 -19.252 -28.076  1.00  0.59           H  
ATOM   7358 2HD1 ILE A 479      51.444 -17.560 -27.665  1.00  0.59           H  
ATOM   7359 3HD1 ILE A 479      49.901 -18.281 -27.197  1.00  0.59           H  
ATOM   7360  N   GLY A 480      47.052 -14.496 -30.515  1.00  0.60           N  
ATOM   7361  CA  GLY A 480      46.410 -13.180 -30.359  1.00  0.60           C  
ATOM   7362  C   GLY A 480      44.959 -13.260 -29.877  1.00  0.60           C  
ATOM   7363  O   GLY A 480      44.501 -14.309 -29.420  1.00  0.60           O  
ATOM   7364  H   GLY A 480      46.497 -15.341 -30.677  1.00  0.60           H  
ATOM   7365 1HA  GLY A 480      46.987 -12.578 -29.654  1.00  0.60           H  
ATOM   7366 2HA  GLY A 480      46.445 -12.649 -31.311  1.00  0.60           H  
ATOM   7367  N   ALA A 481      44.250 -12.127 -29.926  1.00  0.63           N  
ATOM   7368  CA  ALA A 481      42.851 -12.047 -29.458  1.00  0.63           C  
ATOM   7369  C   ALA A 481      42.199 -10.801 -30.042  1.00  0.63           C  
ATOM   7370  O   ALA A 481      42.904  -9.928 -30.562  1.00  0.63           O  
ATOM   7371  CB  ALA A 481      42.767 -12.029 -27.949  1.00  0.63           C  
ATOM   7372  H   ALA A 481      44.685 -11.293 -30.328  1.00  0.63           H  
ATOM   7373  HA  ALA A 481      42.312 -12.922 -29.831  1.00  0.63           H  
ATOM   7374 1HB  ALA A 481      41.734 -11.989 -27.659  1.00  0.63           H  
ATOM   7375 2HB  ALA A 481      43.218 -12.932 -27.532  1.00  0.63           H  
ATOM   7376 3HB  ALA A 481      43.276 -11.153 -27.579  1.00  0.63           H  
ATOM   7377  N   GLY A 482      40.881 -10.699 -30.007  1.00  0.65           N  
ATOM   7378  CA  GLY A 482      40.307  -9.496 -30.594  1.00  0.65           C  
ATOM   7379  C   GLY A 482      40.673  -9.442 -32.065  1.00  0.65           C  
ATOM   7380  O   GLY A 482      41.045 -10.456 -32.667  1.00  0.65           O  
ATOM   7381  H   GLY A 482      40.294 -11.384 -29.517  1.00  0.65           H  
ATOM   7382 1HA  GLY A 482      39.232  -9.461 -30.467  1.00  0.65           H  
ATOM   7383 2HA  GLY A 482      40.718  -8.622 -30.098  1.00  0.65           H  
ATOM   7384  N   VAL A 483      40.684  -8.238 -32.620  1.00  0.67           N  
ATOM   7385  CA  VAL A 483      41.087  -8.043 -34.014  1.00  0.67           C  
ATOM   7386  C   VAL A 483      42.514  -8.509 -34.332  1.00  0.67           C  
ATOM   7387  O   VAL A 483      42.840  -8.759 -35.496  1.00  0.67           O  
ATOM   7388  CB  VAL A 483      40.959  -6.586 -34.441  1.00  0.67           C  
ATOM   7389  CG1 VAL A 483      42.012  -5.758 -33.790  1.00  0.67           C  
ATOM   7390  CG2 VAL A 483      41.114  -6.499 -35.956  1.00  0.67           C  
ATOM   7391  H   VAL A 483      40.346  -7.445 -32.066  1.00  0.67           H  
ATOM   7392  HA  VAL A 483      40.401  -8.629 -34.634  1.00  0.67           H  
ATOM   7393  HB  VAL A 483      39.983  -6.204 -34.139  1.00  0.67           H  
ATOM   7394 1HG1 VAL A 483      41.884  -4.761 -34.121  1.00  0.67           H  
ATOM   7395 2HG1 VAL A 483      41.908  -5.805 -32.704  1.00  0.67           H  
ATOM   7396 3HG1 VAL A 483      43.001  -6.096 -34.074  1.00  0.67           H  
ATOM   7397 1HG2 VAL A 483      41.017  -5.461 -36.269  1.00  0.67           H  
ATOM   7398 2HG2 VAL A 483      42.097  -6.876 -36.245  1.00  0.67           H  
ATOM   7399 3HG2 VAL A 483      40.350  -7.097 -36.440  1.00  0.67           H  
ATOM   7400  N   THR A 484      43.390  -8.613 -33.320  1.00  0.68           N  
ATOM   7401  CA  THR A 484      44.769  -9.003 -33.587  1.00  0.68           C  
ATOM   7402  C   THR A 484      44.850 -10.428 -34.098  1.00  0.68           C  
ATOM   7403  O   THR A 484      45.807 -10.801 -34.781  1.00  0.68           O  
ATOM   7404  CB  THR A 484      45.664  -8.762 -32.360  1.00  0.68           C  
ATOM   7405  OG1 THR A 484      45.172  -9.464 -31.197  1.00  0.68           O  
ATOM   7406  CG2 THR A 484      45.693  -7.271 -32.092  1.00  0.68           C  
ATOM   7407  H   THR A 484      43.085  -8.479 -32.357  1.00  0.68           H  
ATOM   7408  HA  THR A 484      45.152  -8.355 -34.375  1.00  0.68           H  
ATOM   7409  HB  THR A 484      46.662  -9.111 -32.570  1.00  0.68           H  
ATOM   7410  HG1 THR A 484      44.227  -9.268 -31.091  1.00  0.68           H  
ATOM   7411 1HG2 THR A 484      46.317  -7.055 -31.262  1.00  0.68           H  
ATOM   7412 2HG2 THR A 484      46.081  -6.747 -32.968  1.00  0.68           H  
ATOM   7413 3HG2 THR A 484      44.685  -6.917 -31.882  1.00  0.68           H  
ATOM   7414  N   LEU A 485      43.811 -11.210 -33.830  1.00  0.67           N  
ATOM   7415  CA  LEU A 485      43.723 -12.547 -34.358  1.00  0.67           C  
ATOM   7416  C   LEU A 485      43.636 -12.475 -35.870  1.00  0.67           C  
ATOM   7417  O   LEU A 485      44.195 -13.308 -36.569  1.00  0.67           O  
ATOM   7418  CB  LEU A 485      42.499 -13.266 -33.847  1.00  0.67           C  
ATOM   7419  CG  LEU A 485      42.348 -14.687 -34.335  1.00  0.67           C  
ATOM   7420  CD1 LEU A 485      43.532 -15.527 -33.906  1.00  0.67           C  
ATOM   7421  CD2 LEU A 485      41.117 -15.196 -33.793  1.00  0.67           C  
ATOM   7422  H   LEU A 485      43.029 -10.851 -33.277  1.00  0.67           H  
ATOM   7423  HA  LEU A 485      44.616 -13.100 -34.072  1.00  0.67           H  
ATOM   7424 1HB  LEU A 485      42.526 -13.279 -32.755  1.00  0.67           H  
ATOM   7425 2HB  LEU A 485      41.611 -12.703 -34.159  1.00  0.67           H  
ATOM   7426  HG  LEU A 485      42.301 -14.700 -35.420  1.00  0.67           H  
ATOM   7427 1HD1 LEU A 485      43.391 -16.544 -34.261  1.00  0.67           H  
ATOM   7428 2HD1 LEU A 485      44.445 -15.114 -34.327  1.00  0.67           H  
ATOM   7429 3HD1 LEU A 485      43.604 -15.530 -32.818  1.00  0.67           H  
ATOM   7430 1HD2 LEU A 485      40.938 -16.205 -34.110  1.00  0.67           H  
ATOM   7431 2HD2 LEU A 485      41.182 -15.151 -32.725  1.00  0.67           H  
ATOM   7432 3HD2 LEU A 485      40.320 -14.571 -34.122  1.00  0.67           H  
ATOM   7433  N   HIS A 486      42.899 -11.494 -36.387  1.00  0.66           N  
ATOM   7434  CA  HIS A 486      42.693 -11.404 -37.815  1.00  0.66           C  
ATOM   7435  C   HIS A 486      43.993 -10.992 -38.473  1.00  0.66           C  
ATOM   7436  O   HIS A 486      44.350 -11.522 -39.525  1.00  0.66           O  
ATOM   7437  CB  HIS A 486      41.532 -10.453 -38.105  1.00  0.66           C  
ATOM   7438  CG  HIS A 486      40.227 -11.078 -37.706  1.00  0.66           C  
ATOM   7439  ND1 HIS A 486      39.836 -11.197 -36.394  1.00  0.66           N  
ATOM   7440  CD2 HIS A 486      39.220 -11.598 -38.441  1.00  0.66           C  
ATOM   7441  CE1 HIS A 486      38.668 -11.787 -36.336  1.00  0.66           C  
ATOM   7442  NE2 HIS A 486      38.260 -12.023 -37.558  1.00  0.66           N  
ATOM   7443  H   HIS A 486      42.514 -10.768 -35.794  1.00  0.66           H  
ATOM   7444  HA  HIS A 486      42.420 -12.378 -38.208  1.00  0.66           H  
ATOM   7445 1HB  HIS A 486      41.662  -9.522 -37.556  1.00  0.66           H  
ATOM   7446 2HB  HIS A 486      41.504 -10.214 -39.166  1.00  0.66           H  
ATOM   7447  HD2 HIS A 486      39.178 -11.661 -39.526  1.00  0.66           H  
ATOM   7448  HE1 HIS A 486      38.118 -12.021 -35.439  1.00  0.66           H  
ATOM   7449  HE2 HIS A 486      37.352 -12.452 -37.786  1.00  0.66           H  
ATOM   7450  N   GLU A 487      44.753 -10.106 -37.827  1.00  0.65           N  
ATOM   7451  CA  GLU A 487      46.045  -9.751 -38.413  1.00  0.65           C  
ATOM   7452  C   GLU A 487      46.956 -10.986 -38.415  1.00  0.65           C  
ATOM   7453  O   GLU A 487      47.671 -11.234 -39.391  1.00  0.65           O  
ATOM   7454  CB  GLU A 487      46.712  -8.593 -37.657  1.00  0.65           C  
ATOM   7455  CG  GLU A 487      46.042  -7.215 -37.840  1.00  0.65           C  
ATOM   7456  CD  GLU A 487      46.073  -6.675 -39.296  1.00  0.65           C  
ATOM   7457  OE1 GLU A 487      47.143  -6.606 -39.899  1.00  0.65           O  
ATOM   7458  OE2 GLU A 487      45.024  -6.339 -39.788  1.00  0.65           O  
ATOM   7459  H   GLU A 487      44.405  -9.684 -36.964  1.00  0.65           H  
ATOM   7460  HA  GLU A 487      45.887  -9.441 -39.445  1.00  0.65           H  
ATOM   7461 1HB  GLU A 487      46.716  -8.818 -36.588  1.00  0.65           H  
ATOM   7462 2HB  GLU A 487      47.753  -8.505 -37.970  1.00  0.65           H  
ATOM   7463 1HG  GLU A 487      45.001  -7.292 -37.514  1.00  0.65           H  
ATOM   7464 2HG  GLU A 487      46.543  -6.504 -37.185  1.00  0.65           H  
ATOM   7465  N   ALA A 488      46.875 -11.796 -37.347  1.00  0.64           N  
ATOM   7466  CA  ALA A 488      47.641 -13.034 -37.245  1.00  0.64           C  
ATOM   7467  C   ALA A 488      47.260 -14.020 -38.345  1.00  0.64           C  
ATOM   7468  O   ALA A 488      48.133 -14.657 -38.940  1.00  0.64           O  
ATOM   7469  CB  ALA A 488      47.425 -13.651 -35.877  1.00  0.64           C  
ATOM   7470  H   ALA A 488      46.285 -11.523 -36.561  1.00  0.64           H  
ATOM   7471  HA  ALA A 488      48.686 -12.807 -37.377  1.00  0.64           H  
ATOM   7472 1HB  ALA A 488      48.005 -14.560 -35.802  1.00  0.64           H  
ATOM   7473 2HB  ALA A 488      47.733 -12.945 -35.104  1.00  0.64           H  
ATOM   7474 3HB  ALA A 488      46.388 -13.895 -35.743  1.00  0.64           H  
ATOM   7475  N   LEU A 489      45.965 -14.111 -38.652  1.00  0.63           N  
ATOM   7476  CA  LEU A 489      45.487 -14.999 -39.704  1.00  0.63           C  
ATOM   7477  C   LEU A 489      45.943 -14.527 -41.080  1.00  0.63           C  
ATOM   7478  O   LEU A 489      46.349 -15.341 -41.916  1.00  0.63           O  
ATOM   7479  CB  LEU A 489      43.968 -15.093 -39.622  1.00  0.63           C  
ATOM   7480  CG  LEU A 489      43.481 -15.823 -38.373  1.00  0.63           C  
ATOM   7481  CD1 LEU A 489      41.982 -15.669 -38.228  1.00  0.63           C  
ATOM   7482  CD2 LEU A 489      43.882 -17.257 -38.478  1.00  0.63           C  
ATOM   7483  H   LEU A 489      45.289 -13.577 -38.105  1.00  0.63           H  
ATOM   7484  HA  LEU A 489      45.900 -15.989 -39.526  1.00  0.63           H  
ATOM   7485 1HB  LEU A 489      43.556 -14.087 -39.612  1.00  0.63           H  
ATOM   7486 2HB  LEU A 489      43.594 -15.617 -40.497  1.00  0.63           H  
ATOM   7487  HG  LEU A 489      43.953 -15.406 -37.510  1.00  0.63           H  
ATOM   7488 1HD1 LEU A 489      41.660 -16.170 -37.337  1.00  0.63           H  
ATOM   7489 2HD1 LEU A 489      41.733 -14.616 -38.146  1.00  0.63           H  
ATOM   7490 3HD1 LEU A 489      41.480 -16.095 -39.093  1.00  0.63           H  
ATOM   7491 1HD2 LEU A 489      43.581 -17.779 -37.593  1.00  0.63           H  
ATOM   7492 2HD2 LEU A 489      43.405 -17.694 -39.352  1.00  0.63           H  
ATOM   7493 3HD2 LEU A 489      44.958 -17.324 -38.578  1.00  0.63           H  
ATOM   7494  N   VAL A 490      45.934 -13.210 -41.303  1.00  0.63           N  
ATOM   7495  CA  VAL A 490      46.412 -12.679 -42.569  1.00  0.63           C  
ATOM   7496  C   VAL A 490      47.888 -12.973 -42.705  1.00  0.63           C  
ATOM   7497  O   VAL A 490      48.346 -13.416 -43.761  1.00  0.63           O  
ATOM   7498  CB  VAL A 490      46.186 -11.164 -42.685  1.00  0.63           C  
ATOM   7499  CG1 VAL A 490      46.904 -10.638 -43.928  1.00  0.63           C  
ATOM   7500  CG2 VAL A 490      44.702 -10.874 -42.785  1.00  0.63           C  
ATOM   7501  H   VAL A 490      45.568 -12.577 -40.590  1.00  0.63           H  
ATOM   7502  HA  VAL A 490      45.877 -13.173 -43.379  1.00  0.63           H  
ATOM   7503  HB  VAL A 490      46.602 -10.668 -41.807  1.00  0.63           H  
ATOM   7504 1HG1 VAL A 490      46.753  -9.561 -44.004  1.00  0.63           H  
ATOM   7505 2HG1 VAL A 490      47.974 -10.847 -43.848  1.00  0.63           H  
ATOM   7506 3HG1 VAL A 490      46.506 -11.125 -44.818  1.00  0.63           H  
ATOM   7507 1HG2 VAL A 490      44.548  -9.799 -42.862  1.00  0.63           H  
ATOM   7508 2HG2 VAL A 490      44.296 -11.367 -43.667  1.00  0.63           H  
ATOM   7509 3HG2 VAL A 490      44.198 -11.247 -41.906  1.00  0.63           H  
ATOM   7510  N   ALA A 491      48.643 -12.743 -41.631  1.00  0.64           N  
ATOM   7511  CA  ALA A 491      50.059 -13.021 -41.679  1.00  0.64           C  
ATOM   7512  C   ALA A 491      50.286 -14.487 -41.978  1.00  0.64           C  
ATOM   7513  O   ALA A 491      51.114 -14.822 -42.822  1.00  0.64           O  
ATOM   7514  CB  ALA A 491      50.707 -12.658 -40.362  1.00  0.64           C  
ATOM   7515  H   ALA A 491      48.229 -12.361 -40.781  1.00  0.64           H  
ATOM   7516  HA  ALA A 491      50.500 -12.429 -42.480  1.00  0.64           H  
ATOM   7517 1HB  ALA A 491      51.776 -12.860 -40.415  1.00  0.64           H  
ATOM   7518 2HB  ALA A 491      50.540 -11.606 -40.169  1.00  0.64           H  
ATOM   7519 3HB  ALA A 491      50.263 -13.248 -39.565  1.00  0.64           H  
ATOM   7520  N   ALA A 492      49.499 -15.370 -41.349  1.00  0.65           N  
ATOM   7521  CA  ALA A 492      49.651 -16.796 -41.578  1.00  0.65           C  
ATOM   7522  C   ALA A 492      49.416 -17.130 -43.045  1.00  0.65           C  
ATOM   7523  O   ALA A 492      50.123 -17.960 -43.628  1.00  0.65           O  
ATOM   7524  CB  ALA A 492      48.694 -17.578 -40.688  1.00  0.65           C  
ATOM   7525  H   ALA A 492      48.821 -15.050 -40.659  1.00  0.65           H  
ATOM   7526  HA  ALA A 492      50.664 -17.067 -41.326  1.00  0.65           H  
ATOM   7527 1HB  ALA A 492      48.835 -18.648 -40.841  1.00  0.65           H  
ATOM   7528 2HB  ALA A 492      48.903 -17.327 -39.653  1.00  0.65           H  
ATOM   7529 3HB  ALA A 492      47.669 -17.311 -40.926  1.00  0.65           H  
ATOM   7530  N   ALA A 493      48.429 -16.481 -43.663  1.00  0.67           N  
ATOM   7531  CA  ALA A 493      48.155 -16.737 -45.067  1.00  0.67           C  
ATOM   7532  C   ALA A 493      49.323 -16.310 -45.955  1.00  0.67           C  
ATOM   7533  O   ALA A 493      49.741 -17.057 -46.850  1.00  0.67           O  
ATOM   7534  CB  ALA A 493      46.895 -16.006 -45.485  1.00  0.67           C  
ATOM   7535  H   ALA A 493      47.846 -15.824 -43.141  1.00  0.67           H  
ATOM   7536  HA  ALA A 493      48.007 -17.809 -45.191  1.00  0.67           H  
ATOM   7537 1HB  ALA A 493      46.679 -16.222 -46.528  1.00  0.67           H  
ATOM   7538 2HB  ALA A 493      46.065 -16.332 -44.860  1.00  0.67           H  
ATOM   7539 3HB  ALA A 493      47.042 -14.934 -45.360  1.00  0.67           H  
ATOM   7540  N   GLU A 494      49.890 -15.134 -45.680  1.00  0.69           N  
ATOM   7541  CA  GLU A 494      50.988 -14.647 -46.509  1.00  0.69           C  
ATOM   7542  C   GLU A 494      52.239 -15.489 -46.314  1.00  0.69           C  
ATOM   7543  O   GLU A 494      52.940 -15.834 -47.268  1.00  0.69           O  
ATOM   7544  CB  GLU A 494      51.261 -13.184 -46.190  1.00  0.69           C  
ATOM   7545  CG  GLU A 494      50.145 -12.226 -46.658  1.00  0.69           C  
ATOM   7546  CD  GLU A 494      49.962 -12.233 -48.175  1.00  0.69           C  
ATOM   7547  OE1 GLU A 494      50.927 -12.034 -48.869  1.00  0.69           O  
ATOM   7548  OE2 GLU A 494      48.856 -12.458 -48.637  1.00  0.69           O  
ATOM   7549  H   GLU A 494      49.521 -14.561 -44.915  1.00  0.69           H  
ATOM   7550  HA  GLU A 494      50.688 -14.724 -47.550  1.00  0.69           H  
ATOM   7551 1HB  GLU A 494      51.354 -13.084 -45.110  1.00  0.69           H  
ATOM   7552 2HB  GLU A 494      52.204 -12.874 -46.636  1.00  0.69           H  
ATOM   7553 1HG  GLU A 494      49.207 -12.527 -46.186  1.00  0.69           H  
ATOM   7554 2HG  GLU A 494      50.380 -11.217 -46.321  1.00  0.69           H  
ATOM   7555  N   LEU A 495      52.475 -15.883 -45.085  1.00  0.72           N  
ATOM   7556  CA  LEU A 495      53.606 -16.713 -44.755  1.00  0.72           C  
ATOM   7557  C   LEU A 495      53.472 -18.081 -45.406  1.00  0.72           C  
ATOM   7558  O   LEU A 495      54.459 -18.633 -45.898  1.00  0.72           O  
ATOM   7559  CB  LEU A 495      53.680 -16.782 -43.261  1.00  0.72           C  
ATOM   7560  CG  LEU A 495      54.114 -15.487 -42.591  1.00  0.72           C  
ATOM   7561  CD1 LEU A 495      53.825 -15.523 -41.122  1.00  0.72           C  
ATOM   7562  CD2 LEU A 495      55.609 -15.334 -42.793  1.00  0.72           C  
ATOM   7563  H   LEU A 495      51.862 -15.569 -44.333  1.00  0.72           H  
ATOM   7564  HA  LEU A 495      54.510 -16.234 -45.132  1.00  0.72           H  
ATOM   7565 1HB  LEU A 495      52.691 -17.023 -42.913  1.00  0.72           H  
ATOM   7566 2HB  LEU A 495      54.363 -17.550 -43.004  1.00  0.72           H  
ATOM   7567  HG  LEU A 495      53.586 -14.670 -43.029  1.00  0.72           H  
ATOM   7568 1HD1 LEU A 495      54.146 -14.597 -40.661  1.00  0.72           H  
ATOM   7569 2HD1 LEU A 495      52.761 -15.650 -40.956  1.00  0.72           H  
ATOM   7570 3HD1 LEU A 495      54.351 -16.336 -40.690  1.00  0.72           H  
ATOM   7571 1HD2 LEU A 495      55.961 -14.431 -42.325  1.00  0.72           H  
ATOM   7572 2HD2 LEU A 495      56.112 -16.182 -42.343  1.00  0.72           H  
ATOM   7573 3HD2 LEU A 495      55.834 -15.300 -43.865  1.00  0.72           H  
ATOM   7574  N   SER A 496      52.240 -18.602 -45.483  1.00  0.76           N  
ATOM   7575  CA  SER A 496      52.006 -19.883 -46.131  1.00  0.76           C  
ATOM   7576  C   SER A 496      52.411 -19.779 -47.608  1.00  0.76           C  
ATOM   7577  O   SER A 496      53.065 -20.676 -48.146  1.00  0.76           O  
ATOM   7578  CB  SER A 496      50.546 -20.288 -45.999  1.00  0.76           C  
ATOM   7579  OG  SER A 496      50.200 -20.515 -44.654  1.00  0.76           O  
ATOM   7580  H   SER A 496      51.452 -18.129 -45.041  1.00  0.76           H  
ATOM   7581  HA  SER A 496      52.625 -20.639 -45.650  1.00  0.76           H  
ATOM   7582 1HB  SER A 496      49.916 -19.508 -46.407  1.00  0.76           H  
ATOM   7583 2HB  SER A 496      50.367 -21.188 -46.579  1.00  0.76           H  
ATOM   7584  HG  SER A 496      50.335 -19.649 -44.197  1.00  0.76           H  
ATOM   7585  N   LYS A 497      52.100 -18.640 -48.252  1.00  0.78           N  
ATOM   7586  CA  LYS A 497      52.463 -18.415 -49.662  1.00  0.78           C  
ATOM   7587  C   LYS A 497      53.990 -18.470 -49.845  1.00  0.78           C  
ATOM   7588  O   LYS A 497      54.490 -18.914 -50.882  1.00  0.78           O  
ATOM   7589  CB  LYS A 497      51.945 -17.054 -50.149  1.00  0.78           C  
ATOM   7590  CG  LYS A 497      50.435 -16.934 -50.289  1.00  0.78           C  
ATOM   7591  CD  LYS A 497      50.048 -15.504 -50.680  1.00  0.78           C  
ATOM   7592  CE  LYS A 497      48.544 -15.325 -50.782  1.00  0.78           C  
ATOM   7593  NZ  LYS A 497      48.175 -13.894 -51.033  1.00  0.78           N  
ATOM   7594  H   LYS A 497      51.549 -17.934 -47.759  1.00  0.78           H  
ATOM   7595  HA  LYS A 497      52.020 -19.204 -50.267  1.00  0.78           H  
ATOM   7596 1HB  LYS A 497      52.277 -16.272 -49.490  1.00  0.78           H  
ATOM   7597 2HB  LYS A 497      52.375 -16.844 -51.126  1.00  0.78           H  
ATOM   7598 1HG  LYS A 497      50.077 -17.628 -51.047  1.00  0.78           H  
ATOM   7599 2HG  LYS A 497      49.965 -17.181 -49.342  1.00  0.78           H  
ATOM   7600 1HD  LYS A 497      50.428 -14.804 -49.932  1.00  0.78           H  
ATOM   7601 2HD  LYS A 497      50.499 -15.256 -51.637  1.00  0.78           H  
ATOM   7602 1HE  LYS A 497      48.171 -15.936 -51.602  1.00  0.78           H  
ATOM   7603 2HE  LYS A 497      48.076 -15.652 -49.852  1.00  0.78           H  
ATOM   7604 1HZ  LYS A 497      47.177 -13.804 -51.096  1.00  0.78           H  
ATOM   7605 2HZ  LYS A 497      48.517 -13.317 -50.237  1.00  0.78           H  
ATOM   7606 3HZ  LYS A 497      48.597 -13.572 -51.887  1.00  0.78           H  
ATOM   7607  N   GLU A 498      54.718 -18.055 -48.804  1.00  0.79           N  
ATOM   7608  CA  GLU A 498      56.184 -18.031 -48.764  1.00  0.79           C  
ATOM   7609  C   GLU A 498      56.819 -19.339 -48.247  1.00  0.79           C  
ATOM   7610  O   GLU A 498      58.029 -19.388 -48.020  1.00  0.79           O  
ATOM   7611  CB  GLU A 498      56.682 -16.874 -47.892  1.00  0.79           C  
ATOM   7612  CG  GLU A 498      56.359 -15.481 -48.420  1.00  0.79           C  
ATOM   7613  CD  GLU A 498      56.880 -14.404 -47.512  1.00  0.79           C  
ATOM   7614  OE1 GLU A 498      56.728 -14.539 -46.324  1.00  0.79           O  
ATOM   7615  OE2 GLU A 498      57.470 -13.450 -47.994  1.00  0.79           O  
ATOM   7616  H   GLU A 498      54.209 -17.675 -48.003  1.00  0.79           H  
ATOM   7617  HA  GLU A 498      56.542 -17.870 -49.781  1.00  0.79           H  
ATOM   7618 1HB  GLU A 498      56.244 -16.960 -46.898  1.00  0.79           H  
ATOM   7619 2HB  GLU A 498      57.761 -16.946 -47.778  1.00  0.79           H  
ATOM   7620 1HG  GLU A 498      56.799 -15.362 -49.409  1.00  0.79           H  
ATOM   7621 2HG  GLU A 498      55.276 -15.383 -48.516  1.00  0.79           H  
ATOM   7622  N   ASP A 499      56.008 -20.386 -48.067  1.00  0.78           N  
ATOM   7623  CA  ASP A 499      56.413 -21.705 -47.556  1.00  0.78           C  
ATOM   7624  C   ASP A 499      56.797 -21.732 -46.069  1.00  0.78           C  
ATOM   7625  O   ASP A 499      57.646 -22.536 -45.642  1.00  0.78           O  
ATOM   7626  CB  ASP A 499      57.594 -22.277 -48.369  1.00  0.78           C  
ATOM   7627  CG  ASP A 499      57.735 -23.828 -48.271  1.00  0.78           C  
ATOM   7628  OD1 ASP A 499      56.733 -24.498 -48.170  1.00  0.78           O  
ATOM   7629  OD2 ASP A 499      58.851 -24.310 -48.274  1.00  0.78           O  
ATOM   7630  H   ASP A 499      55.015 -20.274 -48.275  1.00  0.78           H  
ATOM   7631  HA  ASP A 499      55.562 -22.374 -47.685  1.00  0.78           H  
ATOM   7632 1HB  ASP A 499      57.476 -22.001 -49.416  1.00  0.78           H  
ATOM   7633 2HB  ASP A 499      58.526 -21.832 -48.018  1.00  0.78           H  
ATOM   7634  N   ILE A 500      56.115 -20.914 -45.272  1.00  0.75           N  
ATOM   7635  CA  ILE A 500      56.257 -20.971 -43.830  1.00  0.75           C  
ATOM   7636  C   ILE A 500      54.907 -21.345 -43.230  1.00  0.75           C  
ATOM   7637  O   ILE A 500      53.909 -20.675 -43.461  1.00  0.75           O  
ATOM   7638  CB  ILE A 500      56.738 -19.648 -43.236  1.00  0.75           C  
ATOM   7639  CG1 ILE A 500      58.105 -19.245 -43.793  1.00  0.75           C  
ATOM   7640  CG2 ILE A 500      56.800 -19.789 -41.748  1.00  0.75           C  
ATOM   7641  CD1 ILE A 500      58.521 -17.828 -43.413  1.00  0.75           C  
ATOM   7642  H   ILE A 500      55.467 -20.236 -45.673  1.00  0.75           H  
ATOM   7643  HA  ILE A 500      56.970 -21.743 -43.578  1.00  0.75           H  
ATOM   7644  HB  ILE A 500      56.047 -18.869 -43.506  1.00  0.75           H  
ATOM   7645 1HG1 ILE A 500      58.853 -19.941 -43.417  1.00  0.75           H  
ATOM   7646 2HG1 ILE A 500      58.083 -19.311 -44.885  1.00  0.75           H  
ATOM   7647 1HG2 ILE A 500      57.120 -18.860 -41.329  1.00  0.75           H  
ATOM   7648 2HG2 ILE A 500      55.837 -20.055 -41.352  1.00  0.75           H  
ATOM   7649 3HG2 ILE A 500      57.505 -20.568 -41.498  1.00  0.75           H  
ATOM   7650 1HD1 ILE A 500      59.499 -17.611 -43.839  1.00  0.75           H  
ATOM   7651 2HD1 ILE A 500      57.795 -17.119 -43.808  1.00  0.75           H  
ATOM   7652 3HD1 ILE A 500      58.569 -17.734 -42.334  1.00  0.75           H  
ATOM   7653  N   SER A 501      54.863 -22.424 -42.468  1.00  0.70           N  
ATOM   7654  CA  SER A 501      53.605 -22.868 -41.877  1.00  0.70           C  
ATOM   7655  C   SER A 501      53.409 -22.357 -40.442  1.00  0.70           C  
ATOM   7656  O   SER A 501      54.282 -22.518 -39.575  1.00  0.70           O  
ATOM   7657  CB  SER A 501      53.524 -24.367 -41.971  1.00  0.70           C  
ATOM   7658  OG  SER A 501      53.428 -24.780 -43.310  1.00  0.70           O  
ATOM   7659  H   SER A 501      55.706 -22.951 -42.307  1.00  0.70           H  
ATOM   7660  HA  SER A 501      52.788 -22.464 -42.478  1.00  0.70           H  
ATOM   7661 1HB  SER A 501      54.411 -24.801 -41.525  1.00  0.70           H  
ATOM   7662 2HB  SER A 501      52.658 -24.725 -41.409  1.00  0.70           H  
ATOM   7663  HG  SER A 501      52.655 -24.332 -43.664  1.00  0.70           H  
ATOM   7664  N   ILE A 502      52.274 -21.684 -40.227  1.00  0.65           N  
ATOM   7665  CA  ILE A 502      51.947 -21.083 -38.936  1.00  0.65           C  
ATOM   7666  C   ILE A 502      50.657 -21.540 -38.289  1.00  0.65           C  
ATOM   7667  O   ILE A 502      49.588 -21.542 -38.910  1.00  0.65           O  
ATOM   7668  CB  ILE A 502      51.912 -19.565 -39.041  1.00  0.65           C  
ATOM   7669  CG1 ILE A 502      53.184 -19.109 -39.490  1.00  0.65           C  
ATOM   7670  CG2 ILE A 502      51.504 -18.907 -37.754  1.00  0.65           C  
ATOM   7671  CD1 ILE A 502      53.213 -18.901 -40.849  1.00  0.65           C  
ATOM   7672  H   ILE A 502      51.615 -21.591 -40.989  1.00  0.65           H  
ATOM   7673  HA  ILE A 502      52.750 -21.339 -38.255  1.00  0.65           H  
ATOM   7674  HB  ILE A 502      51.195 -19.288 -39.806  1.00  0.65           H  
ATOM   7675 1HG1 ILE A 502      53.451 -18.186 -38.981  1.00  0.65           H  
ATOM   7676 2HG1 ILE A 502      53.905 -19.852 -39.283  1.00  0.65           H  
ATOM   7677 1HG2 ILE A 502      51.481 -17.834 -37.902  1.00  0.65           H  
ATOM   7678 2HG2 ILE A 502      50.522 -19.242 -37.470  1.00  0.65           H  
ATOM   7679 3HG2 ILE A 502      52.207 -19.161 -36.967  1.00  0.65           H  
ATOM   7680 1HD1 ILE A 502      54.195 -18.582 -41.112  1.00  0.65           H  
ATOM   7681 2HD1 ILE A 502      52.965 -19.796 -41.383  1.00  0.65           H  
ATOM   7682 3HD1 ILE A 502      52.506 -18.162 -41.077  1.00  0.65           H  
ATOM   7683  N   ARG A 503      50.782 -21.904 -37.021  1.00  0.61           N  
ATOM   7684  CA  ARG A 503      49.650 -22.295 -36.208  1.00  0.61           C  
ATOM   7685  C   ARG A 503      49.141 -21.015 -35.581  1.00  0.61           C  
ATOM   7686  O   ARG A 503      49.945 -20.225 -35.086  1.00  0.61           O  
ATOM   7687  CB  ARG A 503      50.060 -23.295 -35.136  1.00  0.61           C  
ATOM   7688  CG  ARG A 503      48.954 -23.863 -34.291  1.00  0.61           C  
ATOM   7689  CD  ARG A 503      49.426 -25.056 -33.521  1.00  0.61           C  
ATOM   7690  NE  ARG A 503      49.869 -26.100 -34.438  1.00  0.61           N  
ATOM   7691  CZ  ARG A 503      50.083 -27.403 -34.177  1.00  0.61           C  
ATOM   7692  NH1 ARG A 503      49.860 -27.966 -32.996  1.00  0.61           N  
ATOM   7693  NH2 ARG A 503      50.529 -28.113 -35.181  1.00  0.61           N  
ATOM   7694  H   ARG A 503      51.710 -21.860 -36.602  1.00  0.61           H  
ATOM   7695  HA  ARG A 503      48.886 -22.732 -36.842  1.00  0.61           H  
ATOM   7696 1HB  ARG A 503      50.571 -24.124 -35.594  1.00  0.61           H  
ATOM   7697 2HB  ARG A 503      50.758 -22.820 -34.493  1.00  0.61           H  
ATOM   7698 1HG  ARG A 503      48.605 -23.107 -33.584  1.00  0.61           H  
ATOM   7699 2HG  ARG A 503      48.136 -24.161 -34.932  1.00  0.61           H  
ATOM   7700 1HD  ARG A 503      50.268 -24.779 -32.894  1.00  0.61           H  
ATOM   7701 2HD  ARG A 503      48.614 -25.450 -32.914  1.00  0.61           H  
ATOM   7702  HE  ARG A 503      50.092 -25.814 -35.405  1.00  0.61           H  
ATOM   7703 1HH1 ARG A 503      49.505 -27.430 -32.202  1.00  0.61           H  
ATOM   7704 2HH1 ARG A 503      50.022 -28.955 -32.875  1.00  0.61           H  
ATOM   7705 1HH2 ARG A 503      50.697 -27.607 -36.071  1.00  0.61           H  
ATOM   7706 2HH2 ARG A 503      50.715 -29.097 -35.087  1.00  0.61           H  
ATOM   7707  N   VAL A 504      47.847 -20.766 -35.648  1.00  0.59           N  
ATOM   7708  CA  VAL A 504      47.325 -19.536 -35.061  1.00  0.59           C  
ATOM   7709  C   VAL A 504      46.354 -19.847 -33.942  1.00  0.59           C  
ATOM   7710  O   VAL A 504      45.400 -20.611 -34.144  1.00  0.59           O  
ATOM   7711  CB  VAL A 504      46.669 -18.625 -36.117  1.00  0.59           C  
ATOM   7712  CG1 VAL A 504      46.102 -17.390 -35.441  1.00  0.59           C  
ATOM   7713  CG2 VAL A 504      47.701 -18.210 -37.157  1.00  0.59           C  
ATOM   7714  H   VAL A 504      47.238 -21.459 -36.080  1.00  0.59           H  
ATOM   7715  HA  VAL A 504      48.156 -18.980 -34.639  1.00  0.59           H  
ATOM   7716  HB  VAL A 504      45.848 -19.154 -36.597  1.00  0.59           H  
ATOM   7717 1HG1 VAL A 504      45.637 -16.742 -36.176  1.00  0.59           H  
ATOM   7718 2HG1 VAL A 504      45.366 -17.697 -34.710  1.00  0.59           H  
ATOM   7719 3HG1 VAL A 504      46.909 -16.848 -34.943  1.00  0.59           H  
ATOM   7720 1HG2 VAL A 504      47.238 -17.561 -37.895  1.00  0.59           H  
ATOM   7721 2HG2 VAL A 504      48.508 -17.677 -36.668  1.00  0.59           H  
ATOM   7722 3HG2 VAL A 504      48.098 -19.096 -37.654  1.00  0.59           H  
ATOM   7723  N   ILE A 505      46.627 -19.251 -32.774  1.00  0.58           N  
ATOM   7724  CA  ILE A 505      45.852 -19.456 -31.553  1.00  0.58           C  
ATOM   7725  C   ILE A 505      45.112 -18.198 -31.086  1.00  0.58           C  
ATOM   7726  O   ILE A 505      45.671 -17.097 -31.031  1.00  0.58           O  
ATOM   7727  CB  ILE A 505      46.730 -19.939 -30.381  1.00  0.58           C  
ATOM   7728  CG1 ILE A 505      47.393 -21.240 -30.665  1.00  0.58           C  
ATOM   7729  CG2 ILE A 505      45.932 -20.045 -29.123  1.00  0.58           C  
ATOM   7730  CD1 ILE A 505      48.376 -21.627 -29.572  1.00  0.58           C  
ATOM   7731  H   ILE A 505      47.434 -18.624 -32.748  1.00  0.58           H  
ATOM   7732  HA  ILE A 505      45.113 -20.223 -31.753  1.00  0.58           H  
ATOM   7733  HB  ILE A 505      47.495 -19.226 -30.236  1.00  0.58           H  
ATOM   7734 1HG1 ILE A 505      46.650 -22.001 -30.760  1.00  0.58           H  
ATOM   7735 2HG1 ILE A 505      47.937 -21.160 -31.606  1.00  0.58           H  
ATOM   7736 1HG2 ILE A 505      46.579 -20.353 -28.304  1.00  0.58           H  
ATOM   7737 2HG2 ILE A 505      45.497 -19.082 -28.883  1.00  0.58           H  
ATOM   7738 3HG2 ILE A 505      45.138 -20.784 -29.266  1.00  0.58           H  
ATOM   7739 1HD1 ILE A 505      48.853 -22.560 -29.827  1.00  0.58           H  
ATOM   7740 2HD1 ILE A 505      49.125 -20.864 -29.465  1.00  0.58           H  
ATOM   7741 3HD1 ILE A 505      47.849 -21.733 -28.625  1.00  0.58           H  
ATOM   7742  N   ASP A 506      43.835 -18.394 -30.791  1.00  0.59           N  
ATOM   7743  CA  ASP A 506      42.904 -17.395 -30.295  1.00  0.59           C  
ATOM   7744  C   ASP A 506      42.720 -17.470 -28.770  1.00  0.59           C  
ATOM   7745  O   ASP A 506      42.077 -18.392 -28.240  1.00  0.59           O  
ATOM   7746  CB  ASP A 506      41.576 -17.594 -31.008  1.00  0.59           C  
ATOM   7747  CG  ASP A 506      40.469 -16.620 -30.642  1.00  0.59           C  
ATOM   7748  OD1 ASP A 506      40.610 -15.871 -29.733  1.00  0.59           O  
ATOM   7749  OD2 ASP A 506      39.463 -16.659 -31.320  1.00  0.59           O  
ATOM   7750  H   ASP A 506      43.484 -19.341 -30.897  1.00  0.59           H  
ATOM   7751  HA  ASP A 506      43.295 -16.406 -30.537  1.00  0.59           H  
ATOM   7752 1HB  ASP A 506      41.748 -17.537 -32.074  1.00  0.59           H  
ATOM   7753 2HB  ASP A 506      41.225 -18.609 -30.803  1.00  0.59           H  
ATOM   7754  N   LEU A 507      43.288 -16.515 -28.035  1.00  0.60           N  
ATOM   7755  CA  LEU A 507      43.207 -16.586 -26.580  1.00  0.60           C  
ATOM   7756  C   LEU A 507      41.923 -15.960 -26.084  1.00  0.60           C  
ATOM   7757  O   LEU A 507      41.909 -14.851 -25.547  1.00  0.60           O  
ATOM   7758  CB  LEU A 507      44.349 -15.887 -25.871  1.00  0.60           C  
ATOM   7759  CG  LEU A 507      45.717 -16.353 -26.170  1.00  0.60           C  
ATOM   7760  CD1 LEU A 507      46.658 -15.568 -25.289  1.00  0.60           C  
ATOM   7761  CD2 LEU A 507      45.831 -17.851 -25.983  1.00  0.60           C  
ATOM   7762  H   LEU A 507      43.772 -15.745 -28.496  1.00  0.60           H  
ATOM   7763  HA  LEU A 507      43.213 -17.633 -26.283  1.00  0.60           H  
ATOM   7764 1HB  LEU A 507      44.308 -14.828 -26.131  1.00  0.60           H  
ATOM   7765 2HB  LEU A 507      44.192 -15.979 -24.792  1.00  0.60           H  
ATOM   7766  HG  LEU A 507      45.944 -16.111 -27.199  1.00  0.60           H  
ATOM   7767 1HD1 LEU A 507      47.678 -15.842 -25.490  1.00  0.60           H  
ATOM   7768 2HD1 LEU A 507      46.513 -14.518 -25.498  1.00  0.60           H  
ATOM   7769 3HD1 LEU A 507      46.435 -15.766 -24.244  1.00  0.60           H  
ATOM   7770 1HD2 LEU A 507      46.845 -18.182 -26.217  1.00  0.60           H  
ATOM   7771 2HD2 LEU A 507      45.590 -18.115 -24.974  1.00  0.60           H  
ATOM   7772 3HD2 LEU A 507      45.132 -18.328 -26.651  1.00  0.60           H  
ATOM   7773  N   PHE A 508      40.857 -16.730 -26.221  1.00  0.62           N  
ATOM   7774  CA  PHE A 508      39.502 -16.341 -25.859  1.00  0.62           C  
ATOM   7775  C   PHE A 508      39.466 -15.741 -24.463  1.00  0.62           C  
ATOM   7776  O   PHE A 508      38.767 -14.754 -24.225  1.00  0.62           O  
ATOM   7777  CB  PHE A 508      38.585 -17.558 -25.959  1.00  0.62           C  
ATOM   7778  CG  PHE A 508      37.183 -17.340 -25.581  1.00  0.62           C  
ATOM   7779  CD1 PHE A 508      36.322 -16.674 -26.423  1.00  0.62           C  
ATOM   7780  CD2 PHE A 508      36.701 -17.850 -24.404  1.00  0.62           C  
ATOM   7781  CE1 PHE A 508      35.011 -16.516 -26.081  1.00  0.62           C  
ATOM   7782  CE2 PHE A 508      35.405 -17.696 -24.064  1.00  0.62           C  
ATOM   7783  CZ  PHE A 508      34.546 -17.023 -24.908  1.00  0.62           C  
ATOM   7784  H   PHE A 508      41.018 -17.616 -26.696  1.00  0.62           H  
ATOM   7785  HA  PHE A 508      39.161 -15.586 -26.572  1.00  0.62           H  
ATOM   7786 1HB  PHE A 508      38.603 -17.929 -26.986  1.00  0.62           H  
ATOM   7787 2HB  PHE A 508      38.981 -18.358 -25.326  1.00  0.62           H  
ATOM   7788  HD1 PHE A 508      36.699 -16.280 -27.366  1.00  0.62           H  
ATOM   7789  HD2 PHE A 508      37.377 -18.394 -23.740  1.00  0.62           H  
ATOM   7790  HE1 PHE A 508      34.348 -15.998 -26.743  1.00  0.62           H  
ATOM   7791  HE2 PHE A 508      35.064 -18.112 -23.133  1.00  0.62           H  
ATOM   7792  HZ  PHE A 508      33.506 -16.902 -24.650  1.00  0.62           H  
ATOM   7793  N   THR A 509      40.172 -16.373 -23.529  1.00  0.64           N  
ATOM   7794  CA  THR A 509      40.229 -15.877 -22.168  1.00  0.64           C  
ATOM   7795  C   THR A 509      41.720 -15.695 -21.831  1.00  0.64           C  
ATOM   7796  O   THR A 509      42.519 -16.591 -22.108  1.00  0.64           O  
ATOM   7797  CB  THR A 509      39.644 -16.903 -21.203  1.00  0.64           C  
ATOM   7798  OG1 THR A 509      38.324 -17.278 -21.559  1.00  0.64           O  
ATOM   7799  CG2 THR A 509      39.593 -16.403 -19.832  1.00  0.64           C  
ATOM   7800  H   THR A 509      40.709 -17.187 -23.790  1.00  0.64           H  
ATOM   7801  HA  THR A 509      39.736 -14.926 -22.086  1.00  0.64           H  
ATOM   7802  HB  THR A 509      40.267 -17.740 -21.250  1.00  0.64           H  
ATOM   7803  HG1 THR A 509      37.798 -16.479 -21.715  1.00  0.64           H  
ATOM   7804 1HG2 THR A 509      39.217 -17.171 -19.170  1.00  0.64           H  
ATOM   7805 2HG2 THR A 509      40.571 -16.147 -19.548  1.00  0.64           H  
ATOM   7806 3HG2 THR A 509      38.948 -15.535 -19.774  1.00  0.64           H  
ATOM   7807  N   ILE A 510      42.105 -14.534 -21.288  1.00  0.65           N  
ATOM   7808  CA  ILE A 510      43.505 -14.310 -20.879  1.00  0.65           C  
ATOM   7809  C   ILE A 510      43.736 -14.845 -19.453  1.00  0.65           C  
ATOM   7810  O   ILE A 510      44.867 -15.123 -19.044  1.00  0.65           O  
ATOM   7811  CB  ILE A 510      43.932 -12.839 -20.978  1.00  0.65           C  
ATOM   7812  CG1 ILE A 510      45.439 -12.735 -21.020  1.00  0.65           C  
ATOM   7813  CG2 ILE A 510      43.400 -12.097 -19.841  1.00  0.65           C  
ATOM   7814  CD1 ILE A 510      45.924 -11.346 -21.334  1.00  0.65           C  
ATOM   7815  H   ILE A 510      41.385 -13.842 -21.091  1.00  0.65           H  
ATOM   7816  HA  ILE A 510      44.149 -14.873 -21.551  1.00  0.65           H  
ATOM   7817  HB  ILE A 510      43.546 -12.405 -21.902  1.00  0.65           H  
ATOM   7818 1HG1 ILE A 510      45.832 -13.043 -20.076  1.00  0.65           H  
ATOM   7819 2HG1 ILE A 510      45.823 -13.412 -21.787  1.00  0.65           H  
ATOM   7820 1HG2 ILE A 510      43.682 -11.063 -19.898  1.00  0.65           H  
ATOM   7821 2HG2 ILE A 510      42.344 -12.200 -19.906  1.00  0.65           H  
ATOM   7822 3HG2 ILE A 510      43.768 -12.506 -18.908  1.00  0.65           H  
ATOM   7823 1HD1 ILE A 510      46.996 -11.337 -21.343  1.00  0.65           H  
ATOM   7824 2HD1 ILE A 510      45.546 -11.042 -22.299  1.00  0.65           H  
ATOM   7825 3HD1 ILE A 510      45.571 -10.653 -20.577  1.00  0.65           H  
ATOM   7826  N   LYS A 511      42.655 -14.891 -18.664  1.00  0.66           N  
ATOM   7827  CA  LYS A 511      42.696 -15.475 -17.317  1.00  0.66           C  
ATOM   7828  C   LYS A 511      41.379 -16.144 -16.945  1.00  0.66           C  
ATOM   7829  O   LYS A 511      40.331 -15.500 -17.004  1.00  0.66           O  
ATOM   7830  CB  LYS A 511      43.005 -14.445 -16.252  1.00  0.66           C  
ATOM   7831  CG  LYS A 511      43.030 -14.984 -14.796  1.00  0.66           C  
ATOM   7832  CD  LYS A 511      43.406 -13.868 -13.833  1.00  0.66           C  
ATOM   7833  CE  LYS A 511      43.454 -14.281 -12.330  1.00  0.66           C  
ATOM   7834  NZ  LYS A 511      42.187 -14.930 -11.878  1.00  0.66           N  
ATOM   7835  H   LYS A 511      41.775 -14.553 -19.057  1.00  0.66           H  
ATOM   7836  HA  LYS A 511      43.506 -16.185 -17.292  1.00  0.66           H  
ATOM   7837 1HB  LYS A 511      43.993 -14.088 -16.445  1.00  0.66           H  
ATOM   7838 2HB  LYS A 511      42.314 -13.603 -16.316  1.00  0.66           H  
ATOM   7839 1HG  LYS A 511      42.040 -15.362 -14.525  1.00  0.66           H  
ATOM   7840 2HG  LYS A 511      43.750 -15.793 -14.712  1.00  0.66           H  
ATOM   7841 1HD  LYS A 511      44.386 -13.490 -14.108  1.00  0.66           H  
ATOM   7842 2HD  LYS A 511      42.687 -13.050 -13.929  1.00  0.66           H  
ATOM   7843 1HE  LYS A 511      44.293 -14.942 -12.133  1.00  0.66           H  
ATOM   7844 2HE  LYS A 511      43.586 -13.361 -11.755  1.00  0.66           H  
ATOM   7845 1HZ  LYS A 511      42.196 -15.128 -10.852  1.00  0.66           H  
ATOM   7846 2HZ  LYS A 511      41.411 -14.298 -12.087  1.00  0.66           H  
ATOM   7847 3HZ  LYS A 511      42.041 -15.778 -12.385  1.00  0.66           H  
ATOM   7848  N   PRO A 512      41.403 -17.419 -16.527  1.00  0.65           N  
ATOM   7849  CA  PRO A 512      42.492 -18.396 -16.489  1.00  0.65           C  
ATOM   7850  C   PRO A 512      43.000 -18.620 -17.903  1.00  0.65           C  
ATOM   7851  O   PRO A 512      42.246 -18.433 -18.845  1.00  0.65           O  
ATOM   7852  CB  PRO A 512      41.794 -19.654 -15.957  1.00  0.65           C  
ATOM   7853  CG  PRO A 512      40.594 -19.125 -15.201  1.00  0.65           C  
ATOM   7854  CD  PRO A 512      40.158 -17.912 -15.982  1.00  0.65           C  
ATOM   7855  HA  PRO A 512      43.291 -18.062 -15.818  1.00  0.65           H  
ATOM   7856 1HB  PRO A 512      41.518 -20.312 -16.794  1.00  0.65           H  
ATOM   7857 2HB  PRO A 512      42.488 -20.225 -15.317  1.00  0.65           H  
ATOM   7858 1HG  PRO A 512      39.810 -19.897 -15.155  1.00  0.65           H  
ATOM   7859 2HG  PRO A 512      40.866 -18.888 -14.162  1.00  0.65           H  
ATOM   7860 1HD  PRO A 512      39.492 -18.180 -16.794  1.00  0.65           H  
ATOM   7861 2HD  PRO A 512      39.717 -17.162 -15.318  1.00  0.65           H  
ATOM   7862  N   LEU A 513      44.275 -18.947 -18.051  1.00  0.65           N  
ATOM   7863  CA  LEU A 513      44.828 -19.174 -19.385  1.00  0.65           C  
ATOM   7864  C   LEU A 513      45.181 -20.638 -19.572  1.00  0.65           C  
ATOM   7865  O   LEU A 513      45.932 -21.202 -18.770  1.00  0.65           O  
ATOM   7866  CB  LEU A 513      46.091 -18.306 -19.596  1.00  0.65           C  
ATOM   7867  CG  LEU A 513      46.794 -18.398 -20.942  1.00  0.65           C  
ATOM   7868  CD1 LEU A 513      45.867 -17.882 -22.004  1.00  0.65           C  
ATOM   7869  CD2 LEU A 513      48.051 -17.530 -20.910  1.00  0.65           C  
ATOM   7870  H   LEU A 513      44.866 -19.064 -17.241  1.00  0.65           H  
ATOM   7871  HA  LEU A 513      44.082 -18.899 -20.133  1.00  0.65           H  
ATOM   7872 1HB  LEU A 513      45.822 -17.278 -19.451  1.00  0.65           H  
ATOM   7873 2HB  LEU A 513      46.823 -18.575 -18.832  1.00  0.65           H  
ATOM   7874  HG  LEU A 513      47.054 -19.436 -21.162  1.00  0.65           H  
ATOM   7875 1HD1 LEU A 513      46.368 -17.931 -22.943  1.00  0.65           H  
ATOM   7876 2HD1 LEU A 513      44.960 -18.487 -22.035  1.00  0.65           H  
ATOM   7877 3HD1 LEU A 513      45.604 -16.850 -21.784  1.00  0.65           H  
ATOM   7878 1HD2 LEU A 513      48.564 -17.568 -21.868  1.00  0.65           H  
ATOM   7879 2HD2 LEU A 513      47.766 -16.509 -20.699  1.00  0.65           H  
ATOM   7880 3HD2 LEU A 513      48.706 -17.882 -20.132  1.00  0.65           H  
ATOM   7881  N   ASP A 514      44.692 -21.271 -20.632  1.00  0.63           N  
ATOM   7882  CA  ASP A 514      45.067 -22.660 -20.821  1.00  0.63           C  
ATOM   7883  C   ASP A 514      46.501 -22.823 -21.292  1.00  0.63           C  
ATOM   7884  O   ASP A 514      46.807 -22.942 -22.488  1.00  0.63           O  
ATOM   7885  CB  ASP A 514      44.151 -23.381 -21.799  1.00  0.63           C  
ATOM   7886  CG  ASP A 514      44.561 -24.826 -21.961  1.00  0.63           C  
ATOM   7887  OD1 ASP A 514      45.645 -25.150 -21.558  1.00  0.63           O  
ATOM   7888  OD2 ASP A 514      43.855 -25.586 -22.543  1.00  0.63           O  
ATOM   7889  H   ASP A 514      44.011 -20.831 -21.251  1.00  0.63           H  
ATOM   7890  HA  ASP A 514      44.976 -23.163 -19.857  1.00  0.63           H  
ATOM   7891 1HB  ASP A 514      43.136 -23.371 -21.417  1.00  0.63           H  
ATOM   7892 2HB  ASP A 514      44.156 -22.879 -22.765  1.00  0.63           H  
ATOM   7893  N   ILE A 515      47.352 -22.927 -20.291  1.00  0.62           N  
ATOM   7894  CA  ILE A 515      48.777 -23.071 -20.422  1.00  0.62           C  
ATOM   7895  C   ILE A 515      49.141 -24.333 -21.184  1.00  0.62           C  
ATOM   7896  O   ILE A 515      50.045 -24.323 -22.020  1.00  0.62           O  
ATOM   7897  CB  ILE A 515      49.423 -23.147 -19.033  1.00  0.62           C  
ATOM   7898  CG1 ILE A 515      49.296 -21.811 -18.300  1.00  0.62           C  
ATOM   7899  CG2 ILE A 515      50.842 -23.549 -19.180  1.00  0.62           C  
ATOM   7900  CD1 ILE A 515      49.666 -21.878 -16.854  1.00  0.62           C  
ATOM   7901  H   ILE A 515      46.947 -22.796 -19.367  1.00  0.62           H  
ATOM   7902  HA  ILE A 515      49.165 -22.207 -20.964  1.00  0.62           H  
ATOM   7903  HB  ILE A 515      48.901 -23.892 -18.434  1.00  0.62           H  
ATOM   7904 1HG1 ILE A 515      49.919 -21.102 -18.756  1.00  0.62           H  
ATOM   7905 2HG1 ILE A 515      48.280 -21.467 -18.374  1.00  0.62           H  
ATOM   7906 1HG2 ILE A 515      51.314 -23.624 -18.203  1.00  0.62           H  
ATOM   7907 2HG2 ILE A 515      50.872 -24.507 -19.672  1.00  0.62           H  
ATOM   7908 3HG2 ILE A 515      51.372 -22.816 -19.779  1.00  0.62           H  
ATOM   7909 1HD1 ILE A 515      49.549 -20.892 -16.407  1.00  0.62           H  
ATOM   7910 2HD1 ILE A 515      49.014 -22.589 -16.344  1.00  0.62           H  
ATOM   7911 3HD1 ILE A 515      50.703 -22.198 -16.759  1.00  0.62           H  
ATOM   7912  N   ALA A 516      48.458 -25.436 -20.865  1.00  0.60           N  
ATOM   7913  CA  ALA A 516      48.742 -26.723 -21.482  1.00  0.60           C  
ATOM   7914  C   ALA A 516      48.565 -26.673 -22.993  1.00  0.60           C  
ATOM   7915  O   ALA A 516      49.395 -27.222 -23.725  1.00  0.60           O  
ATOM   7916  CB  ALA A 516      47.829 -27.784 -20.898  1.00  0.60           C  
ATOM   7917  H   ALA A 516      47.694 -25.359 -20.206  1.00  0.60           H  
ATOM   7918  HA  ALA A 516      49.779 -26.979 -21.270  1.00  0.60           H  
ATOM   7919 1HB  ALA A 516      48.059 -28.750 -21.344  1.00  0.60           H  
ATOM   7920 2HB  ALA A 516      47.973 -27.835 -19.820  1.00  0.60           H  
ATOM   7921 3HB  ALA A 516      46.789 -27.518 -21.115  1.00  0.60           H  
ATOM   7922  N   THR A 517      47.524 -25.991 -23.473  1.00  0.59           N  
ATOM   7923  CA  THR A 517      47.338 -25.846 -24.916  1.00  0.59           C  
ATOM   7924  C   THR A 517      48.443 -25.008 -25.530  1.00  0.59           C  
ATOM   7925  O   THR A 517      49.009 -25.384 -26.561  1.00  0.59           O  
ATOM   7926  CB  THR A 517      45.949 -25.291 -25.298  1.00  0.59           C  
ATOM   7927  OG1 THR A 517      44.919 -26.251 -24.917  1.00  0.59           O  
ATOM   7928  CG2 THR A 517      45.866 -24.963 -26.801  1.00  0.59           C  
ATOM   7929  H   THR A 517      46.852 -25.574 -22.818  1.00  0.59           H  
ATOM   7930  HA  THR A 517      47.403 -26.839 -25.359  1.00  0.59           H  
ATOM   7931  HB  THR A 517      45.777 -24.367 -24.738  1.00  0.59           H  
ATOM   7932  HG1 THR A 517      44.690 -26.137 -23.964  1.00  0.59           H  
ATOM   7933 1HG2 THR A 517      44.878 -24.556 -27.030  1.00  0.59           H  
ATOM   7934 2HG2 THR A 517      46.630 -24.225 -27.053  1.00  0.59           H  
ATOM   7935 3HG2 THR A 517      46.030 -25.870 -27.380  1.00  0.59           H  
ATOM   7936  N   ILE A 518      48.800 -23.894 -24.887  1.00  0.59           N  
ATOM   7937  CA  ILE A 518      49.862 -23.071 -25.458  1.00  0.59           C  
ATOM   7938  C   ILE A 518      51.181 -23.840 -25.525  1.00  0.59           C  
ATOM   7939  O   ILE A 518      51.858 -23.813 -26.557  1.00  0.59           O  
ATOM   7940  CB  ILE A 518      50.084 -21.766 -24.676  1.00  0.59           C  
ATOM   7941  CG1 ILE A 518      48.887 -20.820 -24.834  1.00  0.59           C  
ATOM   7942  CG2 ILE A 518      51.369 -21.096 -25.158  1.00  0.59           C  
ATOM   7943  CD1 ILE A 518      48.939 -19.655 -23.885  1.00  0.59           C  
ATOM   7944  H   ILE A 518      48.311 -23.619 -24.028  1.00  0.59           H  
ATOM   7945  HA  ILE A 518      49.576 -22.804 -26.474  1.00  0.59           H  
ATOM   7946  HB  ILE A 518      50.177 -22.001 -23.612  1.00  0.59           H  
ATOM   7947 1HG1 ILE A 518      48.866 -20.438 -25.856  1.00  0.59           H  
ATOM   7948 2HG1 ILE A 518      47.961 -21.377 -24.648  1.00  0.59           H  
ATOM   7949 1HG2 ILE A 518      51.533 -20.197 -24.589  1.00  0.59           H  
ATOM   7950 2HG2 ILE A 518      52.207 -21.774 -25.011  1.00  0.59           H  
ATOM   7951 3HG2 ILE A 518      51.283 -20.853 -26.214  1.00  0.59           H  
ATOM   7952 1HD1 ILE A 518      48.076 -19.022 -24.045  1.00  0.59           H  
ATOM   7953 2HD1 ILE A 518      48.939 -20.023 -22.857  1.00  0.59           H  
ATOM   7954 3HD1 ILE A 518      49.843 -19.085 -24.063  1.00  0.59           H  
ATOM   7955  N   ILE A 519      51.544 -24.531 -24.441  1.00  0.59           N  
ATOM   7956  CA  ILE A 519      52.778 -25.306 -24.417  1.00  0.59           C  
ATOM   7957  C   ILE A 519      52.760 -26.482 -25.380  1.00  0.59           C  
ATOM   7958  O   ILE A 519      53.749 -26.732 -26.071  1.00  0.59           O  
ATOM   7959  CB  ILE A 519      53.137 -25.820 -23.019  1.00  0.59           C  
ATOM   7960  CG1 ILE A 519      53.511 -24.669 -22.122  1.00  0.59           C  
ATOM   7961  CG2 ILE A 519      54.262 -26.821 -23.111  1.00  0.59           C  
ATOM   7962  CD1 ILE A 519      53.670 -25.051 -20.695  1.00  0.59           C  
ATOM   7963  H   ILE A 519      50.946 -24.516 -23.614  1.00  0.59           H  
ATOM   7964  HA  ILE A 519      53.583 -24.642 -24.722  1.00  0.59           H  
ATOM   7965  HB  ILE A 519      52.255 -26.299 -22.581  1.00  0.59           H  
ATOM   7966 1HG1 ILE A 519      54.445 -24.241 -22.463  1.00  0.59           H  
ATOM   7967 2HG1 ILE A 519      52.725 -23.910 -22.183  1.00  0.59           H  
ATOM   7968 1HG2 ILE A 519      54.502 -27.191 -22.116  1.00  0.59           H  
ATOM   7969 2HG2 ILE A 519      53.961 -27.653 -23.745  1.00  0.59           H  
ATOM   7970 3HG2 ILE A 519      55.129 -26.344 -23.532  1.00  0.59           H  
ATOM   7971 1HD1 ILE A 519      53.927 -24.168 -20.107  1.00  0.59           H  
ATOM   7972 2HD1 ILE A 519      52.749 -25.477 -20.330  1.00  0.59           H  
ATOM   7973 3HD1 ILE A 519      54.464 -25.789 -20.605  1.00  0.59           H  
ATOM   7974  N   SER A 520      51.651 -27.225 -25.430  1.00  0.59           N  
ATOM   7975  CA  SER A 520      51.574 -28.375 -26.317  1.00  0.59           C  
ATOM   7976  C   SER A 520      51.770 -27.943 -27.759  1.00  0.59           C  
ATOM   7977  O   SER A 520      52.527 -28.570 -28.514  1.00  0.59           O  
ATOM   7978  CB  SER A 520      50.214 -29.026 -26.187  1.00  0.59           C  
ATOM   7979  OG  SER A 520      50.029 -29.549 -24.903  1.00  0.59           O  
ATOM   7980  H   SER A 520      50.849 -27.011 -24.840  1.00  0.59           H  
ATOM   7981  HA  SER A 520      52.356 -29.083 -26.047  1.00  0.59           H  
ATOM   7982 1HB  SER A 520      49.437 -28.285 -26.395  1.00  0.59           H  
ATOM   7983 2HB  SER A 520      50.119 -29.817 -26.926  1.00  0.59           H  
ATOM   7984  HG  SER A 520      49.967 -28.764 -24.315  1.00  0.59           H  
ATOM   7985  N   ASN A 521      51.129 -26.838 -28.134  1.00  0.60           N  
ATOM   7986  CA  ASN A 521      51.283 -26.350 -29.483  1.00  0.60           C  
ATOM   7987  C   ASN A 521      52.690 -25.825 -29.681  1.00  0.60           C  
ATOM   7988  O   ASN A 521      53.296 -26.032 -30.737  1.00  0.60           O  
ATOM   7989  CB  ASN A 521      50.240 -25.275 -29.756  1.00  0.60           C  
ATOM   7990  CG  ASN A 521      48.865 -25.840 -29.971  1.00  0.60           C  
ATOM   7991  OD1 ASN A 521      48.715 -26.961 -30.472  1.00  0.60           O  
ATOM   7992  ND2 ASN A 521      47.858 -25.111 -29.609  1.00  0.60           N  
ATOM   7993  H   ASN A 521      50.510 -26.346 -27.487  1.00  0.60           H  
ATOM   7994  HA  ASN A 521      51.136 -27.177 -30.175  1.00  0.60           H  
ATOM   7995 1HB  ASN A 521      50.211 -24.582 -28.909  1.00  0.60           H  
ATOM   7996 2HB  ASN A 521      50.514 -24.712 -30.624  1.00  0.60           H  
ATOM   7997 1HD2 ASN A 521      46.927 -25.453 -29.746  1.00  0.60           H  
ATOM   7998 2HD2 ASN A 521      48.011 -24.214 -29.198  1.00  0.60           H  
ATOM   7999  N   ALA A 522      53.248 -25.163 -28.667  1.00  0.61           N  
ATOM   8000  CA  ALA A 522      54.569 -24.614 -28.840  1.00  0.61           C  
ATOM   8001  C   ALA A 522      55.549 -25.715 -29.130  1.00  0.61           C  
ATOM   8002  O   ALA A 522      56.300 -25.625 -30.099  1.00  0.61           O  
ATOM   8003  CB  ALA A 522      54.958 -23.836 -27.618  1.00  0.61           C  
ATOM   8004  H   ALA A 522      52.741 -24.987 -27.801  1.00  0.61           H  
ATOM   8005  HA  ALA A 522      54.563 -23.945 -29.690  1.00  0.61           H  
ATOM   8006 1HB  ALA A 522      55.938 -23.391 -27.750  1.00  0.61           H  
ATOM   8007 2HB  ALA A 522      54.220 -23.077 -27.475  1.00  0.61           H  
ATOM   8008 3HB  ALA A 522      54.965 -24.502 -26.767  1.00  0.61           H  
ATOM   8009  N   LYS A 523      55.458 -26.823 -28.405  1.00  0.62           N  
ATOM   8010  CA  LYS A 523      56.372 -27.926 -28.641  1.00  0.62           C  
ATOM   8011  C   LYS A 523      56.210 -28.479 -30.052  1.00  0.62           C  
ATOM   8012  O   LYS A 523      57.201 -28.777 -30.729  1.00  0.62           O  
ATOM   8013  CB  LYS A 523      56.181 -28.988 -27.570  1.00  0.62           C  
ATOM   8014  CG  LYS A 523      56.715 -28.536 -26.224  1.00  0.62           C  
ATOM   8015  CD  LYS A 523      56.520 -29.557 -25.136  1.00  0.62           C  
ATOM   8016  CE  LYS A 523      57.163 -29.048 -23.871  1.00  0.62           C  
ATOM   8017  NZ  LYS A 523      56.981 -29.942 -22.716  1.00  0.62           N  
ATOM   8018  H   LYS A 523      54.784 -26.871 -27.639  1.00  0.62           H  
ATOM   8019  HA  LYS A 523      57.390 -27.548 -28.551  1.00  0.62           H  
ATOM   8020 1HB  LYS A 523      55.112 -29.197 -27.456  1.00  0.62           H  
ATOM   8021 2HB  LYS A 523      56.677 -29.911 -27.862  1.00  0.62           H  
ATOM   8022 1HG  LYS A 523      57.779 -28.312 -26.310  1.00  0.62           H  
ATOM   8023 2HG  LYS A 523      56.198 -27.620 -25.932  1.00  0.62           H  
ATOM   8024 1HD  LYS A 523      55.452 -29.706 -24.965  1.00  0.62           H  
ATOM   8025 2HD  LYS A 523      56.971 -30.505 -25.421  1.00  0.62           H  
ATOM   8026 1HE  LYS A 523      58.231 -28.925 -24.051  1.00  0.62           H  
ATOM   8027 2HE  LYS A 523      56.743 -28.085 -23.633  1.00  0.62           H  
ATOM   8028 1HZ  LYS A 523      57.458 -29.486 -21.924  1.00  0.62           H  
ATOM   8029 2HZ  LYS A 523      56.005 -30.050 -22.511  1.00  0.62           H  
ATOM   8030 3HZ  LYS A 523      57.395 -30.838 -22.899  1.00  0.62           H  
ATOM   8031  N   ALA A 524      54.971 -28.518 -30.546  1.00  0.63           N  
ATOM   8032  CA  ALA A 524      54.690 -28.977 -31.902  1.00  0.63           C  
ATOM   8033  C   ALA A 524      55.424 -28.120 -32.943  1.00  0.63           C  
ATOM   8034  O   ALA A 524      55.767 -28.605 -34.023  1.00  0.63           O  
ATOM   8035  CB  ALA A 524      53.197 -28.944 -32.174  1.00  0.63           C  
ATOM   8036  H   ALA A 524      54.184 -28.265 -29.942  1.00  0.63           H  
ATOM   8037  HA  ALA A 524      55.047 -30.002 -31.990  1.00  0.63           H  
ATOM   8038 1HB  ALA A 524      53.005 -29.317 -33.176  1.00  0.63           H  
ATOM   8039 2HB  ALA A 524      52.681 -29.567 -31.443  1.00  0.63           H  
ATOM   8040 3HB  ALA A 524      52.833 -27.934 -32.100  1.00  0.63           H  
ATOM   8041  N   THR A 525      55.658 -26.846 -32.604  1.00  0.63           N  
ATOM   8042  CA  THR A 525      56.305 -25.872 -33.474  1.00  0.63           C  
ATOM   8043  C   THR A 525      57.755 -25.588 -33.057  1.00  0.63           C  
ATOM   8044  O   THR A 525      58.306 -24.520 -33.341  1.00  0.63           O  
ATOM   8045  CB  THR A 525      55.516 -24.566 -33.486  1.00  0.63           C  
ATOM   8046  OG1 THR A 525      55.448 -24.055 -32.157  1.00  0.63           O  
ATOM   8047  CG2 THR A 525      54.118 -24.848 -34.004  1.00  0.63           C  
ATOM   8048  H   THR A 525      55.347 -26.518 -31.686  1.00  0.63           H  
ATOM   8049  HA  THR A 525      56.318 -26.272 -34.489  1.00  0.63           H  
ATOM   8050  HB  THR A 525      56.007 -23.845 -34.129  1.00  0.63           H  
ATOM   8051  HG1 THR A 525      55.529 -24.805 -31.527  1.00  0.63           H  
ATOM   8052 1HG2 THR A 525      53.530 -23.944 -34.046  1.00  0.63           H  
ATOM   8053 2HG2 THR A 525      54.216 -25.257 -34.987  1.00  0.63           H  
ATOM   8054 3HG2 THR A 525      53.625 -25.571 -33.356  1.00  0.63           H  
ATOM   8055  N   GLY A 526      58.362 -26.485 -32.282  1.00  0.62           N  
ATOM   8056  CA  GLY A 526      59.771 -26.319 -31.935  1.00  0.62           C  
ATOM   8057  C   GLY A 526      60.021 -25.262 -30.871  1.00  0.62           C  
ATOM   8058  O   GLY A 526      61.143 -24.774 -30.723  1.00  0.62           O  
ATOM   8059  H   GLY A 526      57.866 -27.322 -31.969  1.00  0.62           H  
ATOM   8060 1HA  GLY A 526      60.157 -27.277 -31.584  1.00  0.62           H  
ATOM   8061 2HA  GLY A 526      60.330 -26.067 -32.833  1.00  0.62           H  
ATOM   8062  N   GLY A 527      58.969 -24.885 -30.162  1.00  0.60           N  
ATOM   8063  CA  GLY A 527      59.047 -23.882 -29.128  1.00  0.60           C  
ATOM   8064  C   GLY A 527      58.957 -22.454 -29.646  1.00  0.60           C  
ATOM   8065  O   GLY A 527      59.130 -21.512 -28.884  1.00  0.60           O  
ATOM   8066  H   GLY A 527      58.070 -25.318 -30.332  1.00  0.60           H  
ATOM   8067 1HA  GLY A 527      58.241 -24.058 -28.425  1.00  0.60           H  
ATOM   8068 2HA  GLY A 527      59.977 -24.013 -28.583  1.00  0.60           H  
ATOM   8069  N   ARG A 528      58.728 -22.252 -30.935  1.00  0.59           N  
ATOM   8070  CA  ARG A 528      58.687 -20.874 -31.422  1.00  0.59           C  
ATOM   8071  C   ARG A 528      57.317 -20.185 -31.388  1.00  0.59           C  
ATOM   8072  O   ARG A 528      56.436 -20.498 -32.192  1.00  0.59           O  
ATOM   8073  CB  ARG A 528      59.233 -20.828 -32.819  1.00  0.59           C  
ATOM   8074  CG  ARG A 528      60.721 -21.105 -32.938  1.00  0.59           C  
ATOM   8075  CD  ARG A 528      61.106 -21.043 -34.342  1.00  0.59           C  
ATOM   8076  NE  ARG A 528      62.544 -21.102 -34.581  1.00  0.59           N  
ATOM   8077  CZ  ARG A 528      63.285 -22.223 -34.654  1.00  0.59           C  
ATOM   8078  NH1 ARG A 528      62.731 -23.404 -34.470  1.00  0.59           N  
ATOM   8079  NH2 ARG A 528      64.576 -22.136 -34.916  1.00  0.59           N  
ATOM   8080  H   ARG A 528      58.598 -23.032 -31.589  1.00  0.59           H  
ATOM   8081  HA  ARG A 528      59.359 -20.284 -30.796  1.00  0.59           H  
ATOM   8082 1HB  ARG A 528      58.719 -21.575 -33.431  1.00  0.59           H  
ATOM   8083 2HB  ARG A 528      59.040 -19.858 -33.261  1.00  0.59           H  
ATOM   8084 1HG  ARG A 528      61.288 -20.369 -32.368  1.00  0.59           H  
ATOM   8085 2HG  ARG A 528      60.936 -22.110 -32.562  1.00  0.59           H  
ATOM   8086 1HD  ARG A 528      60.636 -21.876 -34.870  1.00  0.59           H  
ATOM   8087 2HD  ARG A 528      60.739 -20.119 -34.749  1.00  0.59           H  
ATOM   8088  HE  ARG A 528      63.014 -20.197 -34.750  1.00  0.59           H  
ATOM   8089 1HH1 ARG A 528      61.737 -23.471 -34.266  1.00  0.59           H  
ATOM   8090 2HH1 ARG A 528      63.292 -24.240 -34.526  1.00  0.59           H  
ATOM   8091 1HH2 ARG A 528      65.006 -21.225 -35.065  1.00  0.59           H  
ATOM   8092 2HH2 ARG A 528      65.136 -22.969 -34.976  1.00  0.59           H  
ATOM   8093  N   ILE A 529      57.163 -19.233 -30.462  1.00  0.58           N  
ATOM   8094  CA  ILE A 529      55.908 -18.499 -30.272  1.00  0.58           C  
ATOM   8095  C   ILE A 529      56.049 -16.988 -30.476  1.00  0.58           C  
ATOM   8096  O   ILE A 529      56.971 -16.372 -29.939  1.00  0.58           O  
ATOM   8097  CB  ILE A 529      55.340 -18.656 -28.839  1.00  0.58           C  
ATOM   8098  CG1 ILE A 529      54.988 -20.056 -28.467  1.00  0.58           C  
ATOM   8099  CG2 ILE A 529      54.127 -17.762 -28.637  1.00  0.58           C  
ATOM   8100  CD1 ILE A 529      54.600 -20.118 -26.992  1.00  0.58           C  
ATOM   8101  H   ILE A 529      57.940 -19.031 -29.827  1.00  0.58           H  
ATOM   8102  HA  ILE A 529      55.179 -18.872 -30.987  1.00  0.58           H  
ATOM   8103  HB  ILE A 529      56.106 -18.354 -28.158  1.00  0.58           H  
ATOM   8104 1HG1 ILE A 529      54.159 -20.397 -29.066  1.00  0.58           H  
ATOM   8105 2HG1 ILE A 529      55.845 -20.714 -28.638  1.00  0.58           H  
ATOM   8106 1HG2 ILE A 529      53.791 -17.866 -27.621  1.00  0.58           H  
ATOM   8107 2HG2 ILE A 529      54.377 -16.726 -28.813  1.00  0.58           H  
ATOM   8108 3HG2 ILE A 529      53.337 -18.069 -29.325  1.00  0.58           H  
ATOM   8109 1HD1 ILE A 529      54.344 -21.110 -26.698  1.00  0.58           H  
ATOM   8110 2HD1 ILE A 529      55.432 -19.777 -26.389  1.00  0.58           H  
ATOM   8111 3HD1 ILE A 529      53.743 -19.470 -26.815  1.00  0.58           H  
ATOM   8112  N   ILE A 530      55.141 -16.410 -31.248  1.00  0.57           N  
ATOM   8113  CA  ILE A 530      55.049 -14.969 -31.416  1.00  0.57           C  
ATOM   8114  C   ILE A 530      53.705 -14.495 -30.899  1.00  0.57           C  
ATOM   8115  O   ILE A 530      52.668 -14.976 -31.358  1.00  0.57           O  
ATOM   8116  CB  ILE A 530      55.187 -14.553 -32.881  1.00  0.57           C  
ATOM   8117  CG1 ILE A 530      56.536 -14.960 -33.391  1.00  0.57           C  
ATOM   8118  CG2 ILE A 530      54.949 -13.035 -33.048  1.00  0.57           C  
ATOM   8119  CD1 ILE A 530      56.654 -14.799 -34.799  1.00  0.57           C  
ATOM   8120  H   ILE A 530      54.459 -17.000 -31.714  1.00  0.57           H  
ATOM   8121  HA  ILE A 530      55.833 -14.493 -30.838  1.00  0.57           H  
ATOM   8122  HB  ILE A 530      54.458 -15.093 -33.462  1.00  0.57           H  
ATOM   8123 1HG1 ILE A 530      57.287 -14.362 -32.935  1.00  0.57           H  
ATOM   8124 2HG1 ILE A 530      56.721 -16.004 -33.149  1.00  0.57           H  
ATOM   8125 1HG2 ILE A 530      55.040 -12.759 -34.098  1.00  0.57           H  
ATOM   8126 2HG2 ILE A 530      53.950 -12.776 -32.696  1.00  0.57           H  
ATOM   8127 3HG2 ILE A 530      55.681 -12.491 -32.462  1.00  0.57           H  
ATOM   8128 1HD1 ILE A 530      57.642 -15.105 -35.105  1.00  0.57           H  
ATOM   8129 2HD1 ILE A 530      55.906 -15.417 -35.248  1.00  0.57           H  
ATOM   8130 3HD1 ILE A 530      56.490 -13.765 -35.073  1.00  0.57           H  
ATOM   8131  N   THR A 531      53.706 -13.556 -29.968  1.00  0.58           N  
ATOM   8132  CA  THR A 531      52.422 -13.072 -29.500  1.00  0.58           C  
ATOM   8133  C   THR A 531      52.152 -11.777 -30.224  1.00  0.58           C  
ATOM   8134  O   THR A 531      53.091 -11.035 -30.527  1.00  0.58           O  
ATOM   8135  CB  THR A 531      52.404 -12.805 -27.986  1.00  0.58           C  
ATOM   8136  OG1 THR A 531      53.316 -11.745 -27.667  1.00  0.58           O  
ATOM   8137  CG2 THR A 531      52.810 -14.050 -27.221  1.00  0.58           C  
ATOM   8138  H   THR A 531      54.589 -13.199 -29.601  1.00  0.58           H  
ATOM   8139  HA  THR A 531      51.637 -13.783 -29.750  1.00  0.58           H  
ATOM   8140  HB  THR A 531      51.399 -12.503 -27.698  1.00  0.58           H  
ATOM   8141  HG1 THR A 531      54.108 -12.099 -27.220  1.00  0.58           H  
ATOM   8142 1HG2 THR A 531      52.789 -13.830 -26.166  1.00  0.58           H  
ATOM   8143 2HG2 THR A 531      52.122 -14.860 -27.445  1.00  0.58           H  
ATOM   8144 3HG2 THR A 531      53.820 -14.339 -27.510  1.00  0.58           H  
ATOM   8145  N   VAL A 532      50.883 -11.500 -30.484  1.00  0.59           N  
ATOM   8146  CA  VAL A 532      50.493 -10.259 -31.118  1.00  0.59           C  
ATOM   8147  C   VAL A 532      49.358  -9.606 -30.353  1.00  0.59           C  
ATOM   8148  O   VAL A 532      48.301 -10.214 -30.171  1.00  0.59           O  
ATOM   8149  CB  VAL A 532      49.989 -10.523 -32.542  1.00  0.59           C  
ATOM   8150  CG1 VAL A 532      49.621  -9.168 -33.201  1.00  0.59           C  
ATOM   8151  CG2 VAL A 532      51.016 -11.327 -33.309  1.00  0.59           C  
ATOM   8152  H   VAL A 532      50.173 -12.183 -30.244  1.00  0.59           H  
ATOM   8153  HA  VAL A 532      51.345  -9.583 -31.138  1.00  0.59           H  
ATOM   8154  HB  VAL A 532      49.064 -11.103 -32.483  1.00  0.59           H  
ATOM   8155 1HG1 VAL A 532      49.215  -9.328 -34.182  1.00  0.59           H  
ATOM   8156 2HG1 VAL A 532      48.884  -8.656 -32.599  1.00  0.59           H  
ATOM   8157 3HG1 VAL A 532      50.512  -8.538 -33.276  1.00  0.59           H  
ATOM   8158 1HG2 VAL A 532      50.644 -11.534 -34.293  1.00  0.59           H  
ATOM   8159 2HG2 VAL A 532      51.932 -10.765 -33.365  1.00  0.59           H  
ATOM   8160 3HG2 VAL A 532      51.198 -12.266 -32.798  1.00  0.59           H  
ATOM   8161  N   GLU A 533      49.538  -8.364 -29.946  1.00  0.62           N  
ATOM   8162  CA  GLU A 533      48.446  -7.692 -29.257  1.00  0.62           C  
ATOM   8163  C   GLU A 533      48.449  -6.187 -29.409  1.00  0.62           C  
ATOM   8164  O   GLU A 533      49.474  -5.584 -29.696  1.00  0.62           O  
ATOM   8165  CB  GLU A 533      48.441  -8.014 -27.781  1.00  0.62           C  
ATOM   8166  CG  GLU A 533      49.656  -7.567 -27.049  1.00  0.62           C  
ATOM   8167  CD  GLU A 533      49.525  -7.860 -25.652  1.00  0.62           C  
ATOM   8168  OE1 GLU A 533      48.397  -8.035 -25.231  1.00  0.62           O  
ATOM   8169  OE2 GLU A 533      50.512  -7.991 -24.976  1.00  0.62           O  
ATOM   8170  H   GLU A 533      50.451  -7.923 -30.085  1.00  0.62           H  
ATOM   8171  HA  GLU A 533      47.512  -8.069 -29.671  1.00  0.62           H  
ATOM   8172 1HB  GLU A 533      47.574  -7.555 -27.304  1.00  0.62           H  
ATOM   8173 2HB  GLU A 533      48.352  -9.090 -27.652  1.00  0.62           H  
ATOM   8174 1HG  GLU A 533      50.531  -8.086 -27.446  1.00  0.62           H  
ATOM   8175 2HG  GLU A 533      49.803  -6.497 -27.191  1.00  0.62           H  
ATOM   8176  N   ASP A 534      47.300  -5.579 -29.122  1.00  0.65           N  
ATOM   8177  CA  ASP A 534      47.174  -4.134 -29.126  1.00  0.65           C  
ATOM   8178  C   ASP A 534      47.439  -3.484 -27.774  1.00  0.65           C  
ATOM   8179  O   ASP A 534      47.131  -2.315 -27.593  1.00  0.65           O  
ATOM   8180  CB  ASP A 534      45.812  -3.621 -29.511  1.00  0.65           C  
ATOM   8181  CG  ASP A 534      45.269  -3.777 -30.933  1.00  0.65           C  
ATOM   8182  OD1 ASP A 534      45.927  -4.298 -31.768  1.00  0.65           O  
ATOM   8183  OD2 ASP A 534      44.214  -3.145 -31.177  1.00  0.65           O  
ATOM   8184  H   ASP A 534      46.492  -6.144 -28.894  1.00  0.65           H  
ATOM   8185  HA  ASP A 534      47.901  -3.734 -29.818  1.00  0.65           H  
ATOM   8186 1HB  ASP A 534      45.085  -4.069 -28.830  1.00  0.65           H  
ATOM   8187 2HB  ASP A 534      45.856  -2.607 -29.295  1.00  0.65           H  
ATOM   8188  N   HIS A 535      47.942  -4.228 -26.820  1.00  0.69           N  
ATOM   8189  CA  HIS A 535      48.213  -3.713 -25.480  1.00  0.69           C  
ATOM   8190  C   HIS A 535      49.707  -3.626 -25.227  1.00  0.69           C  
ATOM   8191  O   HIS A 535      50.505  -4.115 -26.025  1.00  0.69           O  
ATOM   8192  CB  HIS A 535      47.556  -4.611 -24.427  1.00  0.69           C  
ATOM   8193  CG  HIS A 535      46.056  -4.587 -24.451  1.00  0.69           C  
ATOM   8194  ND1 HIS A 535      45.319  -3.831 -23.572  1.00  0.69           N  
ATOM   8195  CD2 HIS A 535      45.162  -5.206 -25.254  1.00  0.69           C  
ATOM   8196  CE1 HIS A 535      44.035  -3.986 -23.822  1.00  0.69           C  
ATOM   8197  NE2 HIS A 535      43.910  -4.819 -24.840  1.00  0.69           N  
ATOM   8198  H   HIS A 535      48.173  -5.193 -27.023  1.00  0.69           H  
ATOM   8199  HA  HIS A 535      47.804  -2.709 -25.375  1.00  0.69           H  
ATOM   8200 1HB  HIS A 535      47.881  -5.635 -24.574  1.00  0.69           H  
ATOM   8201 2HB  HIS A 535      47.887  -4.311 -23.432  1.00  0.69           H  
ATOM   8202  HD1 HIS A 535      45.686  -3.246 -22.850  1.00  0.69           H  
ATOM   8203  HD2 HIS A 535      45.271  -5.895 -26.092  1.00  0.69           H  
ATOM   8204  HE1 HIS A 535      43.290  -3.457 -23.215  1.00  0.69           H  
ATOM   8205  N   TYR A 536      50.108  -2.942 -24.159  1.00  0.73           N  
ATOM   8206  CA  TYR A 536      51.531  -2.926 -23.806  1.00  0.73           C  
ATOM   8207  C   TYR A 536      51.907  -4.381 -23.510  1.00  0.73           C  
ATOM   8208  O   TYR A 536      51.075  -5.103 -22.977  1.00  0.73           O  
ATOM   8209  CB  TYR A 536      51.793  -2.022 -22.578  1.00  0.73           C  
ATOM   8210  CG  TYR A 536      51.796  -0.506 -22.850  1.00  0.73           C  
ATOM   8211  CD1 TYR A 536      50.726   0.263 -22.482  1.00  0.73           C  
ATOM   8212  CD2 TYR A 536      52.888   0.100 -23.452  1.00  0.73           C  
ATOM   8213  CE1 TYR A 536      50.723   1.629 -22.726  1.00  0.73           C  
ATOM   8214  CE2 TYR A 536      52.890   1.463 -23.710  1.00  0.73           C  
ATOM   8215  CZ  TYR A 536      51.806   2.226 -23.348  1.00  0.73           C  
ATOM   8216  OH  TYR A 536      51.791   3.584 -23.594  1.00  0.73           O  
ATOM   8217  H   TYR A 536      49.414  -2.498 -23.550  1.00  0.73           H  
ATOM   8218  HA  TYR A 536      52.103  -2.576 -24.658  1.00  0.73           H  
ATOM   8219 1HB  TYR A 536      51.013  -2.211 -21.840  1.00  0.73           H  
ATOM   8220 2HB  TYR A 536      52.734  -2.285 -22.108  1.00  0.73           H  
ATOM   8221  HD1 TYR A 536      49.876  -0.200 -21.999  1.00  0.73           H  
ATOM   8222  HD2 TYR A 536      53.747  -0.501 -23.742  1.00  0.73           H  
ATOM   8223  HE1 TYR A 536      49.866   2.229 -22.427  1.00  0.73           H  
ATOM   8224  HE2 TYR A 536      53.753   1.923 -24.200  1.00  0.73           H  
ATOM   8225  HH  TYR A 536      50.976   3.958 -23.247  1.00  0.73           H  
ATOM   8226  N   PRO A 537      53.138  -4.860 -23.743  1.00  0.76           N  
ATOM   8227  CA  PRO A 537      53.524  -6.254 -23.490  1.00  0.76           C  
ATOM   8228  C   PRO A 537      53.345  -6.683 -22.028  1.00  0.76           C  
ATOM   8229  O   PRO A 537      53.100  -7.854 -21.717  1.00  0.76           O  
ATOM   8230  CB  PRO A 537      55.012  -6.257 -23.864  1.00  0.76           C  
ATOM   8231  CG  PRO A 537      55.446  -4.793 -23.759  1.00  0.76           C  
ATOM   8232  CD  PRO A 537      54.227  -3.986 -24.194  1.00  0.76           C  
ATOM   8233  HA  PRO A 537      52.936  -6.911 -24.161  1.00  0.76           H  
ATOM   8234 1HB  PRO A 537      55.565  -6.908 -23.168  1.00  0.76           H  
ATOM   8235 2HB  PRO A 537      55.150  -6.676 -24.870  1.00  0.76           H  
ATOM   8236 1HG  PRO A 537      55.746  -4.573 -22.722  1.00  0.76           H  
ATOM   8237 2HG  PRO A 537      56.331  -4.619 -24.372  1.00  0.76           H  
ATOM   8238 1HD  PRO A 537      54.228  -3.029 -23.676  1.00  0.76           H  
ATOM   8239 2HD  PRO A 537      54.187  -3.856 -25.284  1.00  0.76           H  
ATOM   8240  N   GLU A 538      53.408  -5.703 -21.120  1.00  0.78           N  
ATOM   8241  CA  GLU A 538      53.234  -5.946 -19.693  1.00  0.78           C  
ATOM   8242  C   GLU A 538      51.804  -5.599 -19.290  1.00  0.78           C  
ATOM   8243  O   GLU A 538      51.427  -5.683 -18.121  1.00  0.78           O  
ATOM   8244  CB  GLU A 538      54.241  -5.117 -18.891  1.00  0.78           C  
ATOM   8245  CG  GLU A 538      55.702  -5.487 -19.154  1.00  0.78           C  
ATOM   8246  CD  GLU A 538      56.691  -4.648 -18.367  1.00  0.78           C  
ATOM   8247  OE1 GLU A 538      56.268  -3.771 -17.652  1.00  0.78           O  
ATOM   8248  OE2 GLU A 538      57.870  -4.890 -18.489  1.00  0.78           O  
ATOM   8249  H   GLU A 538      53.607  -4.763 -21.420  1.00  0.78           H  
ATOM   8250  HA  GLU A 538      53.402  -7.003 -19.489  1.00  0.78           H  
ATOM   8251 1HB  GLU A 538      54.113  -4.061 -19.130  1.00  0.78           H  
ATOM   8252 2HB  GLU A 538      54.047  -5.240 -17.825  1.00  0.78           H  
ATOM   8253 1HG  GLU A 538      55.849  -6.536 -18.900  1.00  0.78           H  
ATOM   8254 2HG  GLU A 538      55.903  -5.371 -20.219  1.00  0.78           H  
ATOM   8255  N   GLY A 539      51.037  -5.156 -20.281  1.00  0.78           N  
ATOM   8256  CA  GLY A 539      49.666  -4.721 -20.150  1.00  0.78           C  
ATOM   8257  C   GLY A 539      48.698  -5.747 -20.733  1.00  0.78           C  
ATOM   8258  O   GLY A 539      47.489  -5.516 -20.724  1.00  0.78           O  
ATOM   8259  H   GLY A 539      51.405  -5.148 -21.218  1.00  0.78           H  
ATOM   8260 1HA  GLY A 539      49.439  -4.501 -19.116  1.00  0.78           H  
ATOM   8261 2HA  GLY A 539      49.546  -3.783 -20.691  1.00  0.78           H  
ATOM   8262  N   GLY A 540      49.208  -6.902 -21.178  1.00  0.78           N  
ATOM   8263  CA  GLY A 540      48.338  -7.866 -21.842  1.00  0.78           C  
ATOM   8264  C   GLY A 540      48.866  -9.295 -22.050  1.00  0.78           C  
ATOM   8265  O   GLY A 540      49.432  -9.935 -21.150  1.00  0.78           O  
ATOM   8266  H   GLY A 540      50.205  -7.064 -21.124  1.00  0.78           H  
ATOM   8267 1HA  GLY A 540      47.411  -7.924 -21.280  1.00  0.78           H  
ATOM   8268 2HA  GLY A 540      48.073  -7.458 -22.816  1.00  0.78           H  
ATOM   8269  N   ILE A 541      48.569  -9.800 -23.249  1.00  0.75           N  
ATOM   8270  CA  ILE A 541      48.842 -11.149 -23.740  1.00  0.75           C  
ATOM   8271  C   ILE A 541      50.304 -11.520 -23.803  1.00  0.75           C  
ATOM   8272  O   ILE A 541      50.635 -12.661 -23.493  1.00  0.75           O  
ATOM   8273  CB  ILE A 541      48.220 -11.384 -25.126  1.00  0.75           C  
ATOM   8274  CG1 ILE A 541      46.719 -11.413 -24.999  1.00  0.75           C  
ATOM   8275  CG2 ILE A 541      48.769 -12.656 -25.738  1.00  0.75           C  
ATOM   8276  CD1 ILE A 541      46.004 -11.390 -26.304  1.00  0.75           C  
ATOM   8277  H   ILE A 541      48.162  -9.146 -23.913  1.00  0.75           H  
ATOM   8278  HA  ILE A 541      48.365 -11.848 -23.067  1.00  0.75           H  
ATOM   8279  HB  ILE A 541      48.467 -10.554 -25.774  1.00  0.75           H  
ATOM   8280 1HG1 ILE A 541      46.425 -12.303 -24.449  1.00  0.75           H  
ATOM   8281 2HG1 ILE A 541      46.410 -10.534 -24.437  1.00  0.75           H  
ATOM   8282 1HG2 ILE A 541      48.332 -12.811 -26.727  1.00  0.75           H  
ATOM   8283 2HG2 ILE A 541      49.848 -12.579 -25.829  1.00  0.75           H  
ATOM   8284 3HG2 ILE A 541      48.526 -13.479 -25.098  1.00  0.75           H  
ATOM   8285 1HD1 ILE A 541      44.945 -11.399 -26.103  1.00  0.75           H  
ATOM   8286 2HD1 ILE A 541      46.271 -10.485 -26.855  1.00  0.75           H  
ATOM   8287 3HD1 ILE A 541      46.274 -12.266 -26.894  1.00  0.75           H  
ATOM   8288  N   GLY A 542      51.177 -10.609 -24.231  1.00  0.73           N  
ATOM   8289  CA  GLY A 542      52.588 -10.956 -24.332  1.00  0.73           C  
ATOM   8290  C   GLY A 542      53.035 -11.542 -23.005  1.00  0.73           C  
ATOM   8291  O   GLY A 542      53.433 -12.712 -22.933  1.00  0.73           O  
ATOM   8292  H   GLY A 542      50.864  -9.666 -24.468  1.00  0.73           H  
ATOM   8293 1HA  GLY A 542      52.739 -11.677 -25.129  1.00  0.73           H  
ATOM   8294 2HA  GLY A 542      53.171 -10.067 -24.571  1.00  0.73           H  
ATOM   8295  N   GLY A 543      52.916 -10.754 -21.935  1.00  0.70           N  
ATOM   8296  CA  GLY A 543      53.283 -11.232 -20.614  1.00  0.70           C  
ATOM   8297  C   GLY A 543      52.483 -12.467 -20.169  1.00  0.70           C  
ATOM   8298  O   GLY A 543      53.058 -13.383 -19.581  1.00  0.70           O  
ATOM   8299  H   GLY A 543      52.624  -9.782 -22.042  1.00  0.70           H  
ATOM   8300 1HA  GLY A 543      54.347 -11.458 -20.600  1.00  0.70           H  
ATOM   8301 2HA  GLY A 543      53.127 -10.423 -19.899  1.00  0.70           H  
ATOM   8302  N   ALA A 544      51.169 -12.536 -20.465  1.00  0.68           N  
ATOM   8303  CA  ALA A 544      50.386 -13.712 -20.042  1.00  0.68           C  
ATOM   8304  C   ALA A 544      50.918 -15.014 -20.651  1.00  0.68           C  
ATOM   8305  O   ALA A 544      50.986 -16.048 -19.972  1.00  0.68           O  
ATOM   8306  CB  ALA A 544      48.929 -13.547 -20.431  1.00  0.68           C  
ATOM   8307  H   ALA A 544      50.704 -11.755 -20.936  1.00  0.68           H  
ATOM   8308  HA  ALA A 544      50.462 -13.788 -18.958  1.00  0.68           H  
ATOM   8309 1HB  ALA A 544      48.357 -14.393 -20.084  1.00  0.68           H  
ATOM   8310 2HB  ALA A 544      48.542 -12.636 -19.979  1.00  0.68           H  
ATOM   8311 3HB  ALA A 544      48.853 -13.479 -21.508  1.00  0.68           H  
ATOM   8312  N   VAL A 545      51.306 -14.956 -21.924  1.00  0.66           N  
ATOM   8313  CA  VAL A 545      51.839 -16.123 -22.604  1.00  0.66           C  
ATOM   8314  C   VAL A 545      53.219 -16.433 -22.120  1.00  0.66           C  
ATOM   8315  O   VAL A 545      53.530 -17.591 -21.859  1.00  0.66           O  
ATOM   8316  CB  VAL A 545      51.895 -15.938 -24.114  1.00  0.66           C  
ATOM   8317  CG1 VAL A 545      52.644 -17.116 -24.749  1.00  0.66           C  
ATOM   8318  CG2 VAL A 545      50.483 -15.858 -24.657  1.00  0.66           C  
ATOM   8319  H   VAL A 545      51.215 -14.076 -22.435  1.00  0.66           H  
ATOM   8320  HA  VAL A 545      51.191 -16.972 -22.388  1.00  0.66           H  
ATOM   8321  HB  VAL A 545      52.434 -15.023 -24.332  1.00  0.66           H  
ATOM   8322 1HG1 VAL A 545      52.688 -16.966 -25.813  1.00  0.66           H  
ATOM   8323 2HG1 VAL A 545      53.660 -17.167 -24.349  1.00  0.66           H  
ATOM   8324 3HG1 VAL A 545      52.125 -18.032 -24.530  1.00  0.66           H  
ATOM   8325 1HG2 VAL A 545      50.512 -15.710 -25.733  1.00  0.66           H  
ATOM   8326 2HG2 VAL A 545      49.947 -16.770 -24.432  1.00  0.66           H  
ATOM   8327 3HG2 VAL A 545      49.979 -15.022 -24.189  1.00  0.66           H  
ATOM   8328  N   CYS A 546      54.049 -15.405 -21.981  1.00  0.65           N  
ATOM   8329  CA  CYS A 546      55.402 -15.634 -21.535  1.00  0.65           C  
ATOM   8330  C   CYS A 546      55.370 -16.308 -20.181  1.00  0.65           C  
ATOM   8331  O   CYS A 546      56.118 -17.252 -19.940  1.00  0.65           O  
ATOM   8332  CB  CYS A 546      56.144 -14.317 -21.410  1.00  0.65           C  
ATOM   8333  SG  CYS A 546      56.442 -13.522 -22.986  1.00  0.65           S  
ATOM   8334  H   CYS A 546      53.743 -14.456 -22.207  1.00  0.65           H  
ATOM   8335  HA  CYS A 546      55.911 -16.273 -22.252  1.00  0.65           H  
ATOM   8336 1HB  CYS A 546      55.567 -13.634 -20.788  1.00  0.65           H  
ATOM   8337 2HB  CYS A 546      57.101 -14.483 -20.921  1.00  0.65           H  
ATOM   8338  HG  CYS A 546      55.134 -13.229 -23.218  1.00  0.65           H  
ATOM   8339  N   ALA A 547      54.469 -15.853 -19.303  1.00  0.65           N  
ATOM   8340  CA  ALA A 547      54.333 -16.460 -17.995  1.00  0.65           C  
ATOM   8341  C   ALA A 547      53.917 -17.920 -18.124  1.00  0.65           C  
ATOM   8342  O   ALA A 547      54.525 -18.795 -17.499  1.00  0.65           O  
ATOM   8343  CB  ALA A 547      53.306 -15.698 -17.176  1.00  0.65           C  
ATOM   8344  H   ALA A 547      53.880 -15.056 -19.540  1.00  0.65           H  
ATOM   8345  HA  ALA A 547      55.297 -16.418 -17.494  1.00  0.65           H  
ATOM   8346 1HB  ALA A 547      53.220 -16.148 -16.190  1.00  0.65           H  
ATOM   8347 2HB  ALA A 547      53.620 -14.659 -17.081  1.00  0.65           H  
ATOM   8348 3HB  ALA A 547      52.340 -15.737 -17.682  1.00  0.65           H  
ATOM   8349  N   ALA A 548      52.975 -18.204 -19.035  1.00  0.65           N  
ATOM   8350  CA  ALA A 548      52.468 -19.556 -19.252  1.00  0.65           C  
ATOM   8351  C   ALA A 548      53.562 -20.532 -19.623  1.00  0.65           C  
ATOM   8352  O   ALA A 548      53.560 -21.683 -19.183  1.00  0.65           O  
ATOM   8353  CB  ALA A 548      51.445 -19.543 -20.377  1.00  0.65           C  
ATOM   8354  H   ALA A 548      52.527 -17.442 -19.547  1.00  0.65           H  
ATOM   8355  HA  ALA A 548      52.005 -19.894 -18.327  1.00  0.65           H  
ATOM   8356 1HB  ALA A 548      51.053 -20.532 -20.540  1.00  0.65           H  
ATOM   8357 2HB  ALA A 548      50.654 -18.874 -20.114  1.00  0.65           H  
ATOM   8358 3HB  ALA A 548      51.901 -19.212 -21.290  1.00  0.65           H  
ATOM   8359  N   VAL A 549      54.522 -20.067 -20.403  1.00  0.65           N  
ATOM   8360  CA  VAL A 549      55.570 -20.949 -20.868  1.00  0.65           C  
ATOM   8361  C   VAL A 549      56.902 -20.696 -20.157  1.00  0.65           C  
ATOM   8362  O   VAL A 549      57.919 -21.282 -20.525  1.00  0.65           O  
ATOM   8363  CB  VAL A 549      55.766 -20.765 -22.381  1.00  0.65           C  
ATOM   8364  CG1 VAL A 549      54.470 -21.061 -23.127  1.00  0.65           C  
ATOM   8365  CG2 VAL A 549      56.247 -19.416 -22.673  1.00  0.65           C  
ATOM   8366  H   VAL A 549      54.470 -19.097 -20.731  1.00  0.65           H  
ATOM   8367  HA  VAL A 549      55.264 -21.978 -20.683  1.00  0.65           H  
ATOM   8368  HB  VAL A 549      56.505 -21.481 -22.718  1.00  0.65           H  
ATOM   8369 1HG1 VAL A 549      54.636 -20.956 -24.190  1.00  0.65           H  
ATOM   8370 2HG1 VAL A 549      54.143 -22.053 -22.918  1.00  0.65           H  
ATOM   8371 3HG1 VAL A 549      53.702 -20.353 -22.810  1.00  0.65           H  
ATOM   8372 1HG2 VAL A 549      56.390 -19.340 -23.733  1.00  0.65           H  
ATOM   8373 2HG2 VAL A 549      55.529 -18.702 -22.350  1.00  0.65           H  
ATOM   8374 3HG2 VAL A 549      57.189 -19.235 -22.156  1.00  0.65           H  
ATOM   8375  N   SER A 550      56.911 -19.844 -19.125  1.00  0.65           N  
ATOM   8376  CA  SER A 550      58.153 -19.483 -18.437  1.00  0.65           C  
ATOM   8377  C   SER A 550      58.852 -20.641 -17.741  1.00  0.65           C  
ATOM   8378  O   SER A 550      60.051 -20.577 -17.476  1.00  0.65           O  
ATOM   8379  CB  SER A 550      57.894 -18.389 -17.415  1.00  0.65           C  
ATOM   8380  OG  SER A 550      57.061 -18.843 -16.376  1.00  0.65           O  
ATOM   8381  H   SER A 550      56.041 -19.417 -18.806  1.00  0.65           H  
ATOM   8382  HA  SER A 550      58.837 -19.085 -19.187  1.00  0.65           H  
ATOM   8383 1HB  SER A 550      58.844 -18.067 -16.998  1.00  0.65           H  
ATOM   8384 2HB  SER A 550      57.448 -17.530 -17.894  1.00  0.65           H  
ATOM   8385  HG  SER A 550      56.164 -18.944 -16.773  1.00  0.65           H  
ATOM   8386  N   MET A 551      58.116 -21.705 -17.447  1.00  0.65           N  
ATOM   8387  CA  MET A 551      58.694 -22.858 -16.781  1.00  0.65           C  
ATOM   8388  C   MET A 551      59.225 -23.901 -17.768  1.00  0.65           C  
ATOM   8389  O   MET A 551      59.744 -24.938 -17.348  1.00  0.65           O  
ATOM   8390  CB  MET A 551      57.665 -23.479 -15.846  1.00  0.65           C  
ATOM   8391  CG  MET A 551      57.209 -22.546 -14.733  1.00  0.65           C  
ATOM   8392  SD  MET A 551      58.572 -21.981 -13.701  1.00  0.65           S  
ATOM   8393  CE  MET A 551      59.012 -23.497 -12.861  1.00  0.65           C  
ATOM   8394  H   MET A 551      57.136 -21.697 -17.685  1.00  0.65           H  
ATOM   8395  HA  MET A 551      59.539 -22.518 -16.183  1.00  0.65           H  
ATOM   8396 1HB  MET A 551      56.787 -23.774 -16.420  1.00  0.65           H  
ATOM   8397 2HB  MET A 551      58.079 -24.377 -15.389  1.00  0.65           H  
ATOM   8398 1HG  MET A 551      56.722 -21.669 -15.171  1.00  0.65           H  
ATOM   8399 2HG  MET A 551      56.484 -23.057 -14.098  1.00  0.65           H  
ATOM   8400 1HE  MET A 551      59.846 -23.309 -12.184  1.00  0.65           H  
ATOM   8401 2HE  MET A 551      58.156 -23.860 -12.291  1.00  0.65           H  
ATOM   8402 3HE  MET A 551      59.304 -24.248 -13.596  1.00  0.65           H  
ATOM   8403  N   GLU A 552      59.080 -23.643 -19.075  1.00  0.65           N  
ATOM   8404  CA  GLU A 552      59.535 -24.580 -20.094  1.00  0.65           C  
ATOM   8405  C   GLU A 552      60.737 -24.002 -20.875  1.00  0.65           C  
ATOM   8406  O   GLU A 552      60.550 -23.181 -21.776  1.00  0.65           O  
ATOM   8407  CB  GLU A 552      58.405 -24.935 -21.055  1.00  0.65           C  
ATOM   8408  CG  GLU A 552      58.794 -25.920 -22.190  1.00  0.65           C  
ATOM   8409  CD  GLU A 552      59.192 -27.319 -21.717  1.00  0.65           C  
ATOM   8410  OE1 GLU A 552      58.335 -28.025 -21.199  1.00  0.65           O  
ATOM   8411  OE2 GLU A 552      60.321 -27.718 -21.939  1.00  0.65           O  
ATOM   8412  H   GLU A 552      58.657 -22.765 -19.381  1.00  0.65           H  
ATOM   8413  HA  GLU A 552      59.795 -25.495 -19.587  1.00  0.65           H  
ATOM   8414 1HB  GLU A 552      57.576 -25.375 -20.499  1.00  0.65           H  
ATOM   8415 2HB  GLU A 552      58.038 -24.019 -21.512  1.00  0.65           H  
ATOM   8416 1HG  GLU A 552      57.948 -26.018 -22.863  1.00  0.65           H  
ATOM   8417 2HG  GLU A 552      59.619 -25.489 -22.752  1.00  0.65           H  
ATOM   8418  N   PRO A 553      61.975 -24.468 -20.620  1.00  0.64           N  
ATOM   8419  CA  PRO A 553      63.223 -23.931 -21.143  1.00  0.64           C  
ATOM   8420  C   PRO A 553      63.365 -24.099 -22.648  1.00  0.64           C  
ATOM   8421  O   PRO A 553      64.243 -23.495 -23.262  1.00  0.64           O  
ATOM   8422  CB  PRO A 553      64.284 -24.739 -20.390  1.00  0.64           C  
ATOM   8423  CG  PRO A 553      63.610 -26.033 -20.037  1.00  0.64           C  
ATOM   8424  CD  PRO A 553      62.164 -25.674 -19.779  1.00  0.64           C  
ATOM   8425  HA  PRO A 553      63.286 -22.866 -20.874  1.00  0.64           H  
ATOM   8426 1HB  PRO A 553      65.164 -24.884 -21.035  1.00  0.64           H  
ATOM   8427 2HB  PRO A 553      64.625 -24.179 -19.506  1.00  0.64           H  
ATOM   8428 1HG  PRO A 553      63.725 -26.748 -20.864  1.00  0.64           H  
ATOM   8429 2HG  PRO A 553      64.094 -26.487 -19.160  1.00  0.64           H  
ATOM   8430 1HD  PRO A 553      61.563 -26.519 -20.142  1.00  0.64           H  
ATOM   8431 2HD  PRO A 553      61.987 -25.449 -18.715  1.00  0.64           H  
ATOM   8432  N   ASN A 554      62.511 -24.922 -23.250  1.00  0.63           N  
ATOM   8433  CA  ASN A 554      62.593 -25.170 -24.674  1.00  0.63           C  
ATOM   8434  C   ASN A 554      61.647 -24.281 -25.486  1.00  0.63           C  
ATOM   8435  O   ASN A 554      61.502 -24.484 -26.691  1.00  0.63           O  
ATOM   8436  CB  ASN A 554      62.285 -26.624 -24.942  1.00  0.63           C  
ATOM   8437  CG  ASN A 554      63.325 -27.529 -24.386  1.00  0.63           C  
ATOM   8438  OD1 ASN A 554      64.423 -27.684 -24.938  1.00  0.63           O  
ATOM   8439  ND2 ASN A 554      63.000 -28.136 -23.276  1.00  0.63           N  
ATOM   8440  H   ASN A 554      61.795 -25.400 -22.718  1.00  0.63           H  
ATOM   8441  HA  ASN A 554      63.609 -24.954 -25.005  1.00  0.63           H  
ATOM   8442 1HB  ASN A 554      61.321 -26.876 -24.488  1.00  0.63           H  
ATOM   8443 2HB  ASN A 554      62.199 -26.791 -26.015  1.00  0.63           H  
ATOM   8444 1HD2 ASN A 554      63.643 -28.761 -22.835  1.00  0.63           H  
ATOM   8445 2HD2 ASN A 554      62.083 -27.966 -22.855  1.00  0.63           H  
ATOM   8446  N   ILE A 555      61.029 -23.282 -24.846  1.00  0.63           N  
ATOM   8447  CA  ILE A 555      60.152 -22.357 -25.570  1.00  0.63           C  
ATOM   8448  C   ILE A 555      60.707 -20.930 -25.645  1.00  0.63           C  
ATOM   8449  O   ILE A 555      61.163 -20.350 -24.657  1.00  0.63           O  
ATOM   8450  CB  ILE A 555      58.718 -22.360 -25.016  1.00  0.63           C  
ATOM   8451  CG1 ILE A 555      58.077 -23.745 -25.199  1.00  0.63           C  
ATOM   8452  CG2 ILE A 555      57.857 -21.310 -25.698  1.00  0.63           C  
ATOM   8453  CD1 ILE A 555      56.735 -23.900 -24.520  1.00  0.63           C  
ATOM   8454  H   ILE A 555      61.142 -23.169 -23.835  1.00  0.63           H  
ATOM   8455  HA  ILE A 555      60.075 -22.706 -26.594  1.00  0.63           H  
ATOM   8456  HB  ILE A 555      58.755 -22.156 -23.941  1.00  0.63           H  
ATOM   8457 1HG1 ILE A 555      57.939 -23.922 -26.244  1.00  0.63           H  
ATOM   8458 2HG1 ILE A 555      58.749 -24.501 -24.809  1.00  0.63           H  
ATOM   8459 1HG2 ILE A 555      56.865 -21.341 -25.274  1.00  0.63           H  
ATOM   8460 2HG2 ILE A 555      58.283 -20.329 -25.542  1.00  0.63           H  
ATOM   8461 3HG2 ILE A 555      57.797 -21.510 -26.762  1.00  0.63           H  
ATOM   8462 1HD1 ILE A 555      56.358 -24.897 -24.713  1.00  0.63           H  
ATOM   8463 2HD1 ILE A 555      56.839 -23.753 -23.453  1.00  0.63           H  
ATOM   8464 3HD1 ILE A 555      56.038 -23.166 -24.914  1.00  0.63           H  
ATOM   8465  N   VAL A 556      60.682 -20.400 -26.863  1.00  0.62           N  
ATOM   8466  CA  VAL A 556      61.157 -19.068 -27.226  1.00  0.62           C  
ATOM   8467  C   VAL A 556      59.981 -18.162 -27.549  1.00  0.62           C  
ATOM   8468  O   VAL A 556      59.189 -18.488 -28.436  1.00  0.62           O  
ATOM   8469  CB  VAL A 556      62.042 -19.165 -28.488  1.00  0.62           C  
ATOM   8470  CG1 VAL A 556      62.514 -17.780 -28.911  1.00  0.62           C  
ATOM   8471  CG2 VAL A 556      63.201 -20.098 -28.208  1.00  0.62           C  
ATOM   8472  H   VAL A 556      60.264 -20.963 -27.596  1.00  0.62           H  
ATOM   8473  HA  VAL A 556      61.723 -18.650 -26.393  1.00  0.62           H  
ATOM   8474  HB  VAL A 556      61.447 -19.569 -29.310  1.00  0.62           H  
ATOM   8475 1HG1 VAL A 556      63.122 -17.862 -29.814  1.00  0.62           H  
ATOM   8476 2HG1 VAL A 556      61.647 -17.146 -29.116  1.00  0.62           H  
ATOM   8477 3HG1 VAL A 556      63.106 -17.338 -28.112  1.00  0.62           H  
ATOM   8478 1HG2 VAL A 556      63.819 -20.187 -29.100  1.00  0.62           H  
ATOM   8479 2HG2 VAL A 556      63.797 -19.701 -27.388  1.00  0.62           H  
ATOM   8480 3HG2 VAL A 556      62.815 -21.084 -27.935  1.00  0.62           H  
ATOM   8481  N   VAL A 557      59.856 -17.029 -26.851  1.00  0.61           N  
ATOM   8482  CA  VAL A 557      58.706 -16.178 -27.121  1.00  0.61           C  
ATOM   8483  C   VAL A 557      59.111 -14.772 -27.568  1.00  0.61           C  
ATOM   8484  O   VAL A 557      59.892 -14.090 -26.899  1.00  0.61           O  
ATOM   8485  CB  VAL A 557      57.794 -16.049 -25.882  1.00  0.61           C  
ATOM   8486  CG1 VAL A 557      56.581 -15.175 -26.237  1.00  0.61           C  
ATOM   8487  CG2 VAL A 557      57.350 -17.380 -25.407  1.00  0.61           C  
ATOM   8488  H   VAL A 557      60.530 -16.784 -26.140  1.00  0.61           H  
ATOM   8489  HA  VAL A 557      58.123 -16.635 -27.910  1.00  0.61           H  
ATOM   8490  HB  VAL A 557      58.337 -15.545 -25.084  1.00  0.61           H  
ATOM   8491 1HG1 VAL A 557      55.935 -15.073 -25.376  1.00  0.61           H  
ATOM   8492 2HG1 VAL A 557      56.907 -14.189 -26.557  1.00  0.61           H  
ATOM   8493 3HG1 VAL A 557      56.024 -15.648 -27.045  1.00  0.61           H  
ATOM   8494 1HG2 VAL A 557      56.714 -17.233 -24.542  1.00  0.61           H  
ATOM   8495 2HG2 VAL A 557      56.804 -17.877 -26.173  1.00  0.61           H  
ATOM   8496 3HG2 VAL A 557      58.216 -17.978 -25.132  1.00  0.61           H  
ATOM   8497  N   HIS A 558      58.551 -14.349 -28.694  1.00  0.61           N  
ATOM   8498  CA  HIS A 558      58.747 -13.018 -29.258  1.00  0.61           C  
ATOM   8499  C   HIS A 558      57.447 -12.254 -29.072  1.00  0.61           C  
ATOM   8500  O   HIS A 558      56.372 -12.851 -29.149  1.00  0.61           O  
ATOM   8501  CB  HIS A 558      59.113 -13.070 -30.736  1.00  0.61           C  
ATOM   8502  CG  HIS A 558      59.349 -11.722 -31.348  1.00  0.61           C  
ATOM   8503  ND1 HIS A 558      60.493 -10.989 -31.118  1.00  0.61           N  
ATOM   8504  CD2 HIS A 558      58.579 -10.966 -32.159  1.00  0.61           C  
ATOM   8505  CE1 HIS A 558      60.417  -9.844 -31.772  1.00  0.61           C  
ATOM   8506  NE2 HIS A 558      59.269  -9.808 -32.410  1.00  0.61           N  
ATOM   8507  H   HIS A 558      57.945 -15.005 -29.186  1.00  0.61           H  
ATOM   8508  HA  HIS A 558      59.533 -12.488 -28.722  1.00  0.61           H  
ATOM   8509 1HB  HIS A 558      60.009 -13.677 -30.870  1.00  0.61           H  
ATOM   8510 2HB  HIS A 558      58.321 -13.546 -31.261  1.00  0.61           H  
ATOM   8511  HD2 HIS A 558      57.598 -11.221 -32.538  1.00  0.61           H  
ATOM   8512  HE1 HIS A 558      61.173  -9.061 -31.778  1.00  0.61           H  
ATOM   8513  HE2 HIS A 558      58.939  -9.048 -32.987  1.00  0.61           H  
ATOM   8514  N   ASN A 559      57.538 -10.966 -28.759  1.00  0.61           N  
ATOM   8515  CA  ASN A 559      56.323 -10.207 -28.491  1.00  0.61           C  
ATOM   8516  C   ASN A 559      56.143  -8.947 -29.333  1.00  0.61           C  
ATOM   8517  O   ASN A 559      56.959  -8.024 -29.279  1.00  0.61           O  
ATOM   8518  CB  ASN A 559      56.279  -9.844 -27.015  1.00  0.61           C  
ATOM   8519  CG  ASN A 559      56.336 -11.071 -26.119  1.00  0.61           C  
ATOM   8520  OD1 ASN A 559      55.430 -11.921 -26.079  1.00  0.61           O  
ATOM   8521  ND2 ASN A 559      57.425 -11.168 -25.399  1.00  0.61           N  
ATOM   8522  H   ASN A 559      58.446 -10.519 -28.710  1.00  0.61           H  
ATOM   8523  HA  ASN A 559      55.466 -10.840 -28.720  1.00  0.61           H  
ATOM   8524 1HB  ASN A 559      57.111  -9.182 -26.771  1.00  0.61           H  
ATOM   8525 2HB  ASN A 559      55.353  -9.300 -26.809  1.00  0.61           H  
ATOM   8526 1HD2 ASN A 559      57.559 -11.945 -24.780  1.00  0.61           H  
ATOM   8527 2HD2 ASN A 559      58.132 -10.465 -25.465  1.00  0.61           H  
ATOM   8528  N   LEU A 560      55.073  -8.926 -30.120  1.00  0.62           N  
ATOM   8529  CA  LEU A 560      54.702  -7.770 -30.916  1.00  0.62           C  
ATOM   8530  C   LEU A 560      53.577  -7.091 -30.169  1.00  0.62           C  
ATOM   8531  O   LEU A 560      52.461  -7.611 -30.097  1.00  0.62           O  
ATOM   8532  CB  LEU A 560      54.249  -8.171 -32.310  1.00  0.62           C  
ATOM   8533  CG  LEU A 560      55.263  -8.882 -33.147  1.00  0.62           C  
ATOM   8534  CD1 LEU A 560      54.633  -9.292 -34.421  1.00  0.62           C  
ATOM   8535  CD2 LEU A 560      56.412  -7.948 -33.417  1.00  0.62           C  
ATOM   8536  H   LEU A 560      54.457  -9.740 -30.151  1.00  0.62           H  
ATOM   8537  HA  LEU A 560      55.545  -7.085 -30.989  1.00  0.62           H  
ATOM   8538 1HB  LEU A 560      53.385  -8.822 -32.218  1.00  0.62           H  
ATOM   8539 2HB  LEU A 560      53.946  -7.269 -32.847  1.00  0.62           H  
ATOM   8540  HG  LEU A 560      55.616  -9.772 -32.631  1.00  0.62           H  
ATOM   8541 1HD1 LEU A 560      55.373  -9.791 -35.010  1.00  0.62           H  
ATOM   8542 2HD1 LEU A 560      53.820  -9.959 -34.216  1.00  0.62           H  
ATOM   8543 3HD1 LEU A 560      54.264  -8.413 -34.957  1.00  0.62           H  
ATOM   8544 1HD2 LEU A 560      57.148  -8.443 -34.035  1.00  0.62           H  
ATOM   8545 2HD2 LEU A 560      56.039  -7.060 -33.940  1.00  0.62           H  
ATOM   8546 3HD2 LEU A 560      56.868  -7.649 -32.472  1.00  0.62           H  
ATOM   8547  N   ALA A 561      53.887  -5.960 -29.574  1.00  0.64           N  
ATOM   8548  CA  ALA A 561      52.954  -5.306 -28.683  1.00  0.64           C  
ATOM   8549  C   ALA A 561      53.137  -3.816 -28.734  1.00  0.64           C  
ATOM   8550  O   ALA A 561      54.098  -3.297 -29.317  1.00  0.64           O  
ATOM   8551  CB  ALA A 561      53.144  -5.821 -27.273  1.00  0.64           C  
ATOM   8552  H   ALA A 561      54.809  -5.569 -29.713  1.00  0.64           H  
ATOM   8553  HA  ALA A 561      51.938  -5.533 -29.010  1.00  0.64           H  
ATOM   8554 1HB  ALA A 561      52.441  -5.353 -26.611  1.00  0.64           H  
ATOM   8555 2HB  ALA A 561      52.983  -6.902 -27.255  1.00  0.64           H  
ATOM   8556 3HB  ALA A 561      54.149  -5.599 -26.944  1.00  0.64           H  
ATOM   8557  N   VAL A 562      52.214  -3.104 -28.133  1.00  0.67           N  
ATOM   8558  CA  VAL A 562      52.293  -1.670 -28.203  1.00  0.67           C  
ATOM   8559  C   VAL A 562      53.247  -1.132 -27.189  1.00  0.67           C  
ATOM   8560  O   VAL A 562      52.855  -0.797 -26.091  1.00  0.67           O  
ATOM   8561  CB  VAL A 562      50.922  -1.102 -27.926  1.00  0.67           C  
ATOM   8562  CG1 VAL A 562      50.916   0.384 -28.021  1.00  0.67           C  
ATOM   8563  CG2 VAL A 562      50.018  -1.707 -28.864  1.00  0.67           C  
ATOM   8564  H   VAL A 562      51.460  -3.551 -27.610  1.00  0.67           H  
ATOM   8565  HA  VAL A 562      52.620  -1.382 -29.205  1.00  0.67           H  
ATOM   8566  HB  VAL A 562      50.620  -1.360 -26.910  1.00  0.67           H  
ATOM   8567 1HG1 VAL A 562      49.916   0.736 -27.816  1.00  0.67           H  
ATOM   8568 2HG1 VAL A 562      51.611   0.803 -27.290  1.00  0.67           H  
ATOM   8569 3HG1 VAL A 562      51.214   0.695 -29.025  1.00  0.67           H  
ATOM   8570 1HG2 VAL A 562      49.051  -1.334 -28.662  1.00  0.67           H  
ATOM   8571 2HG2 VAL A 562      50.310  -1.457 -29.864  1.00  0.67           H  
ATOM   8572 3HG2 VAL A 562      50.040  -2.791 -28.739  1.00  0.67           H  
ATOM   8573  N   MET A 563      54.494  -1.000 -27.589  1.00  0.69           N  
ATOM   8574  CA  MET A 563      55.561  -0.553 -26.699  1.00  0.69           C  
ATOM   8575  C   MET A 563      55.706   0.970 -26.695  1.00  0.69           C  
ATOM   8576  O   MET A 563      56.467   1.534 -25.908  1.00  0.69           O  
ATOM   8577  CB  MET A 563      56.831  -1.264 -27.124  1.00  0.69           C  
ATOM   8578  CG  MET A 563      56.670  -2.764 -26.942  1.00  0.69           C  
ATOM   8579  SD  MET A 563      58.035  -3.762 -27.470  1.00  0.69           S  
ATOM   8580  CE  MET A 563      57.237  -5.382 -27.415  1.00  0.69           C  
ATOM   8581  H   MET A 563      54.704  -1.338 -28.530  1.00  0.69           H  
ATOM   8582  HA  MET A 563      55.312  -0.862 -25.686  1.00  0.69           H  
ATOM   8583 1HB  MET A 563      57.046  -1.046 -28.172  1.00  0.69           H  
ATOM   8584 2HB  MET A 563      57.673  -0.920 -26.525  1.00  0.69           H  
ATOM   8585 1HG  MET A 563      56.515  -2.939 -25.894  1.00  0.69           H  
ATOM   8586 2HG  MET A 563      55.786  -3.099 -27.467  1.00  0.69           H  
ATOM   8587 1HE  MET A 563      57.947  -6.148 -27.725  1.00  0.69           H  
ATOM   8588 2HE  MET A 563      56.897  -5.595 -26.412  1.00  0.69           H  
ATOM   8589 3HE  MET A 563      56.387  -5.391 -28.094  1.00  0.69           H  
ATOM   8590  N   ASP A 564      54.930   1.610 -27.561  1.00  0.73           N  
ATOM   8591  CA  ASP A 564      54.895   3.053 -27.768  1.00  0.73           C  
ATOM   8592  C   ASP A 564      53.445   3.474 -27.898  1.00  0.73           C  
ATOM   8593  O   ASP A 564      52.698   2.855 -28.652  1.00  0.73           O  
ATOM   8594  CB  ASP A 564      55.621   3.447 -29.060  1.00  0.73           C  
ATOM   8595  CG  ASP A 564      57.134   3.191 -29.043  1.00  0.73           C  
ATOM   8596  OD1 ASP A 564      57.846   3.937 -28.415  1.00  0.73           O  
ATOM   8597  OD2 ASP A 564      57.554   2.241 -29.665  1.00  0.73           O  
ATOM   8598  H   ASP A 564      54.328   1.039 -28.134  1.00  0.73           H  
ATOM   8599  HA  ASP A 564      55.341   3.559 -26.911  1.00  0.73           H  
ATOM   8600 1HB  ASP A 564      55.185   2.897 -29.897  1.00  0.73           H  
ATOM   8601 2HB  ASP A 564      55.447   4.508 -29.253  1.00  0.73           H  
ATOM   8602  N   VAL A 565      53.040   4.527 -27.197  1.00  0.76           N  
ATOM   8603  CA  VAL A 565      51.651   4.951 -27.294  1.00  0.76           C  
ATOM   8604  C   VAL A 565      51.352   5.181 -28.781  1.00  0.76           C  
ATOM   8605  O   VAL A 565      52.161   5.813 -29.461  1.00  0.76           O  
ATOM   8606  CB  VAL A 565      51.459   6.280 -26.531  1.00  0.76           C  
ATOM   8607  CG1 VAL A 565      52.245   7.356 -27.241  1.00  0.76           C  
ATOM   8608  CG2 VAL A 565      49.992   6.679 -26.451  1.00  0.76           C  
ATOM   8609  H   VAL A 565      53.684   5.016 -26.590  1.00  0.76           H  
ATOM   8610  HA  VAL A 565      51.036   4.175 -26.850  1.00  0.76           H  
ATOM   8611  HB  VAL A 565      51.862   6.174 -25.524  1.00  0.76           H  
ATOM   8612 1HG1 VAL A 565      52.139   8.297 -26.705  1.00  0.76           H  
ATOM   8613 2HG1 VAL A 565      53.296   7.076 -27.282  1.00  0.76           H  
ATOM   8614 3HG1 VAL A 565      51.856   7.470 -28.256  1.00  0.76           H  
ATOM   8615 1HG2 VAL A 565      49.903   7.620 -25.914  1.00  0.76           H  
ATOM   8616 2HG2 VAL A 565      49.591   6.804 -27.462  1.00  0.76           H  
ATOM   8617 3HG2 VAL A 565      49.430   5.914 -25.921  1.00  0.76           H  
ATOM   8618  N   PRO A 566      50.225   4.688 -29.308  1.00  0.78           N  
ATOM   8619  CA  PRO A 566      49.810   4.783 -30.683  1.00  0.78           C  
ATOM   8620  C   PRO A 566      49.390   6.162 -31.104  1.00  0.78           C  
ATOM   8621  O   PRO A 566      48.910   6.960 -30.299  1.00  0.78           O  
ATOM   8622  CB  PRO A 566      48.612   3.841 -30.726  1.00  0.78           C  
ATOM   8623  CG  PRO A 566      48.103   3.859 -29.340  1.00  0.78           C  
ATOM   8624  CD  PRO A 566      49.298   3.947 -28.488  1.00  0.78           C  
ATOM   8625  HA  PRO A 566      50.617   4.404 -31.321  1.00  0.78           H  
ATOM   8626 1HB  PRO A 566      47.877   4.202 -31.468  1.00  0.78           H  
ATOM   8627 2HB  PRO A 566      48.931   2.846 -31.047  1.00  0.78           H  
ATOM   8628 1HG  PRO A 566      47.477   4.741 -29.207  1.00  0.78           H  
ATOM   8629 2HG  PRO A 566      47.486   2.985 -29.123  1.00  0.78           H  
ATOM   8630 1HD  PRO A 566      49.008   4.482 -27.612  1.00  0.78           H  
ATOM   8631 2HD  PRO A 566      49.696   2.958 -28.274  1.00  0.78           H  
ATOM   8632  N   ARG A 567      49.496   6.409 -32.394  1.00  0.81           N  
ATOM   8633  CA  ARG A 567      48.942   7.601 -32.999  1.00  0.81           C  
ATOM   8634  C   ARG A 567      47.594   7.231 -33.589  1.00  0.81           C  
ATOM   8635  O   ARG A 567      47.390   6.080 -33.980  1.00  0.81           O  
ATOM   8636  CB  ARG A 567      49.864   8.154 -34.064  1.00  0.81           C  
ATOM   8637  CG  ARG A 567      51.187   8.657 -33.533  1.00  0.81           C  
ATOM   8638  CD  ARG A 567      52.079   9.140 -34.614  1.00  0.81           C  
ATOM   8639  NE  ARG A 567      53.357   9.593 -34.090  1.00  0.81           N  
ATOM   8640  CZ  ARG A 567      54.392  10.011 -34.842  1.00  0.81           C  
ATOM   8641  NH1 ARG A 567      54.291  10.029 -36.152  1.00  0.81           N  
ATOM   8642  NH2 ARG A 567      55.513  10.402 -34.261  1.00  0.81           N  
ATOM   8643  H   ARG A 567      49.949   5.729 -32.989  1.00  0.81           H  
ATOM   8644  HA  ARG A 567      48.796   8.362 -32.232  1.00  0.81           H  
ATOM   8645 1HB  ARG A 567      50.076   7.378 -34.800  1.00  0.81           H  
ATOM   8646 2HB  ARG A 567      49.370   8.975 -34.586  1.00  0.81           H  
ATOM   8647 1HG  ARG A 567      51.008   9.481 -32.844  1.00  0.81           H  
ATOM   8648 2HG  ARG A 567      51.685   7.857 -33.002  1.00  0.81           H  
ATOM   8649 1HD  ARG A 567      52.263   8.333 -35.321  1.00  0.81           H  
ATOM   8650 2HD  ARG A 567      51.608   9.974 -35.131  1.00  0.81           H  
ATOM   8651  HE  ARG A 567      53.477   9.591 -33.086  1.00  0.81           H  
ATOM   8652 1HH1 ARG A 567      53.434   9.730 -36.596  1.00  0.81           H  
ATOM   8653 2HH1 ARG A 567      55.069  10.343 -36.714  1.00  0.81           H  
ATOM   8654 1HH2 ARG A 567      55.591  10.388 -33.253  1.00  0.81           H  
ATOM   8655 2HH2 ARG A 567      56.290  10.716 -34.823  1.00  0.81           H  
ATOM   8656  N   SER A 568      46.685   8.191 -33.649  1.00  0.83           N  
ATOM   8657  CA  SER A 568      45.376   7.957 -34.247  1.00  0.83           C  
ATOM   8658  C   SER A 568      45.477   7.866 -35.769  1.00  0.83           C  
ATOM   8659  O   SER A 568      46.442   8.361 -36.358  1.00  0.83           O  
ATOM   8660  CB  SER A 568      44.448   9.083 -33.851  1.00  0.83           C  
ATOM   8661  OG  SER A 568      44.859  10.293 -34.426  1.00  0.83           O  
ATOM   8662  H   SER A 568      46.909   9.109 -33.295  1.00  0.83           H  
ATOM   8663  HA  SER A 568      44.976   7.013 -33.869  1.00  0.83           H  
ATOM   8664 1HB  SER A 568      43.453   8.848 -34.175  1.00  0.83           H  
ATOM   8665 2HB  SER A 568      44.423   9.175 -32.770  1.00  0.83           H  
ATOM   8666  HG  SER A 568      44.746  10.180 -35.377  1.00  0.83           H  
ATOM   8667  N   GLY A 569      44.460   7.291 -36.401  1.00  0.85           N  
ATOM   8668  CA  GLY A 569      44.403   7.195 -37.867  1.00  0.85           C  
ATOM   8669  C   GLY A 569      43.553   6.013 -38.310  1.00  0.85           C  
ATOM   8670  O   GLY A 569      42.734   5.512 -37.555  1.00  0.85           O  
ATOM   8671  H   GLY A 569      43.717   6.888 -35.830  1.00  0.85           H  
ATOM   8672 1HA  GLY A 569      43.976   8.115 -38.271  1.00  0.85           H  
ATOM   8673 2HA  GLY A 569      45.410   7.096 -38.273  1.00  0.85           H  
ATOM   8674  N   ARG A 570      43.706   5.549 -39.538  1.00  0.87           N  
ATOM   8675  CA  ARG A 570      42.859   4.424 -39.917  1.00  0.87           C  
ATOM   8676  C   ARG A 570      43.309   3.281 -39.022  1.00  0.87           C  
ATOM   8677  O   ARG A 570      44.475   3.247 -38.629  1.00  0.87           O  
ATOM   8678  CB  ARG A 570      42.972   4.075 -41.393  1.00  0.87           C  
ATOM   8679  CG  ARG A 570      42.385   5.124 -42.348  1.00  0.87           C  
ATOM   8680  CD  ARG A 570      42.517   4.730 -43.798  1.00  0.87           C  
ATOM   8681  NE  ARG A 570      43.896   4.755 -44.268  1.00  0.87           N  
ATOM   8682  CZ  ARG A 570      44.339   4.223 -45.416  1.00  0.87           C  
ATOM   8683  NH1 ARG A 570      43.521   3.604 -46.242  1.00  0.87           N  
ATOM   8684  NH2 ARG A 570      45.622   4.341 -45.691  1.00  0.87           N  
ATOM   8685  H   ARG A 570      44.406   5.939 -40.177  1.00  0.87           H  
ATOM   8686  HA  ARG A 570      41.817   4.663 -39.697  1.00  0.87           H  
ATOM   8687 1HB  ARG A 570      44.013   3.945 -41.653  1.00  0.87           H  
ATOM   8688 2HB  ARG A 570      42.468   3.131 -41.585  1.00  0.87           H  
ATOM   8689 1HG  ARG A 570      41.332   5.275 -42.117  1.00  0.87           H  
ATOM   8690 2HG  ARG A 570      42.927   6.064 -42.206  1.00  0.87           H  
ATOM   8691 1HD  ARG A 570      42.132   3.722 -43.934  1.00  0.87           H  
ATOM   8692 2HD  ARG A 570      41.941   5.422 -44.410  1.00  0.87           H  
ATOM   8693  HE  ARG A 570      44.605   5.233 -43.702  1.00  0.87           H  
ATOM   8694 1HH1 ARG A 570      42.541   3.524 -46.015  1.00  0.87           H  
ATOM   8695 2HH1 ARG A 570      43.875   3.211 -47.101  1.00  0.87           H  
ATOM   8696 1HH2 ARG A 570      46.214   4.834 -45.001  1.00  0.87           H  
ATOM   8697 2HH2 ARG A 570      46.007   3.960 -46.539  1.00  0.87           H  
ATOM   8698  N   CYS A 571      42.442   2.319 -38.719  1.00  0.87           N  
ATOM   8699  CA  CYS A 571      42.871   1.260 -37.803  1.00  0.87           C  
ATOM   8700  C   CYS A 571      44.156   0.588 -38.268  1.00  0.87           C  
ATOM   8701  O   CYS A 571      45.061   0.364 -37.469  1.00  0.87           O  
ATOM   8702  CB  CYS A 571      41.784   0.197 -37.677  1.00  0.87           C  
ATOM   8703  SG  CYS A 571      40.261   0.766 -36.876  1.00  0.87           S  
ATOM   8704  H   CYS A 571      41.495   2.343 -39.072  1.00  0.87           H  
ATOM   8705  HA  CYS A 571      43.050   1.697 -36.823  1.00  0.87           H  
ATOM   8706 1HB  CYS A 571      41.525  -0.168 -38.671  1.00  0.87           H  
ATOM   8707 2HB  CYS A 571      42.166  -0.654 -37.109  1.00  0.87           H  
ATOM   8708  HG  CYS A 571      40.558   0.355 -35.628  1.00  0.87           H  
ATOM   8709  N   ASN A 572      44.288   0.339 -39.563  1.00  0.85           N  
ATOM   8710  CA  ASN A 572      45.494  -0.313 -40.047  1.00  0.85           C  
ATOM   8711  C   ASN A 572      46.743   0.551 -39.849  1.00  0.85           C  
ATOM   8712  O   ASN A 572      47.842   0.026 -39.683  1.00  0.85           O  
ATOM   8713  CB  ASN A 572      45.328  -0.690 -41.498  1.00  0.85           C  
ATOM   8714  CG  ASN A 572      44.373  -1.839 -41.669  1.00  0.85           C  
ATOM   8715  OD1 ASN A 572      44.127  -2.609 -40.734  1.00  0.85           O  
ATOM   8716  ND2 ASN A 572      43.827  -1.970 -42.849  1.00  0.85           N  
ATOM   8717  H   ASN A 572      43.541   0.572 -40.200  1.00  0.85           H  
ATOM   8718  HA  ASN A 572      45.643  -1.226 -39.472  1.00  0.85           H  
ATOM   8719 1HB  ASN A 572      44.956   0.170 -42.058  1.00  0.85           H  
ATOM   8720 2HB  ASN A 572      46.298  -0.964 -41.918  1.00  0.85           H  
ATOM   8721 1HD2 ASN A 572      43.184  -2.717 -43.021  1.00  0.85           H  
ATOM   8722 2HD2 ASN A 572      44.052  -1.326 -43.579  1.00  0.85           H  
ATOM   8723  N   GLU A 573      46.587   1.877 -39.888  1.00  0.83           N  
ATOM   8724  CA  GLU A 573      47.725   2.777 -39.766  1.00  0.83           C  
ATOM   8725  C   GLU A 573      48.176   2.790 -38.325  1.00  0.83           C  
ATOM   8726  O   GLU A 573      49.371   2.750 -38.019  1.00  0.83           O  
ATOM   8727  CB  GLU A 573      47.329   4.192 -40.206  1.00  0.83           C  
ATOM   8728  CG  GLU A 573      47.018   4.319 -41.696  1.00  0.83           C  
ATOM   8729  CD  GLU A 573      46.395   5.648 -42.105  1.00  0.83           C  
ATOM   8730  OE1 GLU A 573      45.861   6.354 -41.269  1.00  0.83           O  
ATOM   8731  OE2 GLU A 573      46.391   5.924 -43.280  1.00  0.83           O  
ATOM   8732  H   GLU A 573      45.658   2.275 -39.941  1.00  0.83           H  
ATOM   8733  HA  GLU A 573      48.540   2.411 -40.391  1.00  0.83           H  
ATOM   8734 1HB  GLU A 573      46.456   4.518 -39.649  1.00  0.83           H  
ATOM   8735 2HB  GLU A 573      48.138   4.883 -39.973  1.00  0.83           H  
ATOM   8736 1HG  GLU A 573      47.944   4.185 -42.252  1.00  0.83           H  
ATOM   8737 2HG  GLU A 573      46.347   3.509 -41.976  1.00  0.83           H  
ATOM   8738  N   ALA A 574      47.195   2.810 -37.425  1.00  0.80           N  
ATOM   8739  CA  ALA A 574      47.476   2.818 -36.002  1.00  0.80           C  
ATOM   8740  C   ALA A 574      48.232   1.534 -35.631  1.00  0.80           C  
ATOM   8741  O   ALA A 574      49.194   1.557 -34.844  1.00  0.80           O  
ATOM   8742  CB  ALA A 574      46.170   2.971 -35.230  1.00  0.80           C  
ATOM   8743  H   ALA A 574      46.229   2.844 -37.754  1.00  0.80           H  
ATOM   8744  HA  ALA A 574      48.116   3.672 -35.779  1.00  0.80           H  
ATOM   8745 1HB  ALA A 574      46.369   3.011 -34.168  1.00  0.80           H  
ATOM   8746 2HB  ALA A 574      45.679   3.901 -35.535  1.00  0.80           H  
ATOM   8747 3HB  ALA A 574      45.514   2.128 -35.450  1.00  0.80           H  
ATOM   8748  N   LEU A 575      47.839   0.414 -36.257  1.00  0.76           N  
ATOM   8749  CA  LEU A 575      48.479  -0.866 -35.992  1.00  0.76           C  
ATOM   8750  C   LEU A 575      49.893  -0.923 -36.607  1.00  0.76           C  
ATOM   8751  O   LEU A 575      50.840  -1.384 -35.942  1.00  0.76           O  
ATOM   8752  CB  LEU A 575      47.602  -1.991 -36.558  1.00  0.76           C  
ATOM   8753  CG  LEU A 575      46.207  -2.187 -35.885  1.00  0.76           C  
ATOM   8754  CD1 LEU A 575      45.398  -3.208 -36.675  1.00  0.76           C  
ATOM   8755  CD2 LEU A 575      46.387  -2.619 -34.494  1.00  0.76           C  
ATOM   8756  H   LEU A 575      47.035   0.449 -36.888  1.00  0.76           H  
ATOM   8757  HA  LEU A 575      48.560  -0.995 -34.915  1.00  0.76           H  
ATOM   8758 1HB  LEU A 575      47.430  -1.789 -37.616  1.00  0.76           H  
ATOM   8759 2HB  LEU A 575      48.145  -2.931 -36.476  1.00  0.76           H  
ATOM   8760  HG  LEU A 575      45.675  -1.254 -35.881  1.00  0.76           H  
ATOM   8761 1HD1 LEU A 575      44.422  -3.339 -36.211  1.00  0.76           H  
ATOM   8762 2HD1 LEU A 575      45.267  -2.860 -37.701  1.00  0.76           H  
ATOM   8763 3HD1 LEU A 575      45.927  -4.159 -36.682  1.00  0.76           H  
ATOM   8764 1HD2 LEU A 575      45.434  -2.744 -34.001  1.00  0.76           H  
ATOM   8765 2HD2 LEU A 575      46.919  -3.563 -34.468  1.00  0.76           H  
ATOM   8766 3HD2 LEU A 575      46.949  -1.862 -33.988  1.00  0.76           H  
ATOM   8767  N   ASP A 576      50.062  -0.410 -37.854  1.00  0.73           N  
ATOM   8768  CA  ASP A 576      51.390  -0.404 -38.490  1.00  0.73           C  
ATOM   8769  C   ASP A 576      52.373   0.433 -37.693  1.00  0.73           C  
ATOM   8770  O   ASP A 576      53.537   0.055 -37.531  1.00  0.73           O  
ATOM   8771  CB  ASP A 576      51.367   0.170 -39.921  1.00  0.73           C  
ATOM   8772  CG  ASP A 576      50.777  -0.735 -41.050  1.00  0.73           C  
ATOM   8773  OD1 ASP A 576      50.583  -1.912 -40.863  1.00  0.73           O  
ATOM   8774  OD2 ASP A 576      50.616  -0.225 -42.139  1.00  0.73           O  
ATOM   8775  H   ASP A 576      49.261  -0.052 -38.377  1.00  0.73           H  
ATOM   8776  HA  ASP A 576      51.759  -1.426 -38.526  1.00  0.73           H  
ATOM   8777 1HB  ASP A 576      50.781   1.093 -39.905  1.00  0.73           H  
ATOM   8778 2HB  ASP A 576      52.380   0.446 -40.202  1.00  0.73           H  
ATOM   8779  N   PHE A 577      51.894   1.575 -37.188  1.00  0.70           N  
ATOM   8780  CA  PHE A 577      52.683   2.473 -36.357  1.00  0.70           C  
ATOM   8781  C   PHE A 577      53.124   1.772 -35.088  1.00  0.70           C  
ATOM   8782  O   PHE A 577      54.299   1.798 -34.717  1.00  0.70           O  
ATOM   8783  CB  PHE A 577      51.897   3.727 -35.984  1.00  0.70           C  
ATOM   8784  CG  PHE A 577      52.647   4.614 -35.031  1.00  0.70           C  
ATOM   8785  CD1 PHE A 577      53.636   5.477 -35.475  1.00  0.70           C  
ATOM   8786  CD2 PHE A 577      52.381   4.553 -33.678  1.00  0.70           C  
ATOM   8787  CE1 PHE A 577      54.338   6.260 -34.579  1.00  0.70           C  
ATOM   8788  CE2 PHE A 577      53.078   5.330 -32.781  1.00  0.70           C  
ATOM   8789  CZ  PHE A 577      54.057   6.185 -33.230  1.00  0.70           C  
ATOM   8790  H   PHE A 577      50.931   1.840 -37.395  1.00  0.70           H  
ATOM   8791  HA  PHE A 577      53.571   2.769 -36.914  1.00  0.70           H  
ATOM   8792 1HB  PHE A 577      51.666   4.297 -36.884  1.00  0.70           H  
ATOM   8793 2HB  PHE A 577      50.949   3.446 -35.524  1.00  0.70           H  
ATOM   8794  HD1 PHE A 577      53.861   5.527 -36.540  1.00  0.70           H  
ATOM   8795  HD2 PHE A 577      51.613   3.865 -33.326  1.00  0.70           H  
ATOM   8796  HE1 PHE A 577      55.115   6.934 -34.938  1.00  0.70           H  
ATOM   8797  HE2 PHE A 577      52.862   5.266 -31.716  1.00  0.70           H  
ATOM   8798  HZ  PHE A 577      54.609   6.799 -32.519  1.00  0.70           H  
ATOM   8799  N   SER A 578      52.153   1.154 -34.411  1.00  0.67           N  
ATOM   8800  CA  SER A 578      52.374   0.464 -33.156  1.00  0.67           C  
ATOM   8801  C   SER A 578      53.327  -0.728 -33.279  1.00  0.67           C  
ATOM   8802  O   SER A 578      53.988  -1.087 -32.302  1.00  0.67           O  
ATOM   8803  CB  SER A 578      51.046   0.018 -32.618  1.00  0.67           C  
ATOM   8804  OG  SER A 578      50.251   1.121 -32.308  1.00  0.67           O  
ATOM   8805  H   SER A 578      51.198   1.176 -34.772  1.00  0.67           H  
ATOM   8806  HA  SER A 578      52.809   1.178 -32.456  1.00  0.67           H  
ATOM   8807 1HB  SER A 578      50.543  -0.571 -33.364  1.00  0.67           H  
ATOM   8808 2HB  SER A 578      51.197  -0.597 -31.747  1.00  0.67           H  
ATOM   8809  HG  SER A 578      49.946   1.477 -33.179  1.00  0.67           H  
ATOM   8810  N   GLY A 579      53.428  -1.313 -34.481  1.00  0.65           N  
ATOM   8811  CA  GLY A 579      54.323  -2.444 -34.707  1.00  0.65           C  
ATOM   8812  C   GLY A 579      53.638  -3.801 -34.558  1.00  0.65           C  
ATOM   8813  O   GLY A 579      54.299  -4.818 -34.331  1.00  0.65           O  
ATOM   8814  H   GLY A 579      52.835  -0.984 -35.241  1.00  0.65           H  
ATOM   8815 1HA  GLY A 579      54.776  -2.347 -35.680  1.00  0.65           H  
ATOM   8816 2HA  GLY A 579      55.143  -2.386 -33.997  1.00  0.65           H  
ATOM   8817  N   ILE A 580      52.308  -3.812 -34.653  1.00  0.63           N  
ATOM   8818  CA  ILE A 580      51.530  -5.031 -34.449  1.00  0.63           C  
ATOM   8819  C   ILE A 580      50.653  -5.548 -35.601  1.00  0.63           C  
ATOM   8820  O   ILE A 580      49.838  -6.450 -35.400  1.00  0.63           O  
ATOM   8821  CB  ILE A 580      50.702  -4.772 -33.202  1.00  0.63           C  
ATOM   8822  CG1 ILE A 580      49.834  -3.614 -33.410  1.00  0.63           C  
ATOM   8823  CG2 ILE A 580      51.616  -4.497 -32.011  1.00  0.63           C  
ATOM   8824  CD1 ILE A 580      48.927  -3.418 -32.284  1.00  0.63           C  
ATOM   8825  H   ILE A 580      51.819  -2.944 -34.881  1.00  0.63           H  
ATOM   8826  HA  ILE A 580      52.235  -5.826 -34.212  1.00  0.63           H  
ATOM   8827  HB  ILE A 580      50.076  -5.639 -32.988  1.00  0.63           H  
ATOM   8828 1HG1 ILE A 580      50.450  -2.748 -33.529  1.00  0.63           H  
ATOM   8829 2HG1 ILE A 580      49.261  -3.748 -34.321  1.00  0.63           H  
ATOM   8830 1HG2 ILE A 580      51.018  -4.320 -31.126  1.00  0.63           H  
ATOM   8831 2HG2 ILE A 580      52.245  -5.354 -31.858  1.00  0.63           H  
ATOM   8832 3HG2 ILE A 580      52.233  -3.621 -32.190  1.00  0.63           H  
ATOM   8833 1HD1 ILE A 580      48.311  -2.556 -32.428  1.00  0.63           H  
ATOM   8834 2HD1 ILE A 580      48.300  -4.303 -32.175  1.00  0.63           H  
ATOM   8835 3HD1 ILE A 580      49.517  -3.280 -31.387  1.00  0.63           H  
ATOM   8836  N   SER A 581      50.825  -4.992 -36.794  1.00  0.61           N  
ATOM   8837  CA  SER A 581      50.060  -5.399 -37.984  1.00  0.61           C  
ATOM   8838  C   SER A 581      50.618  -6.661 -38.630  1.00  0.61           C  
ATOM   8839  O   SER A 581      51.755  -7.061 -38.350  1.00  0.61           O  
ATOM   8840  CB  SER A 581      50.054  -4.306 -39.019  1.00  0.61           C  
ATOM   8841  OG  SER A 581      51.308  -4.127 -39.591  1.00  0.61           O  
ATOM   8842  H   SER A 581      51.508  -4.254 -36.879  1.00  0.61           H  
ATOM   8843  HA  SER A 581      49.028  -5.598 -37.682  1.00  0.61           H  
ATOM   8844 1HB  SER A 581      49.325  -4.535 -39.796  1.00  0.61           H  
ATOM   8845 2HB  SER A 581      49.740  -3.375 -38.554  1.00  0.61           H  
ATOM   8846  HG  SER A 581      51.225  -3.272 -40.075  1.00  0.61           H  
ATOM   8847  N   SER A 582      49.887  -7.211 -39.604  1.00  0.60           N  
ATOM   8848  CA  SER A 582      50.364  -8.397 -40.313  1.00  0.60           C  
ATOM   8849  C   SER A 582      51.740  -8.219 -40.951  1.00  0.60           C  
ATOM   8850  O   SER A 582      52.520  -9.167 -41.006  1.00  0.60           O  
ATOM   8851  CB  SER A 582      49.362  -8.777 -41.397  1.00  0.60           C  
ATOM   8852  OG  SER A 582      49.234  -7.763 -42.352  1.00  0.60           O  
ATOM   8853  H   SER A 582      48.946  -6.854 -39.792  1.00  0.60           H  
ATOM   8854  HA  SER A 582      50.426  -9.209 -39.609  1.00  0.60           H  
ATOM   8855 1HB  SER A 582      49.693  -9.695 -41.880  1.00  0.60           H  
ATOM   8856 2HB  SER A 582      48.389  -8.980 -40.940  1.00  0.60           H  
ATOM   8857  HG  SER A 582      48.666  -7.095 -41.936  1.00  0.60           H  
ATOM   8858  N   ARG A 583      52.122  -7.013 -41.363  1.00  0.59           N  
ATOM   8859  CA  ARG A 583      53.447  -6.894 -41.967  1.00  0.59           C  
ATOM   8860  C   ARG A 583      54.558  -7.124 -40.943  1.00  0.59           C  
ATOM   8861  O   ARG A 583      55.643  -7.598 -41.285  1.00  0.59           O  
ATOM   8862  CB  ARG A 583      53.640  -5.559 -42.667  1.00  0.59           C  
ATOM   8863  CG  ARG A 583      52.816  -5.410 -43.959  1.00  0.59           C  
ATOM   8864  CD  ARG A 583      53.164  -4.181 -44.768  1.00  0.59           C  
ATOM   8865  NE  ARG A 583      52.682  -2.915 -44.199  1.00  0.59           N  
ATOM   8866  CZ  ARG A 583      53.063  -1.697 -44.657  1.00  0.59           C  
ATOM   8867  NH1 ARG A 583      53.930  -1.612 -45.647  1.00  0.59           N  
ATOM   8868  NH2 ARG A 583      52.572  -0.590 -44.130  1.00  0.59           N  
ATOM   8869  H   ARG A 583      51.497  -6.218 -41.289  1.00  0.59           H  
ATOM   8870  HA  ARG A 583      53.538  -7.666 -42.730  1.00  0.59           H  
ATOM   8871 1HB  ARG A 583      53.351  -4.751 -41.988  1.00  0.59           H  
ATOM   8872 2HB  ARG A 583      54.692  -5.420 -42.914  1.00  0.59           H  
ATOM   8873 1HG  ARG A 583      52.976  -6.288 -44.586  1.00  0.59           H  
ATOM   8874 2HG  ARG A 583      51.758  -5.349 -43.693  1.00  0.59           H  
ATOM   8875 1HD  ARG A 583      54.248  -4.116 -44.858  1.00  0.59           H  
ATOM   8876 2HD  ARG A 583      52.734  -4.285 -45.764  1.00  0.59           H  
ATOM   8877  HE  ARG A 583      52.007  -2.945 -43.433  1.00  0.59           H  
ATOM   8878 1HH1 ARG A 583      54.311  -2.452 -46.060  1.00  0.59           H  
ATOM   8879 2HH1 ARG A 583      54.213  -0.707 -45.991  1.00  0.59           H  
ATOM   8880 1HH2 ARG A 583      51.874  -0.629 -43.367  1.00  0.59           H  
ATOM   8881 2HH2 ARG A 583      52.857   0.306 -44.477  1.00  0.59           H  
ATOM   8882  N   HIS A 584      54.287  -6.779 -39.685  1.00  0.59           N  
ATOM   8883  CA  HIS A 584      55.271  -6.907 -38.627  1.00  0.59           C  
ATOM   8884  C   HIS A 584      55.309  -8.338 -38.139  1.00  0.59           C  
ATOM   8885  O   HIS A 584      56.360  -8.841 -37.737  1.00  0.59           O  
ATOM   8886  CB  HIS A 584      54.946  -5.946 -37.496  1.00  0.59           C  
ATOM   8887  CG  HIS A 584      55.123  -4.516 -37.883  1.00  0.59           C  
ATOM   8888  ND1 HIS A 584      56.360  -3.966 -38.176  1.00  0.59           N  
ATOM   8889  CD2 HIS A 584      54.230  -3.518 -38.010  1.00  0.59           C  
ATOM   8890  CE1 HIS A 584      56.208  -2.677 -38.450  1.00  0.59           C  
ATOM   8891  NE2 HIS A 584      54.928  -2.384 -38.346  1.00  0.59           N  
ATOM   8892  H   HIS A 584      53.354  -6.455 -39.441  1.00  0.59           H  
ATOM   8893  HA  HIS A 584      56.259  -6.657 -39.010  1.00  0.59           H  
ATOM   8894 1HB  HIS A 584      53.910  -6.092 -37.176  1.00  0.59           H  
ATOM   8895 2HB  HIS A 584      55.583  -6.156 -36.636  1.00  0.59           H  
ATOM   8896  HD2 HIS A 584      53.160  -3.583 -37.845  1.00  0.59           H  
ATOM   8897  HE1 HIS A 584      57.004  -1.978 -38.701  1.00  0.59           H  
ATOM   8898  HE2 HIS A 584      54.490  -1.462 -38.462  1.00  0.59           H  
ATOM   8899  N   ILE A 585      54.163  -9.014 -38.236  1.00  0.59           N  
ATOM   8900  CA  ILE A 585      54.074 -10.409 -37.834  1.00  0.59           C  
ATOM   8901  C   ILE A 585      54.906 -11.217 -38.808  1.00  0.59           C  
ATOM   8902  O   ILE A 585      55.674 -12.088 -38.409  1.00  0.59           O  
ATOM   8903  CB  ILE A 585      52.649 -10.935 -37.824  1.00  0.59           C  
ATOM   8904  CG1 ILE A 585      51.835 -10.221 -36.781  1.00  0.59           C  
ATOM   8905  CG2 ILE A 585      52.686 -12.441 -37.510  1.00  0.59           C  
ATOM   8906  CD1 ILE A 585      50.379 -10.525 -36.879  1.00  0.59           C  
ATOM   8907  H   ILE A 585      53.327  -8.519 -38.554  1.00  0.59           H  
ATOM   8908  HA  ILE A 585      54.494 -10.538 -36.852  1.00  0.59           H  
ATOM   8909  HB  ILE A 585      52.194 -10.756 -38.784  1.00  0.59           H  
ATOM   8910 1HG1 ILE A 585      52.188 -10.492 -35.805  1.00  0.59           H  
ATOM   8911 2HG1 ILE A 585      51.968  -9.148 -36.910  1.00  0.59           H  
ATOM   8912 1HG2 ILE A 585      51.672 -12.835 -37.499  1.00  0.59           H  
ATOM   8913 2HG2 ILE A 585      53.269 -12.958 -38.273  1.00  0.59           H  
ATOM   8914 3HG2 ILE A 585      53.147 -12.601 -36.532  1.00  0.59           H  
ATOM   8915 1HD1 ILE A 585      49.841  -9.985 -36.132  1.00  0.59           H  
ATOM   8916 2HD1 ILE A 585      49.983 -10.265 -37.834  1.00  0.59           H  
ATOM   8917 3HD1 ILE A 585      50.267 -11.572 -36.720  1.00  0.59           H  
ATOM   8918  N   ILE A 586      54.774 -10.906 -40.094  1.00  0.60           N  
ATOM   8919  CA  ILE A 586      55.533 -11.596 -41.123  1.00  0.60           C  
ATOM   8920  C   ILE A 586      57.028 -11.425 -40.887  1.00  0.60           C  
ATOM   8921  O   ILE A 586      57.785 -12.401 -40.915  1.00  0.60           O  
ATOM   8922  CB  ILE A 586      55.136 -11.058 -42.503  1.00  0.60           C  
ATOM   8923  CG1 ILE A 586      53.688 -11.494 -42.797  1.00  0.60           C  
ATOM   8924  CG2 ILE A 586      56.100 -11.526 -43.582  1.00  0.60           C  
ATOM   8925  CD1 ILE A 586      53.048 -10.801 -43.956  1.00  0.60           C  
ATOM   8926  H   ILE A 586      54.107 -10.182 -40.367  1.00  0.60           H  
ATOM   8927  HA  ILE A 586      55.291 -12.649 -41.074  1.00  0.60           H  
ATOM   8928  HB  ILE A 586      55.143  -9.968 -42.468  1.00  0.60           H  
ATOM   8929 1HG1 ILE A 586      53.679 -12.535 -43.003  1.00  0.60           H  
ATOM   8930 2HG1 ILE A 586      53.092 -11.319 -41.914  1.00  0.60           H  
ATOM   8931 1HG2 ILE A 586      55.791 -11.112 -44.540  1.00  0.60           H  
ATOM   8932 2HG2 ILE A 586      57.105 -11.180 -43.345  1.00  0.60           H  
ATOM   8933 3HG2 ILE A 586      56.096 -12.600 -43.647  1.00  0.60           H  
ATOM   8934 1HD1 ILE A 586      52.035 -11.162 -44.080  1.00  0.60           H  
ATOM   8935 2HD1 ILE A 586      53.020  -9.732 -43.764  1.00  0.60           H  
ATOM   8936 3HD1 ILE A 586      53.620 -10.996 -44.861  1.00  0.60           H  
ATOM   8937  N   VAL A 587      57.464 -10.199 -40.591  1.00  0.61           N  
ATOM   8938  CA  VAL A 587      58.875 -10.003 -40.296  1.00  0.61           C  
ATOM   8939  C   VAL A 587      59.298 -10.795 -39.061  1.00  0.61           C  
ATOM   8940  O   VAL A 587      60.329 -11.477 -39.081  1.00  0.61           O  
ATOM   8941  CB  VAL A 587      59.182  -8.515 -40.069  1.00  0.61           C  
ATOM   8942  CG1 VAL A 587      60.608  -8.361 -39.543  1.00  0.61           C  
ATOM   8943  CG2 VAL A 587      59.017  -7.771 -41.372  1.00  0.61           C  
ATOM   8944  H   VAL A 587      56.824  -9.401 -40.600  1.00  0.61           H  
ATOM   8945  HA  VAL A 587      59.455 -10.351 -41.150  1.00  0.61           H  
ATOM   8946  HB  VAL A 587      58.494  -8.112 -39.322  1.00  0.61           H  
ATOM   8947 1HG1 VAL A 587      60.822  -7.306 -39.377  1.00  0.61           H  
ATOM   8948 2HG1 VAL A 587      60.706  -8.902 -38.602  1.00  0.61           H  
ATOM   8949 3HG1 VAL A 587      61.312  -8.764 -40.270  1.00  0.61           H  
ATOM   8950 1HG2 VAL A 587      59.224  -6.713 -41.215  1.00  0.61           H  
ATOM   8951 2HG2 VAL A 587      59.708  -8.174 -42.110  1.00  0.61           H  
ATOM   8952 3HG2 VAL A 587      58.003  -7.889 -41.730  1.00  0.61           H  
ATOM   8953  N   ALA A 588      58.497 -10.734 -37.993  1.00  0.63           N  
ATOM   8954  CA  ALA A 588      58.816 -11.452 -36.767  1.00  0.63           C  
ATOM   8955  C   ALA A 588      58.919 -12.954 -37.003  1.00  0.63           C  
ATOM   8956  O   ALA A 588      59.814 -13.605 -36.458  1.00  0.63           O  
ATOM   8957  CB  ALA A 588      57.769 -11.169 -35.725  1.00  0.63           C  
ATOM   8958  H   ALA A 588      57.656 -10.157 -38.019  1.00  0.63           H  
ATOM   8959  HA  ALA A 588      59.782 -11.099 -36.410  1.00  0.63           H  
ATOM   8960 1HB  ALA A 588      58.025 -11.688 -34.817  1.00  0.63           H  
ATOM   8961 2HB  ALA A 588      57.727 -10.103 -35.549  1.00  0.63           H  
ATOM   8962 3HB  ALA A 588      56.804 -11.518 -36.083  1.00  0.63           H  
ATOM   8963  N   VAL A 589      58.041 -13.504 -37.844  1.00  0.65           N  
ATOM   8964  CA  VAL A 589      58.113 -14.916 -38.171  1.00  0.65           C  
ATOM   8965  C   VAL A 589      59.367 -15.267 -38.915  1.00  0.65           C  
ATOM   8966  O   VAL A 589      60.045 -16.244 -38.592  1.00  0.65           O  
ATOM   8967  CB  VAL A 589      56.915 -15.388 -38.971  1.00  0.65           C  
ATOM   8968  CG1 VAL A 589      57.212 -16.762 -39.478  1.00  0.65           C  
ATOM   8969  CG2 VAL A 589      55.699 -15.457 -38.054  1.00  0.65           C  
ATOM   8970  H   VAL A 589      57.301 -12.931 -38.249  1.00  0.65           H  
ATOM   8971  HA  VAL A 589      58.103 -15.474 -37.248  1.00  0.65           H  
ATOM   8972  HB  VAL A 589      56.723 -14.713 -39.808  1.00  0.65           H  
ATOM   8973 1HG1 VAL A 589      56.367 -17.141 -40.029  1.00  0.65           H  
ATOM   8974 2HG1 VAL A 589      58.078 -16.717 -40.131  1.00  0.65           H  
ATOM   8975 3HG1 VAL A 589      57.433 -17.408 -38.651  1.00  0.65           H  
ATOM   8976 1HG2 VAL A 589      54.839 -15.812 -38.578  1.00  0.65           H  
ATOM   8977 2HG2 VAL A 589      55.919 -16.140 -37.262  1.00  0.65           H  
ATOM   8978 3HG2 VAL A 589      55.487 -14.471 -37.650  1.00  0.65           H  
ATOM   8979  N   LYS A 590      59.723 -14.469 -39.898  1.00  0.69           N  
ATOM   8980  CA  LYS A 590      60.929 -14.793 -40.609  1.00  0.69           C  
ATOM   8981  C   LYS A 590      62.114 -14.742 -39.651  1.00  0.69           C  
ATOM   8982  O   LYS A 590      62.968 -15.629 -39.670  1.00  0.69           O  
ATOM   8983  CB  LYS A 590      61.098 -13.827 -41.775  1.00  0.69           C  
ATOM   8984  CG  LYS A 590      60.094 -14.058 -42.890  1.00  0.69           C  
ATOM   8985  CD  LYS A 590      60.249 -13.043 -43.995  1.00  0.69           C  
ATOM   8986  CE  LYS A 590      59.264 -13.312 -45.103  1.00  0.69           C  
ATOM   8987  NZ  LYS A 590      59.341 -12.299 -46.191  1.00  0.69           N  
ATOM   8988  H   LYS A 590      59.150 -13.661 -40.158  1.00  0.69           H  
ATOM   8989  HA  LYS A 590      60.847 -15.808 -40.997  1.00  0.69           H  
ATOM   8990 1HB  LYS A 590      60.974 -12.802 -41.414  1.00  0.69           H  
ATOM   8991 2HB  LYS A 590      62.096 -13.917 -42.191  1.00  0.69           H  
ATOM   8992 1HG  LYS A 590      60.228 -15.056 -43.304  1.00  0.69           H  
ATOM   8993 2HG  LYS A 590      59.081 -13.988 -42.486  1.00  0.69           H  
ATOM   8994 1HD  LYS A 590      60.064 -12.045 -43.594  1.00  0.69           H  
ATOM   8995 2HD  LYS A 590      61.260 -13.081 -44.394  1.00  0.69           H  
ATOM   8996 1HE  LYS A 590      59.467 -14.295 -45.526  1.00  0.69           H  
ATOM   8997 2HE  LYS A 590      58.258 -13.312 -44.692  1.00  0.69           H  
ATOM   8998 1HZ  LYS A 590      58.644 -12.559 -46.911  1.00  0.69           H  
ATOM   8999 2HZ  LYS A 590      59.132 -11.387 -45.829  1.00  0.69           H  
ATOM   9000 3HZ  LYS A 590      60.258 -12.301 -46.599  1.00  0.69           H  
ATOM   9001  N   CYS A 591      62.126 -13.756 -38.755  1.00  0.76           N  
ATOM   9002  CA  CYS A 591      63.237 -13.605 -37.835  1.00  0.76           C  
ATOM   9003  C   CYS A 591      63.340 -14.748 -36.821  1.00  0.76           C  
ATOM   9004  O   CYS A 591      64.431 -15.281 -36.610  1.00  0.76           O  
ATOM   9005  CB  CYS A 591      63.091 -12.280 -37.094  1.00  0.76           C  
ATOM   9006  SG  CYS A 591      63.275 -10.842 -38.176  1.00  0.76           S  
ATOM   9007  H   CYS A 591      61.380 -13.059 -38.756  1.00  0.76           H  
ATOM   9008  HA  CYS A 591      64.154 -13.576 -38.412  1.00  0.76           H  
ATOM   9009 1HB  CYS A 591      62.109 -12.229 -36.626  1.00  0.76           H  
ATOM   9010 2HB  CYS A 591      63.840 -12.217 -36.307  1.00  0.76           H  
ATOM   9011  HG  CYS A 591      62.065 -11.006 -38.779  1.00  0.76           H  
ATOM   9012  N   ILE A 592      62.210 -15.167 -36.226  1.00  0.88           N  
ATOM   9013  CA  ILE A 592      62.236 -16.234 -35.216  1.00  0.88           C  
ATOM   9014  C   ILE A 592      62.656 -17.574 -35.822  1.00  0.88           C  
ATOM   9015  O   ILE A 592      63.212 -18.429 -35.127  1.00  0.88           O  
ATOM   9016  CB  ILE A 592      60.875 -16.370 -34.480  1.00  0.88           C  
ATOM   9017  CG1 ILE A 592      61.044 -17.142 -33.141  1.00  0.88           C  
ATOM   9018  CG2 ILE A 592      59.861 -17.105 -35.332  1.00  0.88           C  
ATOM   9019  CD1 ILE A 592      59.804 -17.069 -32.204  1.00  0.88           C  
ATOM   9020  H   ILE A 592      61.326 -14.706 -36.445  1.00  0.88           H  
ATOM   9021  HA  ILE A 592      62.981 -15.967 -34.468  1.00  0.88           H  
ATOM   9022  HB  ILE A 592      60.489 -15.373 -34.256  1.00  0.88           H  
ATOM   9023 1HG1 ILE A 592      61.247 -18.172 -33.369  1.00  0.88           H  
ATOM   9024 2HG1 ILE A 592      61.904 -16.735 -32.606  1.00  0.88           H  
ATOM   9025 1HG2 ILE A 592      58.926 -17.163 -34.793  1.00  0.88           H  
ATOM   9026 2HG2 ILE A 592      59.726 -16.568 -36.232  1.00  0.88           H  
ATOM   9027 3HG2 ILE A 592      60.204 -18.097 -35.557  1.00  0.88           H  
ATOM   9028 1HD1 ILE A 592      59.996 -17.635 -31.287  1.00  0.88           H  
ATOM   9029 2HD1 ILE A 592      59.600 -16.029 -31.945  1.00  0.88           H  
ATOM   9030 3HD1 ILE A 592      58.934 -17.485 -32.704  1.00  0.88           H  
ATOM   9031  N   LEU A 593      62.397 -17.756 -37.119  1.00  1.06           N  
ATOM   9032  CA  LEU A 593      62.799 -18.968 -37.806  1.00  1.06           C  
ATOM   9033  C   LEU A 593      64.270 -18.918 -38.235  1.00  1.06           C  
ATOM   9034  O   LEU A 593      64.977 -19.924 -38.141  1.00  1.06           O  
ATOM   9035  CB  LEU A 593      61.875 -19.182 -39.005  1.00  1.06           C  
ATOM   9036  CG  LEU A 593      60.420 -19.442 -38.603  1.00  1.06           C  
ATOM   9037  CD1 LEU A 593      59.563 -19.505 -39.789  1.00  1.06           C  
ATOM   9038  CD2 LEU A 593      60.350 -20.707 -37.849  1.00  1.06           C  
ATOM   9039  H   LEU A 593      61.879 -17.042 -37.638  1.00  1.06           H  
ATOM   9040  HA  LEU A 593      62.672 -19.804 -37.126  1.00  1.06           H  
ATOM   9041 1HB  LEU A 593      61.897 -18.281 -39.624  1.00  1.06           H  
ATOM   9042 2HB  LEU A 593      62.235 -20.025 -39.590  1.00  1.06           H  
ATOM   9043  HG  LEU A 593      60.071 -18.631 -37.976  1.00  1.06           H  
ATOM   9044 1HD1 LEU A 593      58.540 -19.682 -39.463  1.00  1.06           H  
ATOM   9045 2HD1 LEU A 593      59.627 -18.562 -40.323  1.00  1.06           H  
ATOM   9046 3HD1 LEU A 593      59.890 -20.315 -40.437  1.00  1.06           H  
ATOM   9047 1HD2 LEU A 593      59.327 -20.893 -37.538  1.00  1.06           H  
ATOM   9048 2HD2 LEU A 593      60.699 -21.523 -38.476  1.00  1.06           H  
ATOM   9049 3HD2 LEU A 593      60.980 -20.624 -37.000  1.00  1.06           H  
ATOM   9050  N   MET A 594      64.745 -17.750 -38.689  1.00  1.31           N  
ATOM   9051  CA  MET A 594      66.142 -17.602 -39.107  1.00  1.31           C  
ATOM   9052  C   MET A 594      67.146 -17.658 -37.954  1.00  1.31           C  
ATOM   9053  O   MET A 594      68.253 -18.176 -38.127  1.00  1.31           O  
ATOM   9054  CB  MET A 594      66.352 -16.286 -39.856  1.00  1.31           C  
ATOM   9055  CG  MET A 594      65.741 -16.211 -41.250  1.00  1.31           C  
ATOM   9056  SD  MET A 594      66.224 -14.708 -42.124  1.00  1.31           S  
ATOM   9057  CE  MET A 594      65.312 -13.469 -41.200  1.00  1.31           C  
ATOM   9058  H   MET A 594      64.122 -16.948 -38.777  1.00  1.31           H  
ATOM   9059  HA  MET A 594      66.377 -18.423 -39.781  1.00  1.31           H  
ATOM   9060 1HB  MET A 594      65.910 -15.477 -39.269  1.00  1.31           H  
ATOM   9061 2HB  MET A 594      67.418 -16.083 -39.938  1.00  1.31           H  
ATOM   9062 1HG  MET A 594      66.083 -17.067 -41.831  1.00  1.31           H  
ATOM   9063 2HG  MET A 594      64.666 -16.255 -41.205  1.00  1.31           H  
ATOM   9064 1HE  MET A 594      65.504 -12.484 -41.620  1.00  1.31           H  
ATOM   9065 2HE  MET A 594      64.255 -13.684 -41.251  1.00  1.31           H  
ATOM   9066 3HE  MET A 594      65.637 -13.489 -40.163  1.00  1.31           H  
ATOM   9067  N   THR A 595      66.769 -17.121 -36.792  1.00  1.62           N  
ATOM   9068  CA  THR A 595      67.687 -17.044 -35.663  1.00  1.62           C  
ATOM   9069  C   THR A 595      66.986 -16.773 -34.332  1.00  1.62           C  
ATOM   9070  O   THR A 595      66.720 -17.712 -33.579  1.00  1.62           O  
ATOM   9071  OXT THR A 595      67.060 -15.638 -33.864  1.00  1.62           O  
ATOM   9072  CB  THR A 595      68.724 -15.936 -35.924  1.00  1.62           C  
ATOM   9073  OG1 THR A 595      69.625 -15.843 -34.812  1.00  1.62           O  
ATOM   9074  CG2 THR A 595      68.012 -14.596 -36.147  1.00  1.62           C  
ATOM   9075  H   THR A 595      65.843 -16.699 -36.710  1.00  1.62           H  
ATOM   9076  HA  THR A 595      68.205 -17.999 -35.581  1.00  1.62           H  
ATOM   9077  HB  THR A 595      69.299 -16.181 -36.816  1.00  1.62           H  
ATOM   9078  HG1 THR A 595      70.095 -16.675 -34.714  1.00  1.62           H  
ATOM   9079 1HG2 THR A 595      68.751 -13.820 -36.339  1.00  1.62           H  
ATOM   9080 2HG2 THR A 595      67.338 -14.677 -37.003  1.00  1.62           H  
ATOM   9081 3HG2 THR A 595      67.436 -14.336 -35.262  1.00  1.62           H  
TER    9082
ENDMDL

REMARK ID 613367 MODEL 3 tktl1m
PFRMAT TS
TARGET tktl1m
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.808  -0.320  -4.996  1.00 11.92           N  
ATOM      2  CA  MET A   1       2.449  -0.328  -3.582  1.00 11.92           C  
ATOM      3  C   MET A   1       2.946   0.882  -2.788  1.00 11.92           C  
ATOM      4  O   MET A   1       2.721   0.946  -1.576  1.00 11.92           O  
ATOM      5  CB  MET A   1       2.958  -1.612  -2.931  1.00 11.92           C  
ATOM      6  CG  MET A   1       2.271  -2.878  -3.415  1.00 11.92           C  
ATOM      7  SD  MET A   1       0.504  -2.880  -3.027  1.00 11.92           S  
ATOM      8  CE  MET A   1       0.561  -3.079  -1.244  1.00 11.92           C  
ATOM      9 1H   MET A   1       2.494  -1.183  -5.418  1.00 11.92           H  
ATOM     10 2H   MET A   1       2.369   0.457  -5.463  1.00 11.92           H  
ATOM     11 3H   MET A   1       3.813  -0.256  -5.087  1.00 11.92           H  
ATOM     12  HA  MET A   1       1.359  -0.326  -3.520  1.00 11.92           H  
ATOM     13 1HB  MET A   1       4.024  -1.716  -3.125  1.00 11.92           H  
ATOM     14 2HB  MET A   1       2.826  -1.548  -1.850  1.00 11.92           H  
ATOM     15 1HG  MET A   1       2.389  -2.968  -4.494  1.00 11.92           H  
ATOM     16 2HG  MET A   1       2.730  -3.748  -2.946  1.00 11.92           H  
ATOM     17 1HE  MET A   1      -0.453  -3.090  -0.844  1.00 11.92           H  
ATOM     18 2HE  MET A   1       1.059  -4.018  -1.000  1.00 11.92           H  
ATOM     19 3HE  MET A   1       1.116  -2.256  -0.804  1.00 11.92           H  
ATOM     20  N   SER A   2       3.584   1.860  -3.443  1.00 11.53           N  
ATOM     21  CA  SER A   2       4.105   3.019  -2.707  1.00 11.53           C  
ATOM     22  C   SER A   2       3.013   3.807  -1.985  1.00 11.53           C  
ATOM     23  O   SER A   2       3.215   4.275  -0.865  1.00 11.53           O  
ATOM     24  CB  SER A   2       4.853   3.939  -3.647  1.00 11.53           C  
ATOM     25  OG  SER A   2       6.006   3.315  -4.145  1.00 11.53           O  
ATOM     26  H   SER A   2       3.750   1.823  -4.434  1.00 11.53           H  
ATOM     27  HA  SER A   2       4.809   2.654  -1.954  1.00 11.53           H  
ATOM     28 1HB  SER A   2       4.202   4.224  -4.473  1.00 11.53           H  
ATOM     29 2HB  SER A   2       5.128   4.850  -3.119  1.00 11.53           H  
ATOM     30  HG  SER A   2       6.541   3.096  -3.375  1.00 11.53           H  
ATOM     31  N   GLU A   3       1.850   3.954  -2.616  1.00 11.02           N  
ATOM     32  CA  GLU A   3       0.771   4.687  -1.971  1.00 11.02           C  
ATOM     33  C   GLU A   3       0.334   3.975  -0.693  1.00 11.02           C  
ATOM     34  O   GLU A   3       0.006   4.621   0.305  1.00 11.02           O  
ATOM     35  CB  GLU A   3      -0.412   4.848  -2.925  1.00 11.02           C  
ATOM     36  CG  GLU A   3      -0.147   5.795  -4.094  1.00 11.02           C  
ATOM     37  CD  GLU A   3      -1.308   5.896  -5.059  1.00 11.02           C  
ATOM     38  OE1 GLU A   3      -2.250   5.155  -4.909  1.00 11.02           O  
ATOM     39  OE2 GLU A   3      -1.248   6.719  -5.943  1.00 11.02           O  
ATOM     40  H   GLU A   3       1.721   3.567  -3.536  1.00 11.02           H  
ATOM     41  HA  GLU A   3       1.137   5.678  -1.702  1.00 11.02           H  
ATOM     42 1HB  GLU A   3      -0.685   3.876  -3.333  1.00 11.02           H  
ATOM     43 2HB  GLU A   3      -1.273   5.226  -2.373  1.00 11.02           H  
ATOM     44 1HG  GLU A   3       0.069   6.788  -3.700  1.00 11.02           H  
ATOM     45 2HG  GLU A   3       0.735   5.448  -4.630  1.00 11.02           H  
ATOM     46  N   ALA A   4       0.310   2.635  -0.722  1.00 10.44           N  
ATOM     47  CA  ALA A   4      -0.077   1.860   0.451  1.00 10.44           C  
ATOM     48  C   ALA A   4       0.931   2.067   1.574  1.00 10.44           C  
ATOM     49  O   ALA A   4       0.562   2.204   2.748  1.00 10.44           O  
ATOM     50  CB  ALA A   4      -0.180   0.389   0.108  1.00 10.44           C  
ATOM     51  H   ALA A   4       0.594   2.155  -1.563  1.00 10.44           H  
ATOM     52  HA  ALA A   4      -1.049   2.215   0.789  1.00 10.44           H  
ATOM     53 1HB  ALA A   4      -0.485  -0.171   0.990  1.00 10.44           H  
ATOM     54 2HB  ALA A   4      -0.913   0.247  -0.685  1.00 10.44           H  
ATOM     55 3HB  ALA A   4       0.788   0.035  -0.228  1.00 10.44           H  
ATOM     56  N   GLU A   5       2.216   2.121   1.209  1.00  9.83           N  
ATOM     57  CA  GLU A   5       3.255   2.341   2.204  1.00  9.83           C  
ATOM     58  C   GLU A   5       3.058   3.708   2.847  1.00  9.83           C  
ATOM     59  O   GLU A   5       3.065   3.837   4.078  1.00  9.83           O  
ATOM     60  CB  GLU A   5       4.653   2.233   1.575  1.00  9.83           C  
ATOM     61  CG  GLU A   5       5.812   2.416   2.569  1.00  9.83           C  
ATOM     62  CD  GLU A   5       7.193   2.252   1.947  1.00  9.83           C  
ATOM     63  OE1 GLU A   5       7.287   1.941   0.785  1.00  9.83           O  
ATOM     64  OE2 GLU A   5       8.152   2.457   2.650  1.00  9.83           O  
ATOM     65  H   GLU A   5       2.467   1.980   0.228  1.00  9.83           H  
ATOM     66  HA  GLU A   5       3.162   1.581   2.979  1.00  9.83           H  
ATOM     67 1HB  GLU A   5       4.761   1.259   1.096  1.00  9.83           H  
ATOM     68 2HB  GLU A   5       4.760   2.988   0.799  1.00  9.83           H  
ATOM     69 1HG  GLU A   5       5.740   3.413   3.003  1.00  9.83           H  
ATOM     70 2HG  GLU A   5       5.699   1.691   3.376  1.00  9.83           H  
ATOM     71  N   ALA A   6       2.847   4.728   2.006  1.00  9.23           N  
ATOM     72  CA  ALA A   6       2.629   6.086   2.482  1.00  9.23           C  
ATOM     73  C   ALA A   6       1.385   6.171   3.350  1.00  9.23           C  
ATOM     74  O   ALA A   6       1.392   6.830   4.394  1.00  9.23           O  
ATOM     75  CB  ALA A   6       2.488   7.033   1.304  1.00  9.23           C  
ATOM     76  H   ALA A   6       2.857   4.548   1.001  1.00  9.23           H  
ATOM     77  HA  ALA A   6       3.489   6.377   3.082  1.00  9.23           H  
ATOM     78 1HB  ALA A   6       2.347   8.049   1.666  1.00  9.23           H  
ATOM     79 2HB  ALA A   6       3.386   6.983   0.690  1.00  9.23           H  
ATOM     80 3HB  ALA A   6       1.626   6.736   0.707  1.00  9.23           H  
ATOM     81  N   SER A   7       0.331   5.456   2.947  1.00  8.65           N  
ATOM     82  CA  SER A   7      -0.921   5.462   3.676  1.00  8.65           C  
ATOM     83  C   SER A   7      -0.725   4.881   5.060  1.00  8.65           C  
ATOM     84  O   SER A   7      -1.216   5.442   6.042  1.00  8.65           O  
ATOM     85  CB  SER A   7      -1.965   4.662   2.921  1.00  8.65           C  
ATOM     86  OG  SER A   7      -2.271   5.260   1.686  1.00  8.65           O  
ATOM     87  H   SER A   7       0.379   4.933   2.076  1.00  8.65           H  
ATOM     88  HA  SER A   7      -1.264   6.486   3.775  1.00  8.65           H  
ATOM     89 1HB  SER A   7      -1.598   3.655   2.758  1.00  8.65           H  
ATOM     90 2HB  SER A   7      -2.866   4.585   3.524  1.00  8.65           H  
ATOM     91  HG  SER A   7      -1.437   5.225   1.162  1.00  8.65           H  
ATOM     92  N   SER A   8       0.037   3.786   5.150  1.00  8.08           N  
ATOM     93  CA  SER A   8       0.303   3.159   6.432  1.00  8.08           C  
ATOM     94  C   SER A   8       1.119   4.105   7.303  1.00  8.08           C  
ATOM     95  O   SER A   8       0.802   4.315   8.476  1.00  8.08           O  
ATOM     96  CB  SER A   8       1.051   1.856   6.224  1.00  8.08           C  
ATOM     97  OG  SER A   8       0.258   0.929   5.528  1.00  8.08           O  
ATOM     98  H   SER A   8       0.410   3.360   4.299  1.00  8.08           H  
ATOM     99  HA  SER A   8      -0.644   2.952   6.927  1.00  8.08           H  
ATOM    100 1HB  SER A   8       1.968   2.045   5.664  1.00  8.08           H  
ATOM    101 2HB  SER A   8       1.335   1.444   7.190  1.00  8.08           H  
ATOM    102  HG  SER A   8       0.181   1.284   4.619  1.00  8.08           H  
ATOM    103  N   GLY A   9       2.118   4.749   6.698  1.00  7.49           N  
ATOM    104  CA  GLY A   9       2.967   5.694   7.402  1.00  7.49           C  
ATOM    105  C   GLY A   9       2.116   6.762   8.069  1.00  7.49           C  
ATOM    106  O   GLY A   9       2.276   7.050   9.256  1.00  7.49           O  
ATOM    107  H   GLY A   9       2.324   4.544   5.719  1.00  7.49           H  
ATOM    108 1HA  GLY A   9       3.564   5.171   8.148  1.00  7.49           H  
ATOM    109 2HA  GLY A   9       3.653   6.158   6.693  1.00  7.49           H  
ATOM    110  N   MET A  10       1.224   7.367   7.289  1.00  6.86           N  
ATOM    111  CA  MET A  10       0.333   8.405   7.782  1.00  6.86           C  
ATOM    112  C   MET A  10      -0.682   7.862   8.798  1.00  6.86           C  
ATOM    113  O   MET A  10      -0.986   8.522   9.785  1.00  6.86           O  
ATOM    114  CB  MET A  10      -0.356   9.045   6.588  1.00  6.86           C  
ATOM    115  CG  MET A  10       0.596   9.884   5.725  1.00  6.86           C  
ATOM    116  SD  MET A  10      -0.221  10.796   4.421  1.00  6.86           S  
ATOM    117  CE  MET A  10      -0.533   9.460   3.271  1.00  6.86           C  
ATOM    118  H   MET A  10       1.166   7.089   6.308  1.00  6.86           H  
ATOM    119  HA  MET A  10       0.935   9.161   8.286  1.00  6.86           H  
ATOM    120 1HB  MET A  10      -0.779   8.261   5.956  1.00  6.86           H  
ATOM    121 2HB  MET A  10      -1.173   9.680   6.927  1.00  6.86           H  
ATOM    122 1HG  MET A  10       1.114  10.592   6.358  1.00  6.86           H  
ATOM    123 2HG  MET A  10       1.341   9.230   5.274  1.00  6.86           H  
ATOM    124 1HE  MET A  10      -1.038   9.845   2.388  1.00  6.86           H  
ATOM    125 2HE  MET A  10       0.410   9.001   2.980  1.00  6.86           H  
ATOM    126 3HE  MET A  10      -1.160   8.722   3.753  1.00  6.86           H  
ATOM    127  N   ALA A  11      -1.180   6.639   8.604  1.00  6.10           N  
ATOM    128  CA  ALA A  11      -2.146   6.052   9.537  1.00  6.10           C  
ATOM    129  C   ALA A  11      -1.560   5.954  10.942  1.00  6.10           C  
ATOM    130  O   ALA A  11      -2.228   6.201  11.958  1.00  6.10           O  
ATOM    131  CB  ALA A  11      -2.555   4.668   9.067  1.00  6.10           C  
ATOM    132  H   ALA A  11      -0.922   6.111   7.773  1.00  6.10           H  
ATOM    133  HA  ALA A  11      -3.022   6.700   9.572  1.00  6.10           H  
ATOM    134 1HB  ALA A  11      -3.286   4.250   9.755  1.00  6.10           H  
ATOM    135 2HB  ALA A  11      -2.987   4.736   8.069  1.00  6.10           H  
ATOM    136 3HB  ALA A  11      -1.678   4.025   9.038  1.00  6.10           H  
ATOM    137  N   HIS A  12      -0.268   5.680  10.998  1.00  5.24           N  
ATOM    138  CA  HIS A  12       0.405   5.513  12.265  1.00  5.24           C  
ATOM    139  C   HIS A  12       0.793   6.834  12.916  1.00  5.24           C  
ATOM    140  O   HIS A  12       1.528   6.832  13.902  1.00  5.24           O  
ATOM    141  CB  HIS A  12       1.651   4.637  12.107  1.00  5.24           C  
ATOM    142  CG  HIS A  12       1.354   3.199  11.784  1.00  5.24           C  
ATOM    143  ND1 HIS A  12       0.730   2.349  12.675  1.00  5.24           N  
ATOM    144  CD2 HIS A  12       1.617   2.462  10.687  1.00  5.24           C  
ATOM    145  CE1 HIS A  12       0.613   1.152  12.129  1.00  5.24           C  
ATOM    146  NE2 HIS A  12       1.143   1.193  10.921  1.00  5.24           N  
ATOM    147  H   HIS A  12       0.240   5.501  10.127  1.00  5.24           H  
ATOM    148  HA  HIS A  12      -0.266   5.002  12.953  1.00  5.24           H  
ATOM    149 1HB  HIS A  12       2.265   5.041  11.296  1.00  5.24           H  
ATOM    150 2HB  HIS A  12       2.242   4.672  13.019  1.00  5.24           H  
ATOM    151  HD1 HIS A  12       0.418   2.581  13.598  1.00  5.24           H  
ATOM    152  HD2 HIS A  12       2.104   2.688   9.743  1.00  5.24           H  
ATOM    153  HE1 HIS A  12       0.143   0.336  12.677  1.00  5.24           H  
ATOM    154  N   ASN A  13       0.276   7.970  12.413  1.00  4.35           N  
ATOM    155  CA  ASN A  13       0.583   9.234  13.065  1.00  4.35           C  
ATOM    156  C   ASN A  13      -0.359   9.500  14.247  1.00  4.35           C  
ATOM    157  O   ASN A  13      -0.265  10.546  14.895  1.00  4.35           O  
ATOM    158  CB  ASN A  13       0.501  10.399  12.085  1.00  4.35           C  
ATOM    159  CG  ASN A  13      -0.921  10.741  11.619  1.00  4.35           C  
ATOM    160  OD1 ASN A  13      -1.927  10.253  12.148  1.00  4.35           O  
ATOM    161  ND2 ASN A  13      -1.008  11.585  10.616  1.00  4.35           N  
ATOM    162  H   ASN A  13      -0.305   7.963  11.574  1.00  4.35           H  
ATOM    163  HA  ASN A  13       1.590   9.174  13.465  1.00  4.35           H  
ATOM    164 1HB  ASN A  13       0.949  11.283  12.535  1.00  4.35           H  
ATOM    165 2HB  ASN A  13       1.091  10.148  11.200  1.00  4.35           H  
ATOM    166 1HD2 ASN A  13      -1.904  11.846  10.261  1.00  4.35           H  
ATOM    167 2HD2 ASN A  13      -0.179  11.958  10.201  1.00  4.35           H  
ATOM    168  N   ALA A  14      -1.256   8.554  14.554  1.00  3.53           N  
ATOM    169  CA  ALA A  14      -2.129   8.730  15.713  1.00  3.53           C  
ATOM    170  C   ALA A  14      -1.263   8.844  16.963  1.00  3.53           C  
ATOM    171  O   ALA A  14      -0.275   8.128  17.092  1.00  3.53           O  
ATOM    172  CB  ALA A  14      -3.093   7.566  15.842  1.00  3.53           C  
ATOM    173  H   ALA A  14      -1.350   7.731  13.952  1.00  3.53           H  
ATOM    174  HA  ALA A  14      -2.688   9.656  15.590  1.00  3.53           H  
ATOM    175 1HB  ALA A  14      -3.731   7.722  16.712  1.00  3.53           H  
ATOM    176 2HB  ALA A  14      -3.706   7.502  14.942  1.00  3.53           H  
ATOM    177 3HB  ALA A  14      -2.529   6.644  15.965  1.00  3.53           H  
ATOM    178  N   GLY A  15      -1.626   9.704  17.911  1.00  2.81           N  
ATOM    179  CA  GLY A  15      -0.764   9.821  19.084  1.00  2.81           C  
ATOM    180  C   GLY A  15      -0.952   8.632  20.029  1.00  2.81           C  
ATOM    181  O   GLY A  15      -1.950   7.924  19.923  1.00  2.81           O  
ATOM    182  H   GLY A  15      -2.453  10.276  17.811  1.00  2.81           H  
ATOM    183 1HA  GLY A  15       0.259   9.895  18.730  1.00  2.81           H  
ATOM    184 2HA  GLY A  15      -0.996  10.746  19.611  1.00  2.81           H  
ATOM    185  N   PRO A  16       0.012   8.365  20.944  1.00  2.24           N  
ATOM    186  CA  PRO A  16      -0.040   7.338  21.976  1.00  2.24           C  
ATOM    187  C   PRO A  16      -1.258   7.452  22.880  1.00  2.24           C  
ATOM    188  O   PRO A  16      -1.860   6.441  23.264  1.00  2.24           O  
ATOM    189  CB  PRO A  16       1.182   7.683  22.818  1.00  2.24           C  
ATOM    190  CG  PRO A  16       2.108   8.369  21.916  1.00  2.24           C  
ATOM    191  CD  PRO A  16       1.252   9.161  20.966  1.00  2.24           C  
ATOM    192  HA  PRO A  16       0.034   6.340  21.522  1.00  2.24           H  
ATOM    193 1HB  PRO A  16       0.871   8.278  23.655  1.00  2.24           H  
ATOM    194 2HB  PRO A  16       1.624   6.776  23.230  1.00  2.24           H  
ATOM    195 1HG  PRO A  16       2.729   9.022  22.519  1.00  2.24           H  
ATOM    196 2HG  PRO A  16       2.772   7.670  21.447  1.00  2.24           H  
ATOM    197 1HD  PRO A  16       1.066  10.181  21.336  1.00  2.24           H  
ATOM    198 2HD  PRO A  16       1.765   9.151  19.999  1.00  2.24           H  
ATOM    199  N   ASP A  17      -1.649   8.716  23.108  1.00  1.79           N  
ATOM    200  CA  ASP A  17      -2.733   9.158  23.982  1.00  1.79           C  
ATOM    201  C   ASP A  17      -2.700   8.629  25.417  1.00  1.79           C  
ATOM    202  O   ASP A  17      -2.123   7.585  25.720  1.00  1.79           O  
ATOM    203  CB  ASP A  17      -4.079   8.847  23.354  1.00  1.79           C  
ATOM    204  CG  ASP A  17      -4.350   9.772  22.160  1.00  1.79           C  
ATOM    205  OD1 ASP A  17      -3.624  10.744  22.017  1.00  1.79           O  
ATOM    206  OD2 ASP A  17      -5.279   9.527  21.428  1.00  1.79           O  
ATOM    207  H   ASP A  17      -1.106   9.447  22.679  1.00  1.79           H  
ATOM    208  HA  ASP A  17      -2.663  10.244  24.047  1.00  1.79           H  
ATOM    209 1HB  ASP A  17      -4.100   7.810  23.012  1.00  1.79           H  
ATOM    210 2HB  ASP A  17      -4.870   8.966  24.098  1.00  1.79           H  
ATOM    211  N   GLU A  18      -3.269   9.408  26.325  1.00  1.46           N  
ATOM    212  CA  GLU A  18      -3.363   8.987  27.712  1.00  1.46           C  
ATOM    213  C   GLU A  18      -4.297   7.765  27.673  1.00  1.46           C  
ATOM    214  O   GLU A  18      -5.270   7.803  26.923  1.00  1.46           O  
ATOM    215  CB  GLU A  18      -3.901  10.147  28.577  1.00  1.46           C  
ATOM    216  CG  GLU A  18      -3.805   9.940  30.082  1.00  1.46           C  
ATOM    217  CD  GLU A  18      -4.186  11.147  30.894  1.00  1.46           C  
ATOM    218  OE1 GLU A  18      -4.715  12.081  30.339  1.00  1.46           O  
ATOM    219  OE2 GLU A  18      -3.905  11.147  32.080  1.00  1.46           O  
ATOM    220  H   GLU A  18      -3.691  10.281  26.037  1.00  1.46           H  
ATOM    221  HA  GLU A  18      -2.376   8.698  28.064  1.00  1.46           H  
ATOM    222 1HB  GLU A  18      -3.358  11.060  28.333  1.00  1.46           H  
ATOM    223 2HB  GLU A  18      -4.949  10.318  28.335  1.00  1.46           H  
ATOM    224 1HG  GLU A  18      -4.454   9.117  30.364  1.00  1.46           H  
ATOM    225 2HG  GLU A  18      -2.786   9.672  30.325  1.00  1.46           H  
ATOM    226  N   LYS A  19      -4.031   6.670  28.407  1.00  1.21           N  
ATOM    227  CA  LYS A  19      -2.978   6.466  29.405  1.00  1.21           C  
ATOM    228  C   LYS A  19      -1.632   5.930  28.897  1.00  1.21           C  
ATOM    229  O   LYS A  19      -0.727   5.725  29.708  1.00  1.21           O  
ATOM    230  CB  LYS A  19      -3.514   5.533  30.493  1.00  1.21           C  
ATOM    231  CG  LYS A  19      -4.652   6.134  31.303  1.00  1.21           C  
ATOM    232  CD  LYS A  19      -5.105   5.212  32.422  1.00  1.21           C  
ATOM    233  CE  LYS A  19      -6.244   5.847  33.216  1.00  1.21           C  
ATOM    234  NZ  LYS A  19      -6.730   4.962  34.310  1.00  1.21           N  
ATOM    235  H   LYS A  19      -4.659   5.891  28.272  1.00  1.21           H  
ATOM    236  HA  LYS A  19      -2.775   7.414  29.883  1.00  1.21           H  
ATOM    237 1HB  LYS A  19      -3.865   4.604  30.044  1.00  1.21           H  
ATOM    238 2HB  LYS A  19      -2.706   5.281  31.189  1.00  1.21           H  
ATOM    239 1HG  LYS A  19      -4.322   7.074  31.740  1.00  1.21           H  
ATOM    240 2HG  LYS A  19      -5.496   6.338  30.647  1.00  1.21           H  
ATOM    241 1HD  LYS A  19      -5.439   4.262  32.005  1.00  1.21           H  
ATOM    242 2HD  LYS A  19      -4.264   5.024  33.095  1.00  1.21           H  
ATOM    243 1HE  LYS A  19      -5.894   6.784  33.647  1.00  1.21           H  
ATOM    244 2HE  LYS A  19      -7.073   6.057  32.540  1.00  1.21           H  
ATOM    245 1HZ  LYS A  19      -7.481   5.420  34.808  1.00  1.21           H  
ATOM    246 2HZ  LYS A  19      -7.067   4.095  33.919  1.00  1.21           H  
ATOM    247 3HZ  LYS A  19      -5.969   4.773  34.948  1.00  1.21           H  
ATOM    248  N   THR A  20      -1.474   5.729  27.588  1.00  1.03           N  
ATOM    249  CA  THR A  20      -0.238   5.153  27.034  1.00  1.03           C  
ATOM    250  C   THR A  20       0.939   5.998  27.459  1.00  1.03           C  
ATOM    251  O   THR A  20       1.993   5.492  27.847  1.00  1.03           O  
ATOM    252  CB  THR A  20      -0.221   5.162  25.508  1.00  1.03           C  
ATOM    253  OG1 THR A  20      -1.331   4.443  24.975  1.00  1.03           O  
ATOM    254  CG2 THR A  20       1.064   4.550  25.004  1.00  1.03           C  
ATOM    255  H   THR A  20      -2.208   6.011  26.942  1.00  1.03           H  
ATOM    256  HA  THR A  20      -0.108   4.139  27.411  1.00  1.03           H  
ATOM    257  HB  THR A  20      -0.260   6.177  25.170  1.00  1.03           H  
ATOM    258  HG1 THR A  20      -1.664   4.973  24.200  1.00  1.03           H  
ATOM    259 1HG2 THR A  20       1.073   4.576  23.917  1.00  1.03           H  
ATOM    260 2HG2 THR A  20       1.915   5.111  25.393  1.00  1.03           H  
ATOM    261 3HG2 THR A  20       1.116   3.527  25.341  1.00  1.03           H  
ATOM    262  N   LEU A  21       0.731   7.303  27.392  1.00  0.90           N  
ATOM    263  CA  LEU A  21       1.735   8.297  27.737  1.00  0.90           C  
ATOM    264  C   LEU A  21       2.168   8.181  29.201  1.00  0.90           C  
ATOM    265  O   LEU A  21       3.305   8.504  29.554  1.00  0.90           O  
ATOM    266  CB  LEU A  21       1.152   9.684  27.492  1.00  0.90           C  
ATOM    267  CG  LEU A  21       0.883  10.016  26.023  1.00  0.90           C  
ATOM    268  CD1 LEU A  21       0.104  11.293  25.923  1.00  0.90           C  
ATOM    269  CD2 LEU A  21       2.212  10.160  25.284  1.00  0.90           C  
ATOM    270  H   LEU A  21      -0.185   7.589  27.037  1.00  0.90           H  
ATOM    271  HA  LEU A  21       2.605   8.148  27.099  1.00  0.90           H  
ATOM    272 1HB  LEU A  21       0.209   9.767  28.034  1.00  0.90           H  
ATOM    273 2HB  LEU A  21       1.843  10.430  27.884  1.00  0.90           H  
ATOM    274  HG  LEU A  21       0.289   9.223  25.583  1.00  0.90           H  
ATOM    275 1HD1 LEU A  21      -0.090  11.512  24.875  1.00  0.90           H  
ATOM    276 2HD1 LEU A  21      -0.843  11.185  26.451  1.00  0.90           H  
ATOM    277 3HD1 LEU A  21       0.677  12.102  26.368  1.00  0.90           H  
ATOM    278 1HD2 LEU A  21       2.023  10.403  24.244  1.00  0.90           H  
ATOM    279 2HD2 LEU A  21       2.782  10.960  25.735  1.00  0.90           H  
ATOM    280 3HD2 LEU A  21       2.777   9.227  25.347  1.00  0.90           H  
ATOM    281  N   GLN A  22       1.256   7.756  30.087  1.00  0.81           N  
ATOM    282  CA  GLN A  22       1.624   7.666  31.490  1.00  0.81           C  
ATOM    283  C   GLN A  22       2.582   6.508  31.618  1.00  0.81           C  
ATOM    284  O   GLN A  22       3.622   6.606  32.271  1.00  0.81           O  
ATOM    285  CB  GLN A  22       0.418   7.362  32.393  1.00  0.81           C  
ATOM    286  CG  GLN A  22      -0.660   8.432  32.484  1.00  0.81           C  
ATOM    287  CD  GLN A  22      -1.814   7.992  33.425  1.00  0.81           C  
ATOM    288  OE1 GLN A  22      -1.768   6.894  34.000  1.00  0.81           O  
ATOM    289  NE2 GLN A  22      -2.852   8.823  33.573  1.00  0.81           N  
ATOM    290  H   GLN A  22       0.345   7.430  29.792  1.00  0.81           H  
ATOM    291  HA  GLN A  22       2.123   8.581  31.806  1.00  0.81           H  
ATOM    292 1HB  GLN A  22      -0.058   6.440  32.062  1.00  0.81           H  
ATOM    293 2HB  GLN A  22       0.777   7.182  33.410  1.00  0.81           H  
ATOM    294 1HG  GLN A  22      -0.223   9.349  32.877  1.00  0.81           H  
ATOM    295 2HG  GLN A  22      -1.065   8.601  31.493  1.00  0.81           H  
ATOM    296 1HE2 GLN A  22      -3.605   8.577  34.173  1.00  0.81           H  
ATOM    297 2HE2 GLN A  22      -2.914   9.712  33.064  1.00  0.81           H  
ATOM    298  N   VAL A  23       2.255   5.432  30.903  1.00  0.75           N  
ATOM    299  CA  VAL A  23       3.022   4.206  30.982  1.00  0.75           C  
ATOM    300  C   VAL A  23       4.399   4.428  30.376  1.00  0.75           C  
ATOM    301  O   VAL A  23       5.405   3.971  30.911  1.00  0.75           O  
ATOM    302  CB  VAL A  23       2.309   3.062  30.255  1.00  0.75           C  
ATOM    303  CG1 VAL A  23       3.196   1.828  30.296  1.00  0.75           C  
ATOM    304  CG2 VAL A  23       0.948   2.825  30.894  1.00  0.75           C  
ATOM    305  H   VAL A  23       1.396   5.458  30.351  1.00  0.75           H  
ATOM    306  HA  VAL A  23       3.129   3.932  32.032  1.00  0.75           H  
ATOM    307  HB  VAL A  23       2.170   3.327  29.207  1.00  0.75           H  
ATOM    308 1HG1 VAL A  23       2.700   1.009  29.782  1.00  0.75           H  
ATOM    309 2HG1 VAL A  23       4.152   2.050  29.823  1.00  0.75           H  
ATOM    310 3HG1 VAL A  23       3.365   1.540  31.338  1.00  0.75           H  
ATOM    311 1HG2 VAL A  23       0.436   2.018  30.374  1.00  0.75           H  
ATOM    312 2HG2 VAL A  23       1.081   2.565  31.927  1.00  0.75           H  
ATOM    313 3HG2 VAL A  23       0.355   3.736  30.826  1.00  0.75           H  
ATOM    314  N   LEU A  24       4.443   5.134  29.254  1.00  0.71           N  
ATOM    315  CA  LEU A  24       5.697   5.425  28.582  1.00  0.71           C  
ATOM    316  C   LEU A  24       6.620   6.177  29.550  1.00  0.71           C  
ATOM    317  O   LEU A  24       7.780   5.790  29.727  1.00  0.71           O  
ATOM    318  CB  LEU A  24       5.433   6.261  27.332  1.00  0.71           C  
ATOM    319  CG  LEU A  24       6.568   6.439  26.362  1.00  0.71           C  
ATOM    320  CD1 LEU A  24       5.950   6.829  25.009  1.00  0.71           C  
ATOM    321  CD2 LEU A  24       7.525   7.458  26.886  1.00  0.71           C  
ATOM    322  H   LEU A  24       3.569   5.460  28.845  1.00  0.71           H  
ATOM    323  HA  LEU A  24       6.176   4.493  28.300  1.00  0.71           H  
ATOM    324 1HB  LEU A  24       4.600   5.808  26.792  1.00  0.71           H  
ATOM    325 2HB  LEU A  24       5.119   7.257  27.650  1.00  0.71           H  
ATOM    326  HG  LEU A  24       7.096   5.490  26.226  1.00  0.71           H  
ATOM    327 1HD1 LEU A  24       6.706   6.946  24.275  1.00  0.71           H  
ATOM    328 2HD1 LEU A  24       5.264   6.045  24.685  1.00  0.71           H  
ATOM    329 3HD1 LEU A  24       5.405   7.769  25.117  1.00  0.71           H  
ATOM    330 1HD2 LEU A  24       8.338   7.597  26.184  1.00  0.71           H  
ATOM    331 2HD2 LEU A  24       6.993   8.376  27.021  1.00  0.71           H  
ATOM    332 3HD2 LEU A  24       7.927   7.131  27.845  1.00  0.71           H  
ATOM    333  N   ARG A  25       6.103   7.242  30.194  1.00  0.69           N  
ATOM    334  CA  ARG A  25       6.909   8.007  31.150  1.00  0.69           C  
ATOM    335  C   ARG A  25       7.356   7.115  32.308  1.00  0.69           C  
ATOM    336  O   ARG A  25       8.498   7.192  32.764  1.00  0.69           O  
ATOM    337  CB  ARG A  25       6.102   9.160  31.728  1.00  0.69           C  
ATOM    338  CG  ARG A  25       5.819  10.289  30.779  1.00  0.69           C  
ATOM    339  CD  ARG A  25       4.908  11.282  31.396  1.00  0.69           C  
ATOM    340  NE  ARG A  25       4.600  12.380  30.509  1.00  0.69           N  
ATOM    341  CZ  ARG A  25       3.597  13.257  30.707  1.00  0.69           C  
ATOM    342  NH1 ARG A  25       2.819  13.136  31.760  1.00  0.69           N  
ATOM    343  NH2 ARG A  25       3.389  14.239  29.849  1.00  0.69           N  
ATOM    344  H   ARG A  25       5.139   7.535  30.016  1.00  0.69           H  
ATOM    345  HA  ARG A  25       7.787   8.402  30.638  1.00  0.69           H  
ATOM    346 1HB  ARG A  25       5.141   8.781  32.080  1.00  0.69           H  
ATOM    347 2HB  ARG A  25       6.626   9.571  32.590  1.00  0.69           H  
ATOM    348 1HG  ARG A  25       6.753  10.782  30.490  1.00  0.69           H  
ATOM    349 2HG  ARG A  25       5.337   9.883  29.907  1.00  0.69           H  
ATOM    350 1HD  ARG A  25       3.972  10.783  31.657  1.00  0.69           H  
ATOM    351 2HD  ARG A  25       5.368  11.687  32.295  1.00  0.69           H  
ATOM    352  HE  ARG A  25       5.183  12.500  29.694  1.00  0.69           H  
ATOM    353 1HH1 ARG A  25       2.974  12.385  32.419  1.00  0.69           H  
ATOM    354 2HH1 ARG A  25       2.068  13.794  31.911  1.00  0.69           H  
ATOM    355 1HH2 ARG A  25       3.983  14.343  29.041  1.00  0.69           H  
ATOM    356 2HH2 ARG A  25       2.635  14.893  30.008  1.00  0.69           H  
ATOM    357  N   ASP A  26       6.470   6.236  32.767  1.00  0.68           N  
ATOM    358  CA  ASP A  26       6.814   5.326  33.844  1.00  0.68           C  
ATOM    359  C   ASP A  26       7.967   4.417  33.438  1.00  0.68           C  
ATOM    360  O   ASP A  26       8.867   4.151  34.241  1.00  0.68           O  
ATOM    361  CB  ASP A  26       5.607   4.491  34.209  1.00  0.68           C  
ATOM    362  CG  ASP A  26       4.546   5.248  34.944  1.00  0.68           C  
ATOM    363  OD1 ASP A  26       4.786   6.294  35.475  1.00  0.68           O  
ATOM    364  OD2 ASP A  26       3.449   4.779  34.972  1.00  0.68           O  
ATOM    365  H   ASP A  26       5.527   6.216  32.378  1.00  0.68           H  
ATOM    366  HA  ASP A  26       7.117   5.911  34.711  1.00  0.68           H  
ATOM    367 1HB  ASP A  26       5.173   4.077  33.317  1.00  0.68           H  
ATOM    368 2HB  ASP A  26       5.919   3.665  34.817  1.00  0.68           H  
ATOM    369  N   MET A  27       7.979   3.970  32.177  1.00  0.68           N  
ATOM    370  CA  MET A  27       9.075   3.126  31.732  1.00  0.68           C  
ATOM    371  C   MET A  27      10.364   3.926  31.752  1.00  0.68           C  
ATOM    372  O   MET A  27      11.399   3.414  32.179  1.00  0.68           O  
ATOM    373  CB  MET A  27       8.825   2.594  30.320  1.00  0.68           C  
ATOM    374  CG  MET A  27       7.684   1.602  30.189  1.00  0.68           C  
ATOM    375  SD  MET A  27       7.981   0.078  31.065  1.00  0.68           S  
ATOM    376  CE  MET A  27       6.390  -0.673  30.866  1.00  0.68           C  
ATOM    377  H   MET A  27       7.205   4.193  31.550  1.00  0.68           H  
ATOM    378  HA  MET A  27       9.180   2.290  32.420  1.00  0.68           H  
ATOM    379 1HB  MET A  27       8.614   3.426  29.652  1.00  0.68           H  
ATOM    380 2HB  MET A  27       9.729   2.111  29.957  1.00  0.68           H  
ATOM    381 1HG  MET A  27       6.784   2.040  30.589  1.00  0.68           H  
ATOM    382 2HG  MET A  27       7.505   1.374  29.139  1.00  0.68           H  
ATOM    383 1HE  MET A  27       6.383  -1.645  31.353  1.00  0.68           H  
ATOM    384 2HE  MET A  27       5.627  -0.034  31.318  1.00  0.68           H  
ATOM    385 3HE  MET A  27       6.190  -0.786  29.816  1.00  0.68           H  
ATOM    386  N   ALA A  28      10.292   5.200  31.351  1.00  0.69           N  
ATOM    387  CA  ALA A  28      11.476   6.056  31.345  1.00  0.69           C  
ATOM    388  C   ALA A  28      12.028   6.212  32.755  1.00  0.69           C  
ATOM    389  O   ALA A  28      13.246   6.189  32.976  1.00  0.69           O  
ATOM    390  CB  ALA A  28      11.140   7.412  30.760  1.00  0.69           C  
ATOM    391  H   ALA A  28       9.402   5.563  31.002  1.00  0.69           H  
ATOM    392  HA  ALA A  28      12.234   5.583  30.729  1.00  0.69           H  
ATOM    393 1HB  ALA A  28      12.033   8.029  30.741  1.00  0.69           H  
ATOM    394 2HB  ALA A  28      10.760   7.285  29.750  1.00  0.69           H  
ATOM    395 3HB  ALA A  28      10.387   7.903  31.363  1.00  0.69           H  
ATOM    396  N   ASN A  29      11.121   6.328  33.725  1.00  0.70           N  
ATOM    397  CA  ASN A  29      11.511   6.479  35.114  1.00  0.70           C  
ATOM    398  C   ASN A  29      12.197   5.210  35.594  1.00  0.70           C  
ATOM    399  O   ASN A  29      13.240   5.272  36.251  1.00  0.70           O  
ATOM    400  CB  ASN A  29      10.292   6.806  35.942  1.00  0.70           C  
ATOM    401  CG  ASN A  29       9.765   8.215  35.718  1.00  0.70           C  
ATOM    402  OD1 ASN A  29      10.457   9.151  35.266  1.00  0.70           O  
ATOM    403  ND2 ASN A  29       8.505   8.377  36.015  1.00  0.70           N  
ATOM    404  H   ASN A  29      10.131   6.359  33.472  1.00  0.70           H  
ATOM    405  HA  ASN A  29      12.229   7.287  35.193  1.00  0.70           H  
ATOM    406 1HB  ASN A  29       9.506   6.116  35.676  1.00  0.70           H  
ATOM    407 2HB  ASN A  29      10.499   6.658  36.988  1.00  0.70           H  
ATOM    408 1HD2 ASN A  29       8.062   9.263  35.881  1.00  0.70           H  
ATOM    409 2HD2 ASN A  29       7.978   7.601  36.358  1.00  0.70           H  
ATOM    410  N   ARG A  30      11.657   4.050  35.213  1.00  0.71           N  
ATOM    411  CA  ARG A  30      12.280   2.792  35.596  1.00  0.71           C  
ATOM    412  C   ARG A  30      13.658   2.648  34.955  1.00  0.71           C  
ATOM    413  O   ARG A  30      14.600   2.171  35.592  1.00  0.71           O  
ATOM    414  CB  ARG A  30      11.400   1.604  35.237  1.00  0.71           C  
ATOM    415  CG  ARG A  30      10.149   1.468  36.087  1.00  0.71           C  
ATOM    416  CD  ARG A  30       9.411   0.219  35.779  1.00  0.71           C  
ATOM    417  NE  ARG A  30       8.182   0.105  36.552  1.00  0.71           N  
ATOM    418  CZ  ARG A  30       7.007   0.579  36.123  1.00  0.71           C  
ATOM    419  NH1 ARG A  30       6.975   1.168  34.957  1.00  0.71           N  
ATOM    420  NH2 ARG A  30       5.901   0.463  36.842  1.00  0.71           N  
ATOM    421  H   ARG A  30      10.787   4.047  34.676  1.00  0.71           H  
ATOM    422  HA  ARG A  30      12.404   2.791  36.677  1.00  0.71           H  
ATOM    423 1HB  ARG A  30      11.084   1.695  34.198  1.00  0.71           H  
ATOM    424 2HB  ARG A  30      11.974   0.683  35.326  1.00  0.71           H  
ATOM    425 1HG  ARG A  30      10.426   1.460  37.141  1.00  0.71           H  
ATOM    426 2HG  ARG A  30       9.489   2.315  35.894  1.00  0.71           H  
ATOM    427 1HD  ARG A  30       9.150   0.213  34.718  1.00  0.71           H  
ATOM    428 2HD  ARG A  30      10.039  -0.641  36.003  1.00  0.71           H  
ATOM    429  HE  ARG A  30       8.214  -0.352  37.454  1.00  0.71           H  
ATOM    430 1HH1 ARG A  30       7.833   1.251  34.426  1.00  0.71           H  
ATOM    431 2HH1 ARG A  30       6.104   1.533  34.586  1.00  0.71           H  
ATOM    432 1HH2 ARG A  30       5.863  -0.005  37.748  1.00  0.71           H  
ATOM    433 2HH2 ARG A  30       5.017   0.855  36.504  1.00  0.71           H  
ATOM    434  N   LEU A  31      13.811   3.097  33.705  1.00  0.73           N  
ATOM    435  CA  LEU A  31      15.115   2.995  33.065  1.00  0.73           C  
ATOM    436  C   LEU A  31      16.127   3.852  33.820  1.00  0.73           C  
ATOM    437  O   LEU A  31      17.274   3.436  34.043  1.00  0.73           O  
ATOM    438  CB  LEU A  31      15.048   3.476  31.610  1.00  0.73           C  
ATOM    439  CG  LEU A  31      14.260   2.622  30.621  1.00  0.73           C  
ATOM    440  CD1 LEU A  31      14.183   3.373  29.273  1.00  0.73           C  
ATOM    441  CD2 LEU A  31      14.923   1.269  30.483  1.00  0.73           C  
ATOM    442  H   LEU A  31      13.010   3.470  33.194  1.00  0.73           H  
ATOM    443  HA  LEU A  31      15.441   1.957  33.091  1.00  0.73           H  
ATOM    444 1HB  LEU A  31      14.584   4.450  31.614  1.00  0.73           H  
ATOM    445 2HB  LEU A  31      16.061   3.582  31.230  1.00  0.73           H  
ATOM    446  HG  LEU A  31      13.255   2.484  30.982  1.00  0.73           H  
ATOM    447 1HD1 LEU A  31      13.607   2.788  28.557  1.00  0.73           H  
ATOM    448 2HD1 LEU A  31      13.700   4.333  29.420  1.00  0.73           H  
ATOM    449 3HD1 LEU A  31      15.186   3.533  28.887  1.00  0.73           H  
ATOM    450 1HD2 LEU A  31      14.356   0.658  29.780  1.00  0.73           H  
ATOM    451 2HD2 LEU A  31      15.940   1.397  30.116  1.00  0.73           H  
ATOM    452 3HD2 LEU A  31      14.945   0.778  31.456  1.00  0.73           H  
ATOM    453  N   ARG A  32      15.693   5.043  34.251  1.00  0.75           N  
ATOM    454  CA  ARG A  32      16.566   5.944  34.991  1.00  0.75           C  
ATOM    455  C   ARG A  32      16.987   5.287  36.312  1.00  0.75           C  
ATOM    456  O   ARG A  32      18.167   5.272  36.657  1.00  0.75           O  
ATOM    457  CB  ARG A  32      15.877   7.285  35.214  1.00  0.75           C  
ATOM    458  CG  ARG A  32      16.762   8.398  35.770  1.00  0.75           C  
ATOM    459  CD  ARG A  32      16.020   9.703  35.850  1.00  0.75           C  
ATOM    460  NE  ARG A  32      15.543  10.138  34.527  1.00  0.75           N  
ATOM    461  CZ  ARG A  32      14.240  10.130  34.136  1.00  0.75           C  
ATOM    462  NH1 ARG A  32      13.318   9.728  34.980  1.00  0.75           N  
ATOM    463  NH2 ARG A  32      13.906  10.526  32.917  1.00  0.75           N  
ATOM    464  H   ARG A  32      14.743   5.345  34.023  1.00  0.75           H  
ATOM    465  HA  ARG A  32      17.459   6.127  34.396  1.00  0.75           H  
ATOM    466 1HB  ARG A  32      15.455   7.630  34.269  1.00  0.75           H  
ATOM    467 2HB  ARG A  32      15.045   7.149  35.905  1.00  0.75           H  
ATOM    468 1HG  ARG A  32      17.126   8.126  36.758  1.00  0.75           H  
ATOM    469 2HG  ARG A  32      17.604   8.540  35.102  1.00  0.75           H  
ATOM    470 1HD  ARG A  32      15.155   9.594  36.499  1.00  0.75           H  
ATOM    471 2HD  ARG A  32      16.680  10.478  36.249  1.00  0.75           H  
ATOM    472  HE  ARG A  32      16.232  10.450  33.856  1.00  0.75           H  
ATOM    473 1HH1 ARG A  32      13.589   9.435  35.903  1.00  0.75           H  
ATOM    474 2HH1 ARG A  32      12.326   9.702  34.726  1.00  0.75           H  
ATOM    475 1HH2 ARG A  32      14.620  10.840  32.276  1.00  0.75           H  
ATOM    476 2HH2 ARG A  32      12.919  10.520  32.611  1.00  0.75           H  
ATOM    477  N   ILE A  33      16.035   4.669  37.016  1.00  0.77           N  
ATOM    478  CA  ILE A  33      16.339   4.001  38.283  1.00  0.77           C  
ATOM    479  C   ILE A  33      17.299   2.843  38.112  1.00  0.77           C  
ATOM    480  O   ILE A  33      18.248   2.689  38.891  1.00  0.77           O  
ATOM    481  CB  ILE A  33      15.072   3.468  38.942  1.00  0.77           C  
ATOM    482  CG1 ILE A  33      14.250   4.628  39.409  1.00  0.77           C  
ATOM    483  CG2 ILE A  33      15.444   2.518  40.067  1.00  0.77           C  
ATOM    484  CD1 ILE A  33      12.868   4.255  39.805  1.00  0.77           C  
ATOM    485  H   ILE A  33      15.070   4.702  36.685  1.00  0.77           H  
ATOM    486  HA  ILE A  33      16.790   4.723  38.951  1.00  0.77           H  
ATOM    487  HB  ILE A  33      14.475   2.935  38.205  1.00  0.77           H  
ATOM    488 1HG1 ILE A  33      14.741   5.096  40.255  1.00  0.77           H  
ATOM    489 2HG1 ILE A  33      14.206   5.338  38.612  1.00  0.77           H  
ATOM    490 1HG2 ILE A  33      14.538   2.138  40.536  1.00  0.77           H  
ATOM    491 2HG2 ILE A  33      16.020   1.688  39.667  1.00  0.77           H  
ATOM    492 3HG2 ILE A  33      16.040   3.040  40.793  1.00  0.77           H  
ATOM    493 1HD1 ILE A  33      12.326   5.133  40.130  1.00  0.77           H  
ATOM    494 2HD1 ILE A  33      12.355   3.810  38.957  1.00  0.77           H  
ATOM    495 3HD1 ILE A  33      12.915   3.537  40.617  1.00  0.77           H  
ATOM    496  N   ARG A  34      17.062   2.017  37.098  1.00  0.79           N  
ATOM    497  CA  ARG A  34      17.929   0.883  36.848  1.00  0.79           C  
ATOM    498  C   ARG A  34      19.332   1.367  36.530  1.00  0.79           C  
ATOM    499  O   ARG A  34      20.314   0.781  36.992  1.00  0.79           O  
ATOM    500  CB  ARG A  34      17.395   0.064  35.689  1.00  0.79           C  
ATOM    501  CG  ARG A  34      16.120  -0.711  35.986  1.00  0.79           C  
ATOM    502  CD  ARG A  34      15.588  -1.348  34.761  1.00  0.79           C  
ATOM    503  NE  ARG A  34      14.345  -2.057  35.003  1.00  0.79           N  
ATOM    504  CZ  ARG A  34      13.573  -2.581  34.035  1.00  0.79           C  
ATOM    505  NH1 ARG A  34      13.946  -2.474  32.779  1.00  0.79           N  
ATOM    506  NH2 ARG A  34      12.448  -3.204  34.343  1.00  0.79           N  
ATOM    507  H   ARG A  34      16.256   2.177  36.493  1.00  0.79           H  
ATOM    508  HA  ARG A  34      17.961   0.262  37.742  1.00  0.79           H  
ATOM    509 1HB  ARG A  34      17.182   0.730  34.851  1.00  0.79           H  
ATOM    510 2HB  ARG A  34      18.153  -0.644  35.361  1.00  0.79           H  
ATOM    511 1HG  ARG A  34      16.335  -1.493  36.712  1.00  0.79           H  
ATOM    512 2HG  ARG A  34      15.366  -0.041  36.394  1.00  0.79           H  
ATOM    513 1HD  ARG A  34      15.397  -0.574  34.015  1.00  0.79           H  
ATOM    514 2HD  ARG A  34      16.316  -2.057  34.371  1.00  0.79           H  
ATOM    515  HE  ARG A  34      14.037  -2.156  35.962  1.00  0.79           H  
ATOM    516 1HH1 ARG A  34      14.815  -2.012  32.555  1.00  0.79           H  
ATOM    517 2HH1 ARG A  34      13.374  -2.866  32.045  1.00  0.79           H  
ATOM    518 1HH2 ARG A  34      12.167  -3.288  35.310  1.00  0.79           H  
ATOM    519 2HH2 ARG A  34      11.874  -3.599  33.613  1.00  0.79           H  
ATOM    520  N   SER A  35      19.426   2.470  35.780  1.00  0.81           N  
ATOM    521  CA  SER A  35      20.701   3.054  35.417  1.00  0.81           C  
ATOM    522  C   SER A  35      21.439   3.561  36.652  1.00  0.81           C  
ATOM    523  O   SER A  35      22.657   3.390  36.763  1.00  0.81           O  
ATOM    524  CB  SER A  35      20.483   4.180  34.446  1.00  0.81           C  
ATOM    525  OG  SER A  35      19.937   3.707  33.242  1.00  0.81           O  
ATOM    526  H   SER A  35      18.579   2.904  35.410  1.00  0.81           H  
ATOM    527  HA  SER A  35      21.308   2.287  34.938  1.00  0.81           H  
ATOM    528 1HB  SER A  35      19.827   4.920  34.881  1.00  0.81           H  
ATOM    529 2HB  SER A  35      21.436   4.660  34.257  1.00  0.81           H  
ATOM    530  HG  SER A  35      19.014   3.431  33.465  1.00  0.81           H  
ATOM    531  N   ILE A  36      20.706   4.168  37.594  1.00  0.83           N  
ATOM    532  CA  ILE A  36      21.299   4.661  38.834  1.00  0.83           C  
ATOM    533  C   ILE A  36      21.848   3.514  39.651  1.00  0.83           C  
ATOM    534  O   ILE A  36      22.991   3.546  40.113  1.00  0.83           O  
ATOM    535  CB  ILE A  36      20.275   5.467  39.670  1.00  0.83           C  
ATOM    536  CG1 ILE A  36      19.915   6.756  38.962  1.00  0.83           C  
ATOM    537  CG2 ILE A  36      20.837   5.779  41.038  1.00  0.83           C  
ATOM    538  CD1 ILE A  36      18.738   7.417  39.532  1.00  0.83           C  
ATOM    539  H   ILE A  36      19.708   4.313  37.426  1.00  0.83           H  
ATOM    540  HA  ILE A  36      22.126   5.304  38.603  1.00  0.83           H  
ATOM    541  HB  ILE A  36      19.362   4.880  39.778  1.00  0.83           H  
ATOM    542 1HG1 ILE A  36      20.744   7.439  39.047  1.00  0.83           H  
ATOM    543 2HG1 ILE A  36      19.740   6.557  37.915  1.00  0.83           H  
ATOM    544 1HG2 ILE A  36      20.103   6.337  41.619  1.00  0.83           H  
ATOM    545 2HG2 ILE A  36      21.074   4.848  41.552  1.00  0.83           H  
ATOM    546 3HG2 ILE A  36      21.737   6.379  40.925  1.00  0.83           H  
ATOM    547 1HD1 ILE A  36      18.543   8.332  38.989  1.00  0.83           H  
ATOM    548 2HD1 ILE A  36      17.885   6.753  39.446  1.00  0.83           H  
ATOM    549 3HD1 ILE A  36      18.923   7.639  40.577  1.00  0.83           H  
ATOM    550  N   LYS A  37      21.057   2.465  39.805  1.00  0.86           N  
ATOM    551  CA  LYS A  37      21.517   1.346  40.595  1.00  0.86           C  
ATOM    552  C   LYS A  37      22.691   0.614  39.932  1.00  0.86           C  
ATOM    553  O   LYS A  37      23.691   0.298  40.593  1.00  0.86           O  
ATOM    554  CB  LYS A  37      20.346   0.396  40.827  1.00  0.86           C  
ATOM    555  CG  LYS A  37      19.271   0.947  41.776  1.00  0.86           C  
ATOM    556  CD  LYS A  37      18.124  -0.037  41.937  1.00  0.86           C  
ATOM    557  CE  LYS A  37      17.079   0.484  42.904  1.00  0.86           C  
ATOM    558  NZ  LYS A  37      15.930  -0.459  43.046  1.00  0.86           N  
ATOM    559  H   LYS A  37      20.120   2.465  39.397  1.00  0.86           H  
ATOM    560  HA  LYS A  37      21.859   1.723  41.558  1.00  0.86           H  
ATOM    561 1HB  LYS A  37      19.862   0.188  39.868  1.00  0.86           H  
ATOM    562 2HB  LYS A  37      20.710  -0.549  41.226  1.00  0.86           H  
ATOM    563 1HG  LYS A  37      19.710   1.154  42.750  1.00  0.86           H  
ATOM    564 2HG  LYS A  37      18.880   1.882  41.365  1.00  0.86           H  
ATOM    565 1HD  LYS A  37      17.654  -0.197  40.964  1.00  0.86           H  
ATOM    566 2HD  LYS A  37      18.506  -0.989  42.301  1.00  0.86           H  
ATOM    567 1HE  LYS A  37      17.540   0.628  43.880  1.00  0.86           H  
ATOM    568 2HE  LYS A  37      16.714   1.436  42.546  1.00  0.86           H  
ATOM    569 1HZ  LYS A  37      15.257  -0.078  43.700  1.00  0.86           H  
ATOM    570 2HZ  LYS A  37      15.486  -0.588  42.147  1.00  0.86           H  
ATOM    571 3HZ  LYS A  37      16.263  -1.349  43.388  1.00  0.86           H  
ATOM    572  N   ALA A  38      22.604   0.382  38.617  1.00  0.91           N  
ATOM    573  CA  ALA A  38      23.660  -0.320  37.897  1.00  0.91           C  
ATOM    574  C   ALA A  38      24.968   0.454  37.900  1.00  0.91           C  
ATOM    575  O   ALA A  38      26.048  -0.123  38.103  1.00  0.91           O  
ATOM    576  CB  ALA A  38      23.226  -0.558  36.466  1.00  0.91           C  
ATOM    577  H   ALA A  38      21.773   0.667  38.101  1.00  0.91           H  
ATOM    578  HA  ALA A  38      23.828  -1.275  38.391  1.00  0.91           H  
ATOM    579 1HB  ALA A  38      24.002  -1.105  35.935  1.00  0.91           H  
ATOM    580 2HB  ALA A  38      22.301  -1.135  36.459  1.00  0.91           H  
ATOM    581 3HB  ALA A  38      23.056   0.403  35.978  1.00  0.91           H  
ATOM    582  N   THR A  39      24.873   1.766  37.694  1.00  1.00           N  
ATOM    583  CA  THR A  39      26.045   2.611  37.631  1.00  1.00           C  
ATOM    584  C   THR A  39      26.742   2.691  38.958  1.00  1.00           C  
ATOM    585  O   THR A  39      27.969   2.578  39.036  1.00  1.00           O  
ATOM    586  CB  THR A  39      25.678   4.030  37.190  1.00  1.00           C  
ATOM    587  OG1 THR A  39      25.102   3.985  35.883  1.00  1.00           O  
ATOM    588  CG2 THR A  39      26.902   4.904  37.190  1.00  1.00           C  
ATOM    589  H   THR A  39      23.966   2.206  37.536  1.00  1.00           H  
ATOM    590  HA  THR A  39      26.736   2.187  36.904  1.00  1.00           H  
ATOM    591  HB  THR A  39      24.943   4.446  37.884  1.00  1.00           H  
ATOM    592  HG1 THR A  39      24.149   3.766  35.976  1.00  1.00           H  
ATOM    593 1HG2 THR A  39      26.642   5.890  36.892  1.00  1.00           H  
ATOM    594 2HG2 THR A  39      27.304   4.923  38.193  1.00  1.00           H  
ATOM    595 3HG2 THR A  39      27.640   4.511  36.509  1.00  1.00           H  
ATOM    596  N   ASN A  40      25.967   2.879  40.012  1.00  1.14           N  
ATOM    597  CA  ASN A  40      26.547   3.049  41.319  1.00  1.14           C  
ATOM    598  C   ASN A  40      27.121   1.745  41.838  1.00  1.14           C  
ATOM    599  O   ASN A  40      28.111   1.741  42.571  1.00  1.14           O  
ATOM    600  CB  ASN A  40      25.506   3.622  42.217  1.00  1.14           C  
ATOM    601  CG  ASN A  40      25.201   4.969  41.732  1.00  1.14           C  
ATOM    602  OD1 ASN A  40      25.993   5.556  40.969  1.00  1.14           O  
ATOM    603  ND2 ASN A  40      24.098   5.469  42.121  1.00  1.14           N  
ATOM    604  H   ASN A  40      24.951   2.952  39.911  1.00  1.14           H  
ATOM    605  HA  ASN A  40      27.371   3.760  41.244  1.00  1.14           H  
ATOM    606 1HB  ASN A  40      24.604   3.004  42.195  1.00  1.14           H  
ATOM    607 2HB  ASN A  40      25.869   3.673  43.244  1.00  1.14           H  
ATOM    608 1HD2 ASN A  40      23.833   6.380  41.835  1.00  1.14           H  
ATOM    609 2HD2 ASN A  40      23.508   4.940  42.726  1.00  1.14           H  
ATOM    610  N   SER A  41      26.523   0.624  41.435  1.00  1.34           N  
ATOM    611  CA  SER A  41      27.038  -0.675  41.814  1.00  1.34           C  
ATOM    612  C   SER A  41      28.376  -0.918  41.115  1.00  1.34           C  
ATOM    613  O   SER A  41      29.315  -1.447  41.715  1.00  1.34           O  
ATOM    614  CB  SER A  41      26.056  -1.757  41.419  1.00  1.34           C  
ATOM    615  OG  SER A  41      24.853  -1.631  42.130  1.00  1.34           O  
ATOM    616  H   SER A  41      25.672   0.662  40.874  1.00  1.34           H  
ATOM    617  HA  SER A  41      27.192  -0.695  42.892  1.00  1.34           H  
ATOM    618 1HB  SER A  41      25.857  -1.694  40.349  1.00  1.34           H  
ATOM    619 2HB  SER A  41      26.497  -2.731  41.614  1.00  1.34           H  
ATOM    620  HG  SER A  41      24.411  -0.833  41.755  1.00  1.34           H  
ATOM    621  N   SER A  42      28.453  -0.520  39.833  1.00  1.59           N  
ATOM    622  CA  SER A  42      29.643  -0.690  39.006  1.00  1.59           C  
ATOM    623  C   SER A  42      30.808   0.217  39.422  1.00  1.59           C  
ATOM    624  O   SER A  42      31.966  -0.210  39.400  1.00  1.59           O  
ATOM    625  CB  SER A  42      29.284  -0.400  37.562  1.00  1.59           C  
ATOM    626  OG  SER A  42      28.346  -1.326  37.080  1.00  1.59           O  
ATOM    627  H   SER A  42      27.627  -0.116  39.392  1.00  1.59           H  
ATOM    628  HA  SER A  42      29.968  -1.726  39.091  1.00  1.59           H  
ATOM    629 1HB  SER A  42      28.874   0.607  37.482  1.00  1.59           H  
ATOM    630 2HB  SER A  42      30.184  -0.436  36.950  1.00  1.59           H  
ATOM    631  HG  SER A  42      27.488  -1.077  37.503  1.00  1.59           H  
ATOM    632  N   THR A  43      30.505   1.491  39.736  1.00  1.87           N  
ATOM    633  CA  THR A  43      31.453   2.551  40.151  1.00  1.87           C  
ATOM    634  C   THR A  43      32.400   3.059  39.044  1.00  1.87           C  
ATOM    635  O   THR A  43      33.159   4.004  39.260  1.00  1.87           O  
ATOM    636  CB  THR A  43      32.309   2.160  41.388  1.00  1.87           C  
ATOM    637  OG1 THR A  43      33.383   1.289  41.003  1.00  1.87           O  
ATOM    638  CG2 THR A  43      31.455   1.495  42.464  1.00  1.87           C  
ATOM    639  H   THR A  43      29.522   1.762  39.688  1.00  1.87           H  
ATOM    640  HA  THR A  43      30.848   3.402  40.463  1.00  1.87           H  
ATOM    641  HB  THR A  43      32.739   3.066  41.810  1.00  1.87           H  
ATOM    642  HG1 THR A  43      33.041   0.603  40.411  1.00  1.87           H  
ATOM    643 1HG2 THR A  43      32.079   1.262  43.324  1.00  1.87           H  
ATOM    644 2HG2 THR A  43      30.664   2.181  42.765  1.00  1.87           H  
ATOM    645 3HG2 THR A  43      31.009   0.582  42.101  1.00  1.87           H  
ATOM    646  N   THR A  44      32.387   2.399  37.887  1.00  2.12           N  
ATOM    647  CA  THR A  44      33.301   2.663  36.781  1.00  2.12           C  
ATOM    648  C   THR A  44      32.603   3.090  35.491  1.00  2.12           C  
ATOM    649  O   THR A  44      33.072   2.777  34.395  1.00  2.12           O  
ATOM    650  CB  THR A  44      34.180   1.429  36.507  1.00  2.12           C  
ATOM    651  OG1 THR A  44      33.353   0.279  36.259  1.00  2.12           O  
ATOM    652  CG2 THR A  44      35.078   1.149  37.699  1.00  2.12           C  
ATOM    653  H   THR A  44      31.731   1.643  37.792  1.00  2.12           H  
ATOM    654  HA  THR A  44      33.960   3.478  37.077  1.00  2.12           H  
ATOM    655  HB  THR A  44      34.794   1.620  35.629  1.00  2.12           H  
ATOM    656  HG1 THR A  44      33.004  -0.048  37.103  1.00  2.12           H  
ATOM    657 1HG2 THR A  44      35.699   0.280  37.490  1.00  2.12           H  
ATOM    658 2HG2 THR A  44      35.712   2.014  37.888  1.00  2.12           H  
ATOM    659 3HG2 THR A  44      34.467   0.950  38.577  1.00  2.12           H  
ATOM    660  N   SER A  45      31.473   3.777  35.616  1.00  2.29           N  
ATOM    661  CA  SER A  45      30.712   4.220  34.452  1.00  2.29           C  
ATOM    662  C   SER A  45      30.167   5.640  34.627  1.00  2.29           C  
ATOM    663  O   SER A  45      30.598   6.376  35.515  1.00  2.29           O  
ATOM    664  CB  SER A  45      29.582   3.239  34.153  1.00  2.29           C  
ATOM    665  OG  SER A  45      29.002   3.510  32.904  1.00  2.29           O  
ATOM    666  H   SER A  45      31.146   4.006  36.544  1.00  2.29           H  
ATOM    667  HA  SER A  45      31.381   4.229  33.590  1.00  2.29           H  
ATOM    668 1HB  SER A  45      29.975   2.221  34.163  1.00  2.29           H  
ATOM    669 2HB  SER A  45      28.826   3.303  34.928  1.00  2.29           H  
ATOM    670  HG  SER A  45      28.322   2.839  32.779  1.00  2.29           H  
ATOM    671  N   TYR A  46      29.264   6.026  33.732  1.00  2.34           N  
ATOM    672  CA  TYR A  46      28.711   7.376  33.679  1.00  2.34           C  
ATOM    673  C   TYR A  46      27.221   7.338  33.977  1.00  2.34           C  
ATOM    674  O   TYR A  46      26.465   6.733  33.218  1.00  2.34           O  
ATOM    675  CB  TYR A  46      28.892   7.920  32.257  1.00  2.34           C  
ATOM    676  CG  TYR A  46      30.333   7.932  31.773  1.00  2.34           C  
ATOM    677  CD1 TYR A  46      30.884   6.768  31.250  1.00  2.34           C  
ATOM    678  CD2 TYR A  46      31.084   9.066  31.823  1.00  2.34           C  
ATOM    679  CE1 TYR A  46      32.187   6.765  30.794  1.00  2.34           C  
ATOM    680  CE2 TYR A  46      32.383   9.079  31.371  1.00  2.34           C  
ATOM    681  CZ  TYR A  46      32.937   7.933  30.857  1.00  2.34           C  
ATOM    682  OH  TYR A  46      34.236   7.941  30.400  1.00  2.34           O  
ATOM    683  H   TYR A  46      28.967   5.326  33.068  1.00  2.34           H  
ATOM    684  HA  TYR A  46      29.205   8.012  34.418  1.00  2.34           H  
ATOM    685 1HB  TYR A  46      28.302   7.325  31.560  1.00  2.34           H  
ATOM    686 2HB  TYR A  46      28.514   8.946  32.213  1.00  2.34           H  
ATOM    687  HD1 TYR A  46      30.289   5.855  31.202  1.00  2.34           H  
ATOM    688  HD2 TYR A  46      30.657   9.955  32.213  1.00  2.34           H  
ATOM    689  HE1 TYR A  46      32.623   5.853  30.385  1.00  2.34           H  
ATOM    690  HE2 TYR A  46      32.967   9.998  31.417  1.00  2.34           H  
ATOM    691  HH  TYR A  46      34.465   7.067  30.075  1.00  2.34           H  
ATOM    692  N   LEU A  47      26.772   7.972  35.053  1.00  2.25           N  
ATOM    693  CA  LEU A  47      25.343   7.928  35.354  1.00  2.25           C  
ATOM    694  C   LEU A  47      24.482   8.728  34.403  1.00  2.25           C  
ATOM    695  O   LEU A  47      23.477   8.263  33.860  1.00  2.25           O  
ATOM    696  CB  LEU A  47      25.068   8.461  36.748  1.00  2.25           C  
ATOM    697  CG  LEU A  47      23.617   8.506  37.067  1.00  2.25           C  
ATOM    698  CD1 LEU A  47      23.078   7.138  36.906  1.00  2.25           C  
ATOM    699  CD2 LEU A  47      23.441   8.993  38.474  1.00  2.25           C  
ATOM    700  H   LEU A  47      27.413   8.467  35.685  1.00  2.25           H  
ATOM    701  HA  LEU A  47      25.025   6.886  35.302  1.00  2.25           H  
ATOM    702 1HB  LEU A  47      25.558   7.832  37.483  1.00  2.25           H  
ATOM    703 2HB  LEU A  47      25.475   9.471  36.833  1.00  2.25           H  
ATOM    704  HG  LEU A  47      23.099   9.169  36.377  1.00  2.25           H  
ATOM    705 1HD1 LEU A  47      22.027   7.139  37.124  1.00  2.25           H  
ATOM    706 2HD1 LEU A  47      23.228   6.800  35.880  1.00  2.25           H  
ATOM    707 3HD1 LEU A  47      23.611   6.483  37.580  1.00  2.25           H  
ATOM    708 1HD2 LEU A  47      22.388   9.024  38.733  1.00  2.25           H  
ATOM    709 2HD2 LEU A  47      23.959   8.318  39.150  1.00  2.25           H  
ATOM    710 3HD2 LEU A  47      23.863   9.993  38.553  1.00  2.25           H  
ATOM    711  N   ILE A  48      24.900   9.955  34.221  1.00  2.05           N  
ATOM    712  CA  ILE A  48      24.175  10.984  33.515  1.00  2.05           C  
ATOM    713  C   ILE A  48      23.477  10.674  32.187  1.00  2.05           C  
ATOM    714  O   ILE A  48      22.357  11.156  32.012  1.00  2.05           O  
ATOM    715  CB  ILE A  48      25.045  12.198  33.353  1.00  2.05           C  
ATOM    716  CG1 ILE A  48      25.367  12.770  34.740  1.00  2.05           C  
ATOM    717  CG2 ILE A  48      24.324  13.160  32.528  1.00  2.05           C  
ATOM    718  CD1 ILE A  48      24.197  13.133  35.503  1.00  2.05           C  
ATOM    719  H   ILE A  48      25.771  10.212  34.662  1.00  2.05           H  
ATOM    720  HA  ILE A  48      23.379  11.294  34.193  1.00  2.05           H  
ATOM    721  HB  ILE A  48      25.986  11.939  32.885  1.00  2.05           H  
ATOM    722 1HG1 ILE A  48      25.958  12.040  35.304  1.00  2.05           H  
ATOM    723 2HG1 ILE A  48      25.942  13.679  34.629  1.00  2.05           H  
ATOM    724 1HG2 ILE A  48      24.932  14.007  32.434  1.00  2.05           H  
ATOM    725 2HG2 ILE A  48      24.122  12.733  31.549  1.00  2.05           H  
ATOM    726 3HG2 ILE A  48      23.384  13.425  33.011  1.00  2.05           H  
ATOM    727 1HD1 ILE A  48      24.499  13.549  36.465  1.00  2.05           H  
ATOM    728 2HD1 ILE A  48      23.657  13.878  34.927  1.00  2.05           H  
ATOM    729 3HD1 ILE A  48      23.570  12.257  35.668  1.00  2.05           H  
ATOM    730  N   PRO A  49      24.028   9.906  31.225  1.00  1.80           N  
ATOM    731  CA  PRO A  49      23.397   9.612  29.947  1.00  1.80           C  
ATOM    732  C   PRO A  49      21.993   9.009  30.107  1.00  1.80           C  
ATOM    733  O   PRO A  49      21.180   9.070  29.182  1.00  1.80           O  
ATOM    734  CB  PRO A  49      24.379   8.629  29.306  1.00  1.80           C  
ATOM    735  CG  PRO A  49      25.711   8.955  29.937  1.00  1.80           C  
ATOM    736  CD  PRO A  49      25.380   9.327  31.355  1.00  1.80           C  
ATOM    737  HA  PRO A  49      23.344  10.541  29.359  1.00  1.80           H  
ATOM    738 1HB  PRO A  49      24.060   7.595  29.508  1.00  1.80           H  
ATOM    739 2HB  PRO A  49      24.380   8.756  28.211  1.00  1.80           H  
ATOM    740 1HG  PRO A  49      26.379   8.081  29.887  1.00  1.80           H  
ATOM    741 2HG  PRO A  49      26.200   9.749  29.383  1.00  1.80           H  
ATOM    742 1HD  PRO A  49      25.344   8.410  31.914  1.00  1.80           H  
ATOM    743 2HD  PRO A  49      26.111  10.031  31.737  1.00  1.80           H  
ATOM    744  N   CYS A  50      21.673   8.466  31.296  1.00  1.54           N  
ATOM    745  CA  CYS A  50      20.356   7.884  31.553  1.00  1.54           C  
ATOM    746  C   CYS A  50      19.251   8.949  31.545  1.00  1.54           C  
ATOM    747  O   CYS A  50      18.058   8.645  31.493  1.00  1.54           O  
ATOM    748  CB  CYS A  50      20.351   7.181  32.898  1.00  1.54           C  
ATOM    749  SG  CYS A  50      20.480   8.262  34.372  1.00  1.54           S  
ATOM    750  H   CYS A  50      22.354   8.439  32.059  1.00  1.54           H  
ATOM    751  HA  CYS A  50      20.145   7.151  30.774  1.00  1.54           H  
ATOM    752 1HB  CYS A  50      19.444   6.590  32.989  1.00  1.54           H  
ATOM    753 2HB  CYS A  50      21.193   6.501  32.923  1.00  1.54           H  
ATOM    754  HG  CYS A  50      21.802   8.510  34.207  1.00  1.54           H  
ATOM    755  N   SER A  51      19.655  10.211  31.538  1.00  1.31           N  
ATOM    756  CA  SER A  51      18.775  11.363  31.497  1.00  1.31           C  
ATOM    757  C   SER A  51      17.953  11.389  30.211  1.00  1.31           C  
ATOM    758  O   SER A  51      16.895  12.014  30.143  1.00  1.31           O  
ATOM    759  CB  SER A  51      19.627  12.589  31.556  1.00  1.31           C  
ATOM    760  OG  SER A  51      20.339  12.588  32.740  1.00  1.31           O  
ATOM    761  H   SER A  51      20.656  10.399  31.588  1.00  1.31           H  
ATOM    762  HA  SER A  51      18.104  11.326  32.356  1.00  1.31           H  
ATOM    763 1HB  SER A  51      20.314  12.605  30.706  1.00  1.31           H  
ATOM    764 2HB  SER A  51      19.000  13.480  31.497  1.00  1.31           H  
ATOM    765  HG  SER A  51      20.999  11.868  32.638  1.00  1.31           H  
ATOM    766  N   ASN A  52      18.428  10.668  29.197  1.00  1.11           N  
ATOM    767  CA  ASN A  52      17.806  10.627  27.891  1.00  1.11           C  
ATOM    768  C   ASN A  52      16.819   9.460  27.789  1.00  1.11           C  
ATOM    769  O   ASN A  52      16.278   9.183  26.715  1.00  1.11           O  
ATOM    770  CB  ASN A  52      18.884  10.492  26.840  1.00  1.11           C  
ATOM    771  CG  ASN A  52      19.782  11.698  26.756  1.00  1.11           C  
ATOM    772  OD1 ASN A  52      19.366  12.858  26.893  1.00  1.11           O  
ATOM    773  ND2 ASN A  52      21.040  11.428  26.533  1.00  1.11           N  
ATOM    774  H   ASN A  52      19.296  10.141  29.324  1.00  1.11           H  
ATOM    775  HA  ASN A  52      17.252  11.552  27.731  1.00  1.11           H  
ATOM    776 1HB  ASN A  52      19.495   9.613  27.061  1.00  1.11           H  
ATOM    777 2HB  ASN A  52      18.424  10.336  25.860  1.00  1.11           H  
ATOM    778 1HD2 ASN A  52      21.710  12.161  26.448  1.00  1.11           H  
ATOM    779 2HD2 ASN A  52      21.330  10.476  26.426  1.00  1.11           H  
ATOM    780  N   ALA A  53      16.507   8.835  28.933  1.00  0.97           N  
ATOM    781  CA  ALA A  53      15.563   7.726  29.023  1.00  0.97           C  
ATOM    782  C   ALA A  53      14.189   8.084  28.464  1.00  0.97           C  
ATOM    783  O   ALA A  53      13.486   7.209  27.955  1.00  0.97           O  
ATOM    784  CB  ALA A  53      15.412   7.294  30.469  1.00  0.97           C  
ATOM    785  H   ALA A  53      16.992   9.095  29.792  1.00  0.97           H  
ATOM    786  HA  ALA A  53      15.959   6.894  28.441  1.00  0.97           H  
ATOM    787 1HB  ALA A  53      14.726   6.459  30.520  1.00  0.97           H  
ATOM    788 2HB  ALA A  53      16.374   6.992  30.870  1.00  0.97           H  
ATOM    789 3HB  ALA A  53      15.016   8.118  31.061  1.00  0.97           H  
ATOM    790  N   GLU A  54      13.777   9.354  28.551  1.00  0.87           N  
ATOM    791  CA  GLU A  54      12.461   9.735  28.030  1.00  0.87           C  
ATOM    792  C   GLU A  54      12.437   9.566  26.511  1.00  0.87           C  
ATOM    793  O   GLU A  54      11.422   9.170  25.927  1.00  0.87           O  
ATOM    794  CB  GLU A  54      12.151  11.203  28.342  1.00  0.87           C  
ATOM    795  CG  GLU A  54      11.985  11.566  29.831  1.00  0.87           C  
ATOM    796  CD  GLU A  54      10.861  10.896  30.552  1.00  0.87           C  
ATOM    797  OE1 GLU A  54       9.764  10.878  30.059  1.00  0.87           O  
ATOM    798  OE2 GLU A  54      11.108  10.421  31.636  1.00  0.87           O  
ATOM    799  H   GLU A  54      14.380  10.050  28.970  1.00  0.87           H  
ATOM    800  HA  GLU A  54      11.698   9.093  28.462  1.00  0.87           H  
ATOM    801 1HB  GLU A  54      12.956  11.826  27.947  1.00  0.87           H  
ATOM    802 2HB  GLU A  54      11.241  11.502  27.826  1.00  0.87           H  
ATOM    803 1HG  GLU A  54      12.913  11.310  30.333  1.00  0.87           H  
ATOM    804 2HG  GLU A  54      11.857  12.637  29.917  1.00  0.87           H  
ATOM    805  N   ILE A  55      13.576   9.861  25.878  1.00  0.81           N  
ATOM    806  CA  ILE A  55      13.694   9.824  24.435  1.00  0.81           C  
ATOM    807  C   ILE A  55      13.807   8.405  23.986  1.00  0.81           C  
ATOM    808  O   ILE A  55      13.144   7.983  23.036  1.00  0.81           O  
ATOM    809  CB  ILE A  55      14.911  10.631  23.951  1.00  0.81           C  
ATOM    810  CG1 ILE A  55      14.695  12.126  24.289  1.00  0.81           C  
ATOM    811  CG2 ILE A  55      15.133  10.414  22.453  1.00  0.81           C  
ATOM    812  CD1 ILE A  55      15.912  12.966  24.120  1.00  0.81           C  
ATOM    813  H   ILE A  55      14.402  10.097  26.418  1.00  0.81           H  
ATOM    814  HA  ILE A  55      12.796  10.237  24.012  1.00  0.81           H  
ATOM    815  HB  ILE A  55      15.799  10.303  24.488  1.00  0.81           H  
ATOM    816 1HG1 ILE A  55      13.928  12.528  23.647  1.00  0.81           H  
ATOM    817 2HG1 ILE A  55      14.360  12.211  25.326  1.00  0.81           H  
ATOM    818 1HG2 ILE A  55      16.010  10.986  22.152  1.00  0.81           H  
ATOM    819 2HG2 ILE A  55      15.306   9.358  22.262  1.00  0.81           H  
ATOM    820 3HG2 ILE A  55      14.268  10.746  21.891  1.00  0.81           H  
ATOM    821 1HD1 ILE A  55      15.688  13.993  24.368  1.00  0.81           H  
ATOM    822 2HD1 ILE A  55      16.712  12.600  24.775  1.00  0.81           H  
ATOM    823 3HD1 ILE A  55      16.248  12.914  23.085  1.00  0.81           H  
ATOM    824  N   MET A  56      14.645   7.655  24.692  1.00  0.79           N  
ATOM    825  CA  MET A  56      14.838   6.266  24.354  1.00  0.79           C  
ATOM    826  C   MET A  56      13.519   5.517  24.506  1.00  0.79           C  
ATOM    827  O   MET A  56      13.197   4.672  23.674  1.00  0.79           O  
ATOM    828  CB  MET A  56      15.921   5.640  25.212  1.00  0.79           C  
ATOM    829  CG  MET A  56      16.414   4.306  24.674  1.00  0.79           C  
ATOM    830  SD  MET A  56      17.333   4.524  23.118  1.00  0.79           S  
ATOM    831  CE  MET A  56      16.239   3.912  21.849  1.00  0.79           C  
ATOM    832  H   MET A  56      15.159   8.075  25.468  1.00  0.79           H  
ATOM    833  HA  MET A  56      15.142   6.201  23.311  1.00  0.79           H  
ATOM    834 1HB  MET A  56      16.767   6.323  25.288  1.00  0.79           H  
ATOM    835 2HB  MET A  56      15.535   5.480  26.223  1.00  0.79           H  
ATOM    836 1HG  MET A  56      17.066   3.830  25.404  1.00  0.79           H  
ATOM    837 2HG  MET A  56      15.563   3.649  24.487  1.00  0.79           H  
ATOM    838 1HE  MET A  56      16.717   4.023  20.882  1.00  0.79           H  
ATOM    839 2HE  MET A  56      16.020   2.859  22.027  1.00  0.79           H  
ATOM    840 3HE  MET A  56      15.323   4.473  21.865  1.00  0.79           H  
ATOM    841  N   SER A  57      12.737   5.835  25.551  1.00  0.79           N  
ATOM    842  CA  SER A  57      11.448   5.186  25.754  1.00  0.79           C  
ATOM    843  C   SER A  57      10.492   5.492  24.605  1.00  0.79           C  
ATOM    844  O   SER A  57       9.839   4.583  24.087  1.00  0.79           O  
ATOM    845  CB  SER A  57      10.832   5.655  27.049  1.00  0.79           C  
ATOM    846  OG  SER A  57      11.608   5.256  28.130  1.00  0.79           O  
ATOM    847  H   SER A  57      13.046   6.518  26.241  1.00  0.79           H  
ATOM    848  HA  SER A  57      11.607   4.109  25.801  1.00  0.79           H  
ATOM    849 1HB  SER A  57      10.745   6.742  27.043  1.00  0.79           H  
ATOM    850 2HB  SER A  57       9.827   5.245  27.147  1.00  0.79           H  
ATOM    851  HG  SER A  57      12.416   5.814  28.085  1.00  0.79           H  
ATOM    852  N   VAL A  58      10.441   6.750  24.152  1.00  0.80           N  
ATOM    853  CA  VAL A  58       9.587   7.044  23.012  1.00  0.80           C  
ATOM    854  C   VAL A  58      10.038   6.320  21.775  1.00  0.80           C  
ATOM    855  O   VAL A  58       9.228   5.718  21.049  1.00  0.80           O  
ATOM    856  CB  VAL A  58       9.538   8.529  22.674  1.00  0.80           C  
ATOM    857  CG1 VAL A  58       8.848   8.671  21.358  1.00  0.80           C  
ATOM    858  CG2 VAL A  58       8.760   9.279  23.718  1.00  0.80           C  
ATOM    859  H   VAL A  58      10.967   7.499  24.610  1.00  0.80           H  
ATOM    860  HA  VAL A  58       8.585   6.708  23.243  1.00  0.80           H  
ATOM    861  HB  VAL A  58      10.550   8.934  22.594  1.00  0.80           H  
ATOM    862 1HG1 VAL A  58       8.781   9.721  21.084  1.00  0.80           H  
ATOM    863 2HG1 VAL A  58       9.406   8.129  20.609  1.00  0.80           H  
ATOM    864 3HG1 VAL A  58       7.879   8.250  21.428  1.00  0.80           H  
ATOM    865 1HG2 VAL A  58       8.697  10.319  23.450  1.00  0.80           H  
ATOM    866 2HG2 VAL A  58       7.765   8.884  23.783  1.00  0.80           H  
ATOM    867 3HG2 VAL A  58       9.252   9.179  24.678  1.00  0.80           H  
ATOM    868  N   LEU A  59      11.332   6.347  21.526  1.00  0.83           N  
ATOM    869  CA  LEU A  59      11.790   5.650  20.371  1.00  0.83           C  
ATOM    870  C   LEU A  59      11.510   4.164  20.457  1.00  0.83           C  
ATOM    871  O   LEU A  59      10.912   3.599  19.556  1.00  0.83           O  
ATOM    872  CB  LEU A  59      13.269   5.900  20.181  1.00  0.83           C  
ATOM    873  CG  LEU A  59      13.648   7.241  19.634  1.00  0.83           C  
ATOM    874  CD1 LEU A  59      15.098   7.402  19.736  1.00  0.83           C  
ATOM    875  CD2 LEU A  59      13.198   7.321  18.161  1.00  0.83           C  
ATOM    876  H   LEU A  59      11.984   6.845  22.135  1.00  0.83           H  
ATOM    877  HA  LEU A  59      11.273   6.058  19.516  1.00  0.83           H  
ATOM    878 1HB  LEU A  59      13.731   5.826  21.153  1.00  0.83           H  
ATOM    879 2HB  LEU A  59      13.654   5.157  19.570  1.00  0.83           H  
ATOM    880  HG  LEU A  59      13.188   8.017  20.224  1.00  0.83           H  
ATOM    881 1HD1 LEU A  59      15.390   8.374  19.354  1.00  0.83           H  
ATOM    882 2HD1 LEU A  59      15.365   7.323  20.781  1.00  0.83           H  
ATOM    883 3HD1 LEU A  59      15.580   6.624  19.167  1.00  0.83           H  
ATOM    884 1HD2 LEU A  59      13.478   8.281  17.735  1.00  0.83           H  
ATOM    885 2HD2 LEU A  59      13.672   6.536  17.592  1.00  0.83           H  
ATOM    886 3HD2 LEU A  59      12.123   7.204  18.106  1.00  0.83           H  
ATOM    887  N   PHE A  60      11.818   3.520  21.565  1.00  0.86           N  
ATOM    888  CA  PHE A  60      11.613   2.082  21.616  1.00  0.86           C  
ATOM    889  C   PHE A  60      10.157   1.640  21.581  1.00  0.86           C  
ATOM    890  O   PHE A  60       9.821   0.670  20.902  1.00  0.86           O  
ATOM    891  CB  PHE A  60      12.292   1.450  22.811  1.00  0.86           C  
ATOM    892  CG  PHE A  60      12.117  -0.039  22.787  1.00  0.86           C  
ATOM    893  CD1 PHE A  60      12.782  -0.804  21.828  1.00  0.86           C  
ATOM    894  CD2 PHE A  60      11.304  -0.680  23.698  1.00  0.86           C  
ATOM    895  CE1 PHE A  60      12.623  -2.168  21.781  1.00  0.86           C  
ATOM    896  CE2 PHE A  60      11.146  -2.055  23.663  1.00  0.86           C  
ATOM    897  CZ  PHE A  60      11.808  -2.801  22.697  1.00  0.86           C  
ATOM    898  H   PHE A  60      12.255   3.999  22.343  1.00  0.86           H  
ATOM    899  HA  PHE A  60      12.097   1.659  20.742  1.00  0.86           H  
ATOM    900 1HB  PHE A  60      13.356   1.688  22.808  1.00  0.86           H  
ATOM    901 2HB  PHE A  60      11.857   1.845  23.733  1.00  0.86           H  
ATOM    902  HD1 PHE A  60      13.425  -0.304  21.100  1.00  0.86           H  
ATOM    903  HD2 PHE A  60      10.788  -0.083  24.444  1.00  0.86           H  
ATOM    904  HE1 PHE A  60      13.137  -2.743  21.023  1.00  0.86           H  
ATOM    905  HE2 PHE A  60      10.498  -2.544  24.389  1.00  0.86           H  
ATOM    906  HZ  PHE A  60      11.687  -3.881  22.657  1.00  0.86           H  
ATOM    907  N   PHE A  61       9.302   2.278  22.374  1.00  0.89           N  
ATOM    908  CA  PHE A  61       7.932   1.805  22.492  1.00  0.89           C  
ATOM    909  C   PHE A  61       6.933   2.374  21.499  1.00  0.89           C  
ATOM    910  O   PHE A  61       5.885   1.773  21.269  1.00  0.89           O  
ATOM    911  CB  PHE A  61       7.409   2.117  23.869  1.00  0.89           C  
ATOM    912  CG  PHE A  61       8.071   1.352  24.966  1.00  0.89           C  
ATOM    913  CD1 PHE A  61       8.915   1.985  25.863  1.00  0.89           C  
ATOM    914  CD2 PHE A  61       7.846   0.006  25.109  1.00  0.89           C  
ATOM    915  CE1 PHE A  61       9.517   1.287  26.879  1.00  0.89           C  
ATOM    916  CE2 PHE A  61       8.444  -0.700  26.123  1.00  0.89           C  
ATOM    917  CZ  PHE A  61       9.280  -0.062  27.013  1.00  0.89           C  
ATOM    918  H   PHE A  61       9.600   3.089  22.917  1.00  0.89           H  
ATOM    919  HA  PHE A  61       7.945   0.727  22.366  1.00  0.89           H  
ATOM    920 1HB  PHE A  61       7.535   3.184  24.071  1.00  0.89           H  
ATOM    921 2HB  PHE A  61       6.358   1.908  23.879  1.00  0.89           H  
ATOM    922  HD1 PHE A  61       9.091   3.048  25.762  1.00  0.89           H  
ATOM    923  HD2 PHE A  61       7.180  -0.494  24.411  1.00  0.89           H  
ATOM    924  HE1 PHE A  61      10.176   1.804  27.576  1.00  0.89           H  
ATOM    925  HE2 PHE A  61       8.251  -1.768  26.227  1.00  0.89           H  
ATOM    926  HZ  PHE A  61       9.750  -0.624  27.820  1.00  0.89           H  
ATOM    927  N   TYR A  62       7.215   3.531  20.927  1.00  0.92           N  
ATOM    928  CA  TYR A  62       6.264   4.140  20.018  1.00  0.92           C  
ATOM    929  C   TYR A  62       6.743   4.187  18.567  1.00  0.92           C  
ATOM    930  O   TYR A  62       6.028   3.762  17.657  1.00  0.92           O  
ATOM    931  CB  TYR A  62       5.905   5.531  20.521  1.00  0.92           C  
ATOM    932  CG  TYR A  62       5.002   6.260  19.617  1.00  0.92           C  
ATOM    933  CD1 TYR A  62       3.644   5.993  19.580  1.00  0.92           C  
ATOM    934  CD2 TYR A  62       5.542   7.207  18.807  1.00  0.92           C  
ATOM    935  CE1 TYR A  62       2.835   6.711  18.716  1.00  0.92           C  
ATOM    936  CE2 TYR A  62       4.764   7.899  17.958  1.00  0.92           C  
ATOM    937  CZ  TYR A  62       3.409   7.673  17.902  1.00  0.92           C  
ATOM    938  OH  TYR A  62       2.619   8.397  17.046  1.00  0.92           O  
ATOM    939  H   TYR A  62       8.081   4.030  21.124  1.00  0.92           H  
ATOM    940  HA  TYR A  62       5.352   3.545  20.028  1.00  0.92           H  
ATOM    941 1HB  TYR A  62       5.428   5.458  21.499  1.00  0.92           H  
ATOM    942 2HB  TYR A  62       6.805   6.122  20.644  1.00  0.92           H  
ATOM    943  HD1 TYR A  62       3.215   5.231  20.232  1.00  0.92           H  
ATOM    944  HD2 TYR A  62       6.605   7.407  18.846  1.00  0.92           H  
ATOM    945  HE1 TYR A  62       1.758   6.525  18.676  1.00  0.92           H  
ATOM    946  HE2 TYR A  62       5.224   8.640  17.335  1.00  0.92           H  
ATOM    947  HH  TYR A  62       3.163   8.830  16.374  1.00  0.92           H  
ATOM    948  N   THR A  63       7.939   4.719  18.350  1.00  0.93           N  
ATOM    949  CA  THR A  63       8.429   4.941  16.990  1.00  0.93           C  
ATOM    950  C   THR A  63       9.112   3.725  16.333  1.00  0.93           C  
ATOM    951  O   THR A  63       8.856   3.393  15.175  1.00  0.93           O  
ATOM    952  CB  THR A  63       9.406   6.104  17.006  1.00  0.93           C  
ATOM    953  OG1 THR A  63       8.762   7.263  17.520  1.00  0.93           O  
ATOM    954  CG2 THR A  63       9.898   6.390  15.661  1.00  0.93           C  
ATOM    955  H   THR A  63       8.498   5.013  19.154  1.00  0.93           H  
ATOM    956  HA  THR A  63       7.575   5.217  16.371  1.00  0.93           H  
ATOM    957  HB  THR A  63      10.237   5.845  17.626  1.00  0.93           H  
ATOM    958  HG1 THR A  63       8.560   7.120  18.449  1.00  0.93           H  
ATOM    959 1HG2 THR A  63      10.610   7.213  15.703  1.00  0.93           H  
ATOM    960 2HG2 THR A  63      10.376   5.498  15.297  1.00  0.93           H  
ATOM    961 3HG2 THR A  63       9.067   6.655  15.009  1.00  0.93           H  
ATOM    962  N   MET A  64       9.979   3.058  17.080  1.00  0.94           N  
ATOM    963  CA  MET A  64      10.781   1.935  16.602  1.00  0.94           C  
ATOM    964  C   MET A  64      10.016   0.653  16.469  1.00  0.94           C  
ATOM    965  O   MET A  64       9.936  -0.164  17.392  1.00  0.94           O  
ATOM    966  CB  MET A  64      11.954   1.675  17.512  1.00  0.94           C  
ATOM    967  CG  MET A  64      12.992   2.728  17.486  1.00  0.94           C  
ATOM    968  SD  MET A  64      14.261   2.485  18.702  1.00  0.94           S  
ATOM    969  CE  MET A  64      15.344   3.629  17.996  1.00  0.94           C  
ATOM    970  H   MET A  64      10.133   3.365  18.025  1.00  0.94           H  
ATOM    971  HA  MET A  64      11.159   2.194  15.615  1.00  0.94           H  
ATOM    972 1HB  MET A  64      11.610   1.495  18.517  1.00  0.94           H  
ATOM    973 2HB  MET A  64      12.433   0.779  17.171  1.00  0.94           H  
ATOM    974 1HG  MET A  64      13.460   2.718  16.509  1.00  0.94           H  
ATOM    975 2HG  MET A  64      12.542   3.710  17.629  1.00  0.94           H  
ATOM    976 1HE  MET A  64      16.220   3.726  18.590  1.00  0.94           H  
ATOM    977 2HE  MET A  64      15.593   3.252  17.018  1.00  0.94           H  
ATOM    978 3HE  MET A  64      14.879   4.585  17.894  1.00  0.94           H  
ATOM    979  N   ARG A  65       9.472   0.454  15.302  1.00  0.94           N  
ATOM    980  CA  ARG A  65       8.629  -0.694  15.063  1.00  0.94           C  
ATOM    981  C   ARG A  65       9.418  -2.000  14.978  1.00  0.94           C  
ATOM    982  O   ARG A  65       9.781  -2.466  13.894  1.00  0.94           O  
ATOM    983  CB  ARG A  65       7.823  -0.499  13.805  1.00  0.94           C  
ATOM    984  CG  ARG A  65       6.876   0.666  13.885  1.00  0.94           C  
ATOM    985  CD  ARG A  65       6.104   0.861  12.652  1.00  0.94           C  
ATOM    986  NE  ARG A  65       5.187  -0.225  12.424  1.00  0.94           N  
ATOM    987  CZ  ARG A  65       4.348  -0.331  11.404  1.00  0.94           C  
ATOM    988  NH1 ARG A  65       4.290   0.591  10.478  1.00  0.94           N  
ATOM    989  NH2 ARG A  65       3.581  -1.389  11.373  1.00  0.94           N  
ATOM    990  H   ARG A  65       9.594   1.190  14.587  1.00  0.94           H  
ATOM    991  HA  ARG A  65       7.929  -0.774  15.895  1.00  0.94           H  
ATOM    992 1HB  ARG A  65       8.486  -0.356  12.952  1.00  0.94           H  
ATOM    993 2HB  ARG A  65       7.227  -1.385  13.636  1.00  0.94           H  
ATOM    994 1HG  ARG A  65       6.188   0.501  14.702  1.00  0.94           H  
ATOM    995 2HG  ARG A  65       7.451   1.571  14.075  1.00  0.94           H  
ATOM    996 1HD  ARG A  65       5.528   1.783  12.725  1.00  0.94           H  
ATOM    997 2HD  ARG A  65       6.785   0.920  11.804  1.00  0.94           H  
ATOM    998  HE  ARG A  65       5.166  -1.003  13.086  1.00  0.94           H  
ATOM    999 1HH1 ARG A  65       4.890   1.398  10.533  1.00  0.94           H  
ATOM   1000 2HH1 ARG A  65       3.662   0.471   9.694  1.00  0.94           H  
ATOM   1001 1HH2 ARG A  65       3.693  -2.064  12.137  1.00  0.94           H  
ATOM   1002 2HH2 ARG A  65       2.887  -1.520  10.654  1.00  0.94           H  
ATOM   1003  N   TYR A  66       9.751  -2.536  16.152  1.00  0.94           N  
ATOM   1004  CA  TYR A  66      10.450  -3.811  16.273  1.00  0.94           C  
ATOM   1005  C   TYR A  66       9.509  -4.953  16.589  1.00  0.94           C  
ATOM   1006  O   TYR A  66       8.620  -4.825  17.430  1.00  0.94           O  
ATOM   1007  CB  TYR A  66      11.468  -3.851  17.429  1.00  0.94           C  
ATOM   1008  CG  TYR A  66      12.760  -3.157  17.282  1.00  0.94           C  
ATOM   1009  CD1 TYR A  66      12.983  -1.907  17.813  1.00  0.94           C  
ATOM   1010  CD2 TYR A  66      13.769  -3.831  16.631  1.00  0.94           C  
ATOM   1011  CE1 TYR A  66      14.240  -1.337  17.684  1.00  0.94           C  
ATOM   1012  CE2 TYR A  66      14.999  -3.273  16.503  1.00  0.94           C  
ATOM   1013  CZ  TYR A  66      15.241  -2.032  17.023  1.00  0.94           C  
ATOM   1014  OH  TYR A  66      16.479  -1.491  16.883  1.00  0.94           O  
ATOM   1015  H   TYR A  66       9.489  -2.007  16.983  1.00  0.94           H  
ATOM   1016  HA  TYR A  66      10.944  -4.029  15.329  1.00  0.94           H  
ATOM   1017 1HB  TYR A  66      10.985  -3.446  18.322  1.00  0.94           H  
ATOM   1018 2HB  TYR A  66      11.689  -4.898  17.647  1.00  0.94           H  
ATOM   1019  HD1 TYR A  66      12.182  -1.378  18.338  1.00  0.94           H  
ATOM   1020  HD2 TYR A  66      13.583  -4.823  16.227  1.00  0.94           H  
ATOM   1021  HE1 TYR A  66      14.442  -0.359  18.098  1.00  0.94           H  
ATOM   1022  HE2 TYR A  66      15.795  -3.813  15.987  1.00  0.94           H  
ATOM   1023  HH  TYR A  66      16.924  -1.468  17.741  1.00  0.94           H  
ATOM   1024  N   LYS A  67       9.779  -6.114  16.017  1.00  0.93           N  
ATOM   1025  CA  LYS A  67       9.088  -7.303  16.455  1.00  0.93           C  
ATOM   1026  C   LYS A  67       9.921  -7.871  17.604  1.00  0.93           C  
ATOM   1027  O   LYS A  67      11.039  -8.336  17.399  1.00  0.93           O  
ATOM   1028  CB  LYS A  67       8.952  -8.307  15.314  1.00  0.93           C  
ATOM   1029  CG  LYS A  67       8.123  -9.541  15.655  1.00  0.93           C  
ATOM   1030  CD  LYS A  67       8.063 -10.532  14.488  1.00  0.93           C  
ATOM   1031  CE  LYS A  67       7.239 -10.001  13.308  1.00  0.93           C  
ATOM   1032  NZ  LYS A  67       7.086 -11.039  12.246  1.00  0.93           N  
ATOM   1033  H   LYS A  67      10.455  -6.170  15.260  1.00  0.93           H  
ATOM   1034  HA  LYS A  67       8.099  -7.038  16.830  1.00  0.93           H  
ATOM   1035 1HB  LYS A  67       8.500  -7.825  14.453  1.00  0.93           H  
ATOM   1036 2HB  LYS A  67       9.948  -8.644  15.009  1.00  0.93           H  
ATOM   1037 1HG  LYS A  67       8.573 -10.045  16.507  1.00  0.93           H  
ATOM   1038 2HG  LYS A  67       7.112  -9.242  15.926  1.00  0.93           H  
ATOM   1039 1HD  LYS A  67       9.072 -10.737  14.137  1.00  0.93           H  
ATOM   1040 2HD  LYS A  67       7.623 -11.468  14.836  1.00  0.93           H  
ATOM   1041 1HE  LYS A  67       6.252  -9.700  13.656  1.00  0.93           H  
ATOM   1042 2HE  LYS A  67       7.745  -9.132  12.881  1.00  0.93           H  
ATOM   1043 1HZ  LYS A  67       6.540 -10.683  11.446  1.00  0.93           H  
ATOM   1044 2HZ  LYS A  67       7.994 -11.319  11.911  1.00  0.93           H  
ATOM   1045 3HZ  LYS A  67       6.611 -11.840  12.623  1.00  0.93           H  
ATOM   1046  N   GLN A  68       9.376  -7.869  18.816  1.00  0.93           N  
ATOM   1047  CA  GLN A  68      10.139  -8.311  19.989  1.00  0.93           C  
ATOM   1048  C   GLN A  68      10.526  -9.784  19.933  1.00  0.93           C  
ATOM   1049  O   GLN A  68      11.515 -10.200  20.534  1.00  0.93           O  
ATOM   1050  CB  GLN A  68       9.379  -8.032  21.289  1.00  0.93           C  
ATOM   1051  CG  GLN A  68       9.263  -6.548  21.659  1.00  0.93           C  
ATOM   1052  CD  GLN A  68       8.509  -6.351  22.972  1.00  0.93           C  
ATOM   1053  OE1 GLN A  68       7.452  -6.945  23.193  1.00  0.93           O  
ATOM   1054  NE2 GLN A  68       9.057  -5.525  23.856  1.00  0.93           N  
ATOM   1055  H   GLN A  68       8.442  -7.501  18.935  1.00  0.93           H  
ATOM   1056  HA  GLN A  68      11.062  -7.737  20.019  1.00  0.93           H  
ATOM   1057 1HB  GLN A  68       8.371  -8.439  21.211  1.00  0.93           H  
ATOM   1058 2HB  GLN A  68       9.875  -8.545  22.112  1.00  0.93           H  
ATOM   1059 1HG  GLN A  68      10.261  -6.124  21.765  1.00  0.93           H  
ATOM   1060 2HG  GLN A  68       8.719  -6.023  20.866  1.00  0.93           H  
ATOM   1061 1HE2 GLN A  68       8.605  -5.366  24.739  1.00  0.93           H  
ATOM   1062 2HE2 GLN A  68       9.917  -5.064  23.647  1.00  0.93           H  
ATOM   1063  N   GLU A  69       9.749 -10.571  19.199  1.00  0.92           N  
ATOM   1064  CA  GLU A  69       9.998 -12.000  19.074  1.00  0.92           C  
ATOM   1065  C   GLU A  69      11.112 -12.300  18.067  1.00  0.92           C  
ATOM   1066  O   GLU A  69      11.565 -13.440  17.960  1.00  0.92           O  
ATOM   1067  CB  GLU A  69       8.715 -12.727  18.660  1.00  0.92           C  
ATOM   1068  CG  GLU A  69       7.607 -12.693  19.714  1.00  0.92           C  
ATOM   1069  CD  GLU A  69       6.337 -13.398  19.280  1.00  0.92           C  
ATOM   1070  OE1 GLU A  69       6.293 -13.887  18.176  1.00  0.92           O  
ATOM   1071  OE2 GLU A  69       5.412 -13.443  20.059  1.00  0.92           O  
ATOM   1072  H   GLU A  69       8.957 -10.163  18.728  1.00  0.92           H  
ATOM   1073  HA  GLU A  69      10.313 -12.379  20.047  1.00  0.92           H  
ATOM   1074 1HB  GLU A  69       8.325 -12.280  17.745  1.00  0.92           H  
ATOM   1075 2HB  GLU A  69       8.942 -13.770  18.443  1.00  0.92           H  
ATOM   1076 1HG  GLU A  69       7.976 -13.165  20.625  1.00  0.92           H  
ATOM   1077 2HG  GLU A  69       7.378 -11.653  19.947  1.00  0.92           H  
ATOM   1078  N   ASP A  70      11.518 -11.291  17.295  1.00  0.92           N  
ATOM   1079  CA  ASP A  70      12.566 -11.442  16.301  1.00  0.92           C  
ATOM   1080  C   ASP A  70      13.289 -10.114  16.039  1.00  0.92           C  
ATOM   1081  O   ASP A  70      13.146  -9.551  14.953  1.00  0.92           O  
ATOM   1082  CB  ASP A  70      11.994 -12.002  14.995  1.00  0.92           C  
ATOM   1083  CG  ASP A  70      13.064 -12.352  13.962  1.00  0.92           C  
ATOM   1084  OD1 ASP A  70      14.195 -12.539  14.353  1.00  0.92           O  
ATOM   1085  OD2 ASP A  70      12.749 -12.383  12.776  1.00  0.92           O  
ATOM   1086  H   ASP A  70      11.130 -10.360  17.429  1.00  0.92           H  
ATOM   1087  HA  ASP A  70      13.292 -12.163  16.676  1.00  0.92           H  
ATOM   1088 1HB  ASP A  70      11.404 -12.897  15.207  1.00  0.92           H  
ATOM   1089 2HB  ASP A  70      11.329 -11.267  14.559  1.00  0.92           H  
ATOM   1090  N   PRO A  71      14.102  -9.594  16.983  1.00  0.92           N  
ATOM   1091  CA  PRO A  71      14.782  -8.304  16.904  1.00  0.92           C  
ATOM   1092  C   PRO A  71      15.667  -8.154  15.657  1.00  0.92           C  
ATOM   1093  O   PRO A  71      15.878  -7.041  15.176  1.00  0.92           O  
ATOM   1094  CB  PRO A  71      15.661  -8.315  18.161  1.00  0.92           C  
ATOM   1095  CG  PRO A  71      14.962  -9.253  19.118  1.00  0.92           C  
ATOM   1096  CD  PRO A  71      14.383 -10.338  18.238  1.00  0.92           C  
ATOM   1097  HA  PRO A  71      14.033  -7.500  16.957  1.00  0.92           H  
ATOM   1098 1HB  PRO A  71      16.683  -8.643  17.906  1.00  0.92           H  
ATOM   1099 2HB  PRO A  71      15.758  -7.297  18.559  1.00  0.92           H  
ATOM   1100 1HG  PRO A  71      15.676  -9.634  19.860  1.00  0.92           H  
ATOM   1101 2HG  PRO A  71      14.179  -8.722  19.678  1.00  0.92           H  
ATOM   1102 1HD  PRO A  71      15.110 -11.141  18.057  1.00  0.92           H  
ATOM   1103 2HD  PRO A  71      13.488 -10.699  18.731  1.00  0.92           H  
ATOM   1104  N   GLU A  72      16.124  -9.277  15.091  1.00  0.90           N  
ATOM   1105  CA  GLU A  72      17.003  -9.272  13.921  1.00  0.90           C  
ATOM   1106  C   GLU A  72      16.268  -9.259  12.573  1.00  0.90           C  
ATOM   1107  O   GLU A  72      16.908  -9.231  11.515  1.00  0.90           O  
ATOM   1108  CB  GLU A  72      17.937 -10.482  13.986  1.00  0.90           C  
ATOM   1109  CG  GLU A  72      18.910 -10.454  15.171  1.00  0.90           C  
ATOM   1110  CD  GLU A  72      19.813 -11.670  15.242  1.00  0.90           C  
ATOM   1111  OE1 GLU A  72      19.693 -12.532  14.404  1.00  0.90           O  
ATOM   1112  OE2 GLU A  72      20.622 -11.729  16.139  1.00  0.90           O  
ATOM   1113  H   GLU A  72      15.881 -10.174  15.487  1.00  0.90           H  
ATOM   1114  HA  GLU A  72      17.612  -8.370  13.969  1.00  0.90           H  
ATOM   1115 1HB  GLU A  72      17.339 -11.394  14.058  1.00  0.90           H  
ATOM   1116 2HB  GLU A  72      18.521 -10.544  13.068  1.00  0.90           H  
ATOM   1117 1HG  GLU A  72      19.527  -9.560  15.097  1.00  0.90           H  
ATOM   1118 2HG  GLU A  72      18.329 -10.383  16.092  1.00  0.90           H  
ATOM   1119  N   ASN A  73      14.938  -9.260  12.604  1.00  0.87           N  
ATOM   1120  CA  ASN A  73      14.133  -9.296  11.390  1.00  0.87           C  
ATOM   1121  C   ASN A  73      14.514  -8.110  10.500  1.00  0.87           C  
ATOM   1122  O   ASN A  73      14.580  -6.977  10.982  1.00  0.87           O  
ATOM   1123  CB  ASN A  73      12.654  -9.224  11.724  1.00  0.87           C  
ATOM   1124  CG  ASN A  73      11.763  -9.555  10.613  1.00  0.87           C  
ATOM   1125  OD1 ASN A  73      11.519  -8.770   9.683  1.00  0.87           O  
ATOM   1126  ND2 ASN A  73      11.263 -10.770  10.664  1.00  0.87           N  
ATOM   1127  H   ASN A  73      14.455  -9.284  13.503  1.00  0.87           H  
ATOM   1128  HA  ASN A  73      14.345 -10.239  10.895  1.00  0.87           H  
ATOM   1129 1HB  ASN A  73      12.434  -9.885  12.551  1.00  0.87           H  
ATOM   1130 2HB  ASN A  73      12.412  -8.229  12.041  1.00  0.87           H  
ATOM   1131 1HD2 ASN A  73      10.656 -11.097   9.940  1.00  0.87           H  
ATOM   1132 2HD2 ASN A  73      11.541 -11.387  11.443  1.00  0.87           H  
ATOM   1133  N   PRO A  74      14.715  -8.299   9.181  1.00  0.83           N  
ATOM   1134  CA  PRO A  74      15.114  -7.270   8.236  1.00  0.83           C  
ATOM   1135  C   PRO A  74      14.129  -6.117   8.117  1.00  0.83           C  
ATOM   1136  O   PRO A  74      14.515  -5.040   7.644  1.00  0.83           O  
ATOM   1137  CB  PRO A  74      15.187  -8.030   6.912  1.00  0.83           C  
ATOM   1138  CG  PRO A  74      14.318  -9.241   7.106  1.00  0.83           C  
ATOM   1139  CD  PRO A  74      14.516  -9.623   8.550  1.00  0.83           C  
ATOM   1140  HA  PRO A  74      16.106  -6.897   8.520  1.00  0.83           H  
ATOM   1141 1HB  PRO A  74      14.818  -7.383   6.105  1.00  0.83           H  
ATOM   1142 2HB  PRO A  74      16.221  -8.256   6.677  1.00  0.83           H  
ATOM   1143 1HG  PRO A  74      13.263  -8.977   6.885  1.00  0.83           H  
ATOM   1144 2HG  PRO A  74      14.592 -10.033   6.397  1.00  0.83           H  
ATOM   1145 1HD  PRO A  74      13.618 -10.129   8.860  1.00  0.83           H  
ATOM   1146 2HD  PRO A  74      15.405 -10.242   8.696  1.00  0.83           H  
ATOM   1147  N   ASP A  75      12.868  -6.336   8.525  1.00  0.79           N  
ATOM   1148  CA  ASP A  75      11.851  -5.302   8.449  1.00  0.79           C  
ATOM   1149  C   ASP A  75      11.717  -4.506   9.731  1.00  0.79           C  
ATOM   1150  O   ASP A  75      10.871  -3.615   9.821  1.00  0.79           O  
ATOM   1151  CB  ASP A  75      10.508  -5.921   8.130  1.00  0.79           C  
ATOM   1152  CG  ASP A  75      10.440  -6.468   6.756  1.00  0.79           C  
ATOM   1153  OD1 ASP A  75      10.770  -5.758   5.833  1.00  0.79           O  
ATOM   1154  OD2 ASP A  75      10.084  -7.600   6.592  1.00  0.79           O  
ATOM   1155  H   ASP A  75      12.580  -7.233   8.919  1.00  0.79           H  
ATOM   1156  HA  ASP A  75      12.122  -4.612   7.651  1.00  0.79           H  
ATOM   1157 1HB  ASP A  75      10.287  -6.711   8.843  1.00  0.79           H  
ATOM   1158 2HB  ASP A  75       9.739  -5.167   8.244  1.00  0.79           H  
ATOM   1159  N   ASN A  76      12.531  -4.813  10.730  1.00  0.75           N  
ATOM   1160  CA  ASN A  76      12.440  -4.053  11.956  1.00  0.75           C  
ATOM   1161  C   ASN A  76      13.121  -2.730  11.807  1.00  0.75           C  
ATOM   1162  O   ASN A  76      14.119  -2.594  11.094  1.00  0.75           O  
ATOM   1163  CB  ASN A  76      13.100  -4.732  13.129  1.00  0.75           C  
ATOM   1164  CG  ASN A  76      12.417  -5.919  13.640  1.00  0.75           C  
ATOM   1165  OD1 ASN A  76      11.205  -6.080  13.544  1.00  0.75           O  
ATOM   1166  ND2 ASN A  76      13.171  -6.780  14.218  1.00  0.75           N  
ATOM   1167  H   ASN A  76      13.229  -5.552  10.650  1.00  0.75           H  
ATOM   1168  HA  ASN A  76      11.391  -3.861  12.186  1.00  0.75           H  
ATOM   1169 1HB  ASN A  76      14.119  -5.013  12.851  1.00  0.75           H  
ATOM   1170 2HB  ASN A  76      13.181  -4.008  13.925  1.00  0.75           H  
ATOM   1171 1HD2 ASN A  76      12.789  -7.650  14.578  1.00  0.75           H  
ATOM   1172 2HD2 ASN A  76      14.166  -6.598  14.304  1.00  0.75           H  
ATOM   1173  N   ASP A  77      12.630  -1.765  12.543  1.00  0.74           N  
ATOM   1174  CA  ASP A  77      13.374  -0.533  12.658  1.00  0.74           C  
ATOM   1175  C   ASP A  77      14.689  -0.872  13.317  1.00  0.74           C  
ATOM   1176  O   ASP A  77      14.759  -1.850  14.047  1.00  0.74           O  
ATOM   1177  CB  ASP A  77      12.626   0.491  13.462  1.00  0.74           C  
ATOM   1178  CG  ASP A  77      11.473   1.079  12.690  1.00  0.74           C  
ATOM   1179  OD1 ASP A  77      11.382   0.833  11.510  1.00  0.74           O  
ATOM   1180  OD2 ASP A  77      10.677   1.749  13.283  1.00  0.74           O  
ATOM   1181  H   ASP A  77      11.758  -1.917  13.055  1.00  0.74           H  
ATOM   1182  HA  ASP A  77      13.576  -0.136  11.667  1.00  0.74           H  
ATOM   1183 1HB  ASP A  77      12.247   0.020  14.370  1.00  0.74           H  
ATOM   1184 2HB  ASP A  77      13.315   1.267  13.762  1.00  0.74           H  
ATOM   1185  N   ARG A  78      15.733  -0.118  13.026  1.00  0.78           N  
ATOM   1186  CA  ARG A  78      17.027  -0.385  13.650  1.00  0.78           C  
ATOM   1187  C   ARG A  78      17.512   0.782  14.480  1.00  0.78           C  
ATOM   1188  O   ARG A  78      17.147   1.928  14.217  1.00  0.78           O  
ATOM   1189  CB  ARG A  78      18.058  -0.815  12.616  1.00  0.78           C  
ATOM   1190  CG  ARG A  78      17.763  -2.209  12.038  1.00  0.78           C  
ATOM   1191  CD  ARG A  78      18.716  -2.659  10.997  1.00  0.78           C  
ATOM   1192  NE  ARG A  78      18.384  -4.028  10.547  1.00  0.78           N  
ATOM   1193  CZ  ARG A  78      18.982  -5.170  10.982  1.00  0.78           C  
ATOM   1194  NH1 ARG A  78      19.978  -5.107  11.820  1.00  0.78           N  
ATOM   1195  NH2 ARG A  78      18.569  -6.352  10.553  1.00  0.78           N  
ATOM   1196  H   ARG A  78      15.598   0.667  12.387  1.00  0.78           H  
ATOM   1197  HA  ARG A  78      16.908  -1.232  14.324  1.00  0.78           H  
ATOM   1198 1HB  ARG A  78      18.083  -0.102  11.796  1.00  0.78           H  
ATOM   1199 2HB  ARG A  78      19.052  -0.839  13.069  1.00  0.78           H  
ATOM   1200 1HG  ARG A  78      17.772  -2.938  12.849  1.00  0.78           H  
ATOM   1201 2HG  ARG A  78      16.767  -2.199  11.584  1.00  0.78           H  
ATOM   1202 1HD  ARG A  78      18.671  -1.991  10.136  1.00  0.78           H  
ATOM   1203 2HD  ARG A  78      19.730  -2.666  11.404  1.00  0.78           H  
ATOM   1204  HE  ARG A  78      17.604  -4.129   9.915  1.00  0.78           H  
ATOM   1205 1HH1 ARG A  78      20.298  -4.208  12.154  1.00  0.78           H  
ATOM   1206 2HH1 ARG A  78      20.427  -5.958  12.133  1.00  0.78           H  
ATOM   1207 1HH2 ARG A  78      17.798  -6.425   9.908  1.00  0.78           H  
ATOM   1208 2HH2 ARG A  78      19.020  -7.196  10.884  1.00  0.78           H  
ATOM   1209  N   CYS A  79      18.345   0.476  15.466  1.00  0.87           N  
ATOM   1210  CA  CYS A  79      18.869   1.473  16.386  1.00  0.87           C  
ATOM   1211  C   CYS A  79      20.337   1.315  16.680  1.00  0.87           C  
ATOM   1212  O   CYS A  79      20.837   0.197  16.887  1.00  0.87           O  
ATOM   1213  CB  CYS A  79      18.160   1.403  17.734  1.00  0.87           C  
ATOM   1214  SG  CYS A  79      18.758   2.625  18.932  1.00  0.87           S  
ATOM   1215  H   CYS A  79      18.592  -0.497  15.606  1.00  0.87           H  
ATOM   1216  HA  CYS A  79      18.705   2.455  15.951  1.00  0.87           H  
ATOM   1217 1HB  CYS A  79      17.104   1.533  17.591  1.00  0.87           H  
ATOM   1218 2HB  CYS A  79      18.306   0.415  18.167  1.00  0.87           H  
ATOM   1219  HG  CYS A  79      18.769   3.655  18.077  1.00  0.87           H  
ATOM   1220  N   ILE A  80      21.027   2.449  16.678  1.00  1.03           N  
ATOM   1221  CA  ILE A  80      22.422   2.437  17.049  1.00  1.03           C  
ATOM   1222  C   ILE A  80      22.743   3.252  18.305  1.00  1.03           C  
ATOM   1223  O   ILE A  80      22.502   4.469  18.382  1.00  1.03           O  
ATOM   1224  CB  ILE A  80      23.308   2.887  15.889  1.00  1.03           C  
ATOM   1225  CG1 ILE A  80      23.121   1.959  14.703  1.00  1.03           C  
ATOM   1226  CG2 ILE A  80      24.746   2.854  16.358  1.00  1.03           C  
ATOM   1227  CD1 ILE A  80      23.856   2.428  13.544  1.00  1.03           C  
ATOM   1228  H   ILE A  80      20.547   3.322  16.442  1.00  1.03           H  
ATOM   1229  HA  ILE A  80      22.701   1.410  17.260  1.00  1.03           H  
ATOM   1230  HB  ILE A  80      23.044   3.896  15.566  1.00  1.03           H  
ATOM   1231 1HG1 ILE A  80      23.460   0.959  14.965  1.00  1.03           H  
ATOM   1232 2HG1 ILE A  80      22.069   1.909  14.433  1.00  1.03           H  
ATOM   1233 1HG2 ILE A  80      25.383   3.135  15.560  1.00  1.03           H  
ATOM   1234 2HG2 ILE A  80      24.886   3.537  17.198  1.00  1.03           H  
ATOM   1235 3HG2 ILE A  80      24.999   1.850  16.682  1.00  1.03           H  
ATOM   1236 1HD1 ILE A  80      23.720   1.771  12.707  1.00  1.03           H  
ATOM   1237 2HD1 ILE A  80      23.514   3.411  13.287  1.00  1.03           H  
ATOM   1238 3HD1 ILE A  80      24.896   2.465  13.813  1.00  1.03           H  
ATOM   1239  N   LEU A  81      23.274   2.527  19.305  1.00  1.23           N  
ATOM   1240  CA  LEU A  81      23.708   3.086  20.580  1.00  1.23           C  
ATOM   1241  C   LEU A  81      25.131   2.622  20.953  1.00  1.23           C  
ATOM   1242  O   LEU A  81      26.106   3.344  20.733  1.00  1.23           O  
ATOM   1243  CB  LEU A  81      22.753   2.636  21.701  1.00  1.23           C  
ATOM   1244  CG  LEU A  81      21.339   3.125  21.632  1.00  1.23           C  
ATOM   1245  CD1 LEU A  81      20.507   2.484  22.725  1.00  1.23           C  
ATOM   1246  CD2 LEU A  81      21.327   4.582  21.770  1.00  1.23           C  
ATOM   1247  H   LEU A  81      23.415   1.542  19.146  1.00  1.23           H  
ATOM   1248  HA  LEU A  81      23.701   4.173  20.506  1.00  1.23           H  
ATOM   1249 1HB  LEU A  81      22.687   1.560  21.686  1.00  1.23           H  
ATOM   1250 2HB  LEU A  81      23.171   2.938  22.663  1.00  1.23           H  
ATOM   1251  HG  LEU A  81      20.923   2.846  20.691  1.00  1.23           H  
ATOM   1252 1HD1 LEU A  81      19.500   2.830  22.644  1.00  1.23           H  
ATOM   1253 2HD1 LEU A  81      20.511   1.423  22.626  1.00  1.23           H  
ATOM   1254 3HD1 LEU A  81      20.910   2.755  23.700  1.00  1.23           H  
ATOM   1255 1HD2 LEU A  81      20.313   4.927  21.712  1.00  1.23           H  
ATOM   1256 2HD2 LEU A  81      21.753   4.869  22.728  1.00  1.23           H  
ATOM   1257 3HD2 LEU A  81      21.918   5.015  20.965  1.00  1.23           H  
ATOM   1258  N   SER A  82      25.225   1.397  21.507  1.00  1.44           N  
ATOM   1259  CA  SER A  82      26.472   0.742  21.917  1.00  1.44           C  
ATOM   1260  C   SER A  82      26.261  -0.777  22.108  1.00  1.44           C  
ATOM   1261  O   SER A  82      26.551  -1.308  23.180  1.00  1.44           O  
ATOM   1262  CB  SER A  82      26.992   1.364  23.196  1.00  1.44           C  
ATOM   1263  OG  SER A  82      26.041   1.271  24.224  1.00  1.44           O  
ATOM   1264  H   SER A  82      24.379   0.870  21.658  1.00  1.44           H  
ATOM   1265  HA  SER A  82      27.209   0.897  21.134  1.00  1.44           H  
ATOM   1266 1HB  SER A  82      27.909   0.858  23.496  1.00  1.44           H  
ATOM   1267 2HB  SER A  82      27.240   2.408  23.016  1.00  1.44           H  
ATOM   1268  HG  SER A  82      25.900   0.332  24.371  1.00  1.44           H  
ATOM   1269  N   LYS A  83      25.661  -1.453  21.130  1.00  1.56           N  
ATOM   1270  CA  LYS A  83      25.202  -2.846  21.327  1.00  1.56           C  
ATOM   1271  C   LYS A  83      24.461  -2.974  22.664  1.00  1.56           C  
ATOM   1272  O   LYS A  83      23.519  -2.224  22.934  1.00  1.56           O  
ATOM   1273  CB  LYS A  83      26.330  -3.883  21.230  1.00  1.56           C  
ATOM   1274  CG  LYS A  83      26.918  -4.035  19.874  1.00  1.56           C  
ATOM   1275  CD  LYS A  83      25.954  -4.695  18.917  1.00  1.56           C  
ATOM   1276  CE  LYS A  83      25.772  -6.172  19.238  1.00  1.56           C  
ATOM   1277  NZ  LYS A  83      24.886  -6.843  18.255  1.00  1.56           N  
ATOM   1278  H   LYS A  83      25.539  -0.993  20.227  1.00  1.56           H  
ATOM   1279  HA  LYS A  83      24.492  -3.092  20.537  1.00  1.56           H  
ATOM   1280 1HB  LYS A  83      27.135  -3.633  21.924  1.00  1.56           H  
ATOM   1281 2HB  LYS A  83      25.945  -4.865  21.490  1.00  1.56           H  
ATOM   1282 1HG  LYS A  83      27.103  -3.081  19.497  1.00  1.56           H  
ATOM   1283 2HG  LYS A  83      27.848  -4.596  19.914  1.00  1.56           H  
ATOM   1284 1HD  LYS A  83      24.981  -4.196  18.969  1.00  1.56           H  
ATOM   1285 2HD  LYS A  83      26.335  -4.597  17.898  1.00  1.56           H  
ATOM   1286 1HE  LYS A  83      26.744  -6.662  19.230  1.00  1.56           H  
ATOM   1287 2HE  LYS A  83      25.331  -6.268  20.230  1.00  1.56           H  
ATOM   1288 1HZ  LYS A  83      24.783  -7.813  18.500  1.00  1.56           H  
ATOM   1289 2HZ  LYS A  83      23.969  -6.386  18.275  1.00  1.56           H  
ATOM   1290 3HZ  LYS A  83      25.288  -6.770  17.327  1.00  1.56           H  
ATOM   1291  N   GLY A  84      24.841  -3.948  23.498  1.00  1.55           N  
ATOM   1292  CA  GLY A  84      24.226  -4.117  24.817  1.00  1.55           C  
ATOM   1293  C   GLY A  84      22.872  -4.826  24.766  1.00  1.55           C  
ATOM   1294  O   GLY A  84      22.687  -5.901  25.337  1.00  1.55           O  
ATOM   1295  H   GLY A  84      25.596  -4.560  23.242  1.00  1.55           H  
ATOM   1296 1HA  GLY A  84      24.905  -4.680  25.457  1.00  1.55           H  
ATOM   1297 2HA  GLY A  84      24.103  -3.137  25.277  1.00  1.55           H  
ATOM   1298  N   LEU A  85      21.933  -4.195  24.084  1.00  1.42           N  
ATOM   1299  CA  LEU A  85      20.577  -4.692  23.938  1.00  1.42           C  
ATOM   1300  C   LEU A  85      20.372  -5.504  22.653  1.00  1.42           C  
ATOM   1301  O   LEU A  85      21.031  -5.239  21.650  1.00  1.42           O  
ATOM   1302  CB  LEU A  85      19.611  -3.516  23.904  1.00  1.42           C  
ATOM   1303  CG  LEU A  85      19.620  -2.631  25.101  1.00  1.42           C  
ATOM   1304  CD1 LEU A  85      18.680  -1.466  24.847  1.00  1.42           C  
ATOM   1305  CD2 LEU A  85      19.205  -3.443  26.312  1.00  1.42           C  
ATOM   1306  H   LEU A  85      22.206  -3.314  23.652  1.00  1.42           H  
ATOM   1307  HA  LEU A  85      20.377  -5.280  24.820  1.00  1.42           H  
ATOM   1308 1HB  LEU A  85      19.870  -2.908  23.061  1.00  1.42           H  
ATOM   1309 2HB  LEU A  85      18.598  -3.877  23.764  1.00  1.42           H  
ATOM   1310  HG  LEU A  85      20.623  -2.231  25.260  1.00  1.42           H  
ATOM   1311 1HD1 LEU A  85      18.678  -0.803  25.712  1.00  1.42           H  
ATOM   1312 2HD1 LEU A  85      19.018  -0.914  23.967  1.00  1.42           H  
ATOM   1313 3HD1 LEU A  85      17.671  -1.843  24.675  1.00  1.42           H  
ATOM   1314 1HD2 LEU A  85      19.209  -2.805  27.197  1.00  1.42           H  
ATOM   1315 2HD2 LEU A  85      18.203  -3.845  26.158  1.00  1.42           H  
ATOM   1316 3HD2 LEU A  85      19.908  -4.267  26.456  1.00  1.42           H  
ATOM   1317  N   PRO A  86      19.407  -6.452  22.631  1.00  1.24           N  
ATOM   1318  CA  PRO A  86      18.944  -7.216  21.473  1.00  1.24           C  
ATOM   1319  C   PRO A  86      18.434  -6.327  20.343  1.00  1.24           C  
ATOM   1320  O   PRO A  86      18.330  -6.759  19.197  1.00  1.24           O  
ATOM   1321  CB  PRO A  86      17.779  -8.033  22.048  1.00  1.24           C  
ATOM   1322  CG  PRO A  86      18.076  -8.162  23.513  1.00  1.24           C  
ATOM   1323  CD  PRO A  86      18.749  -6.871  23.903  1.00  1.24           C  
ATOM   1324  HA  PRO A  86      19.755  -7.868  21.118  1.00  1.24           H  
ATOM   1325 1HB  PRO A  86      16.828  -7.514  21.846  1.00  1.24           H  
ATOM   1326 2HB  PRO A  86      17.721  -9.005  21.539  1.00  1.24           H  
ATOM   1327 1HG  PRO A  86      17.142  -8.335  24.068  1.00  1.24           H  
ATOM   1328 2HG  PRO A  86      18.716  -9.040  23.692  1.00  1.24           H  
ATOM   1329 1HD  PRO A  86      18.018  -6.128  24.248  1.00  1.24           H  
ATOM   1330 2HD  PRO A  86      19.483  -7.145  24.672  1.00  1.24           H  
ATOM   1331  N   PHE A  87      18.099  -5.089  20.686  1.00  1.07           N  
ATOM   1332  CA  PHE A  87      17.556  -4.133  19.748  1.00  1.07           C  
ATOM   1333  C   PHE A  87      18.588  -3.109  19.257  1.00  1.07           C  
ATOM   1334  O   PHE A  87      18.230  -2.117  18.615  1.00  1.07           O  
ATOM   1335  CB  PHE A  87      16.403  -3.441  20.440  1.00  1.07           C  
ATOM   1336  CG  PHE A  87      15.349  -4.428  20.841  1.00  1.07           C  
ATOM   1337  CD1 PHE A  87      15.202  -4.810  22.165  1.00  1.07           C  
ATOM   1338  CD2 PHE A  87      14.529  -4.993  19.905  1.00  1.07           C  
ATOM   1339  CE1 PHE A  87      14.236  -5.736  22.522  1.00  1.07           C  
ATOM   1340  CE2 PHE A  87      13.566  -5.904  20.241  1.00  1.07           C  
ATOM   1341  CZ  PHE A  87      13.414  -6.283  21.555  1.00  1.07           C  
ATOM   1342  H   PHE A  87      18.212  -4.793  21.639  1.00  1.07           H  
ATOM   1343  HA  PHE A  87      17.177  -4.677  18.881  1.00  1.07           H  
ATOM   1344 1HB  PHE A  87      16.762  -2.929  21.332  1.00  1.07           H  
ATOM   1345 2HB  PHE A  87      15.957  -2.703  19.785  1.00  1.07           H  
ATOM   1346  HD1 PHE A  87      15.855  -4.377  22.924  1.00  1.07           H  
ATOM   1347  HD2 PHE A  87      14.660  -4.711  18.892  1.00  1.07           H  
ATOM   1348  HE1 PHE A  87      14.125  -6.032  23.565  1.00  1.07           H  
ATOM   1349  HE2 PHE A  87      12.929  -6.333  19.466  1.00  1.07           H  
ATOM   1350  HZ  PHE A  87      12.654  -7.014  21.830  1.00  1.07           H  
ATOM   1351  N   VAL A  88      19.868  -3.341  19.553  1.00  0.96           N  
ATOM   1352  CA  VAL A  88      20.918  -2.449  19.064  1.00  0.96           C  
ATOM   1353  C   VAL A  88      21.859  -3.235  18.170  1.00  0.96           C  
ATOM   1354  O   VAL A  88      22.291  -4.346  18.495  1.00  0.96           O  
ATOM   1355  CB  VAL A  88      21.666  -1.768  20.193  1.00  0.96           C  
ATOM   1356  CG1 VAL A  88      22.779  -0.892  19.631  1.00  0.96           C  
ATOM   1357  CG2 VAL A  88      20.712  -0.912  20.964  1.00  0.96           C  
ATOM   1358  H   VAL A  88      20.135  -4.147  20.121  1.00  0.96           H  
ATOM   1359  HA  VAL A  88      20.458  -1.666  18.464  1.00  0.96           H  
ATOM   1360  HB  VAL A  88      22.095  -2.523  20.843  1.00  0.96           H  
ATOM   1361 1HG1 VAL A  88      23.284  -0.412  20.447  1.00  0.96           H  
ATOM   1362 2HG1 VAL A  88      23.488  -1.491  19.065  1.00  0.96           H  
ATOM   1363 3HG1 VAL A  88      22.331  -0.152  18.987  1.00  0.96           H  
ATOM   1364 1HG2 VAL A  88      21.257  -0.452  21.771  1.00  0.96           H  
ATOM   1365 2HG2 VAL A  88      20.292  -0.147  20.305  1.00  0.96           H  
ATOM   1366 3HG2 VAL A  88      19.914  -1.510  21.361  1.00  0.96           H  
ATOM   1367  N   ASN A  89      22.161  -2.659  17.019  1.00  0.91           N  
ATOM   1368  CA  ASN A  89      22.932  -3.388  16.023  1.00  0.91           C  
ATOM   1369  C   ASN A  89      24.444  -3.114  15.921  1.00  0.91           C  
ATOM   1370  O   ASN A  89      25.195  -3.997  15.507  1.00  0.91           O  
ATOM   1371  CB  ASN A  89      22.244  -3.158  14.712  1.00  0.91           C  
ATOM   1372  CG  ASN A  89      20.885  -3.732  14.735  1.00  0.91           C  
ATOM   1373  OD1 ASN A  89      19.897  -3.024  14.532  1.00  0.91           O  
ATOM   1374  ND2 ASN A  89      20.799  -5.009  14.999  1.00  0.91           N  
ATOM   1375  H   ASN A  89      21.786  -1.725  16.831  1.00  0.91           H  
ATOM   1376  HA  ASN A  89      22.836  -4.448  16.256  1.00  0.91           H  
ATOM   1377 1HB  ASN A  89      22.164  -2.095  14.543  1.00  0.91           H  
ATOM   1378 2HB  ASN A  89      22.790  -3.594  13.915  1.00  0.91           H  
ATOM   1379 1HD2 ASN A  89      19.902  -5.456  15.046  1.00  0.91           H  
ATOM   1380 2HD2 ASN A  89      21.629  -5.540  15.170  1.00  0.91           H  
ATOM   1381  N   VAL A  90      24.889  -1.919  16.286  1.00  0.91           N  
ATOM   1382  CA  VAL A  90      26.299  -1.508  16.146  1.00  0.91           C  
ATOM   1383  C   VAL A  90      26.839  -0.983  17.492  1.00  0.91           C  
ATOM   1384  O   VAL A  90      26.080  -0.373  18.259  1.00  0.91           O  
ATOM   1385  CB  VAL A  90      26.451  -0.485  14.992  1.00  0.91           C  
ATOM   1386  CG1 VAL A  90      27.862  -0.024  14.839  1.00  0.91           C  
ATOM   1387  CG2 VAL A  90      26.016  -1.112  13.719  1.00  0.91           C  
ATOM   1388  H   VAL A  90      24.222  -1.255  16.645  1.00  0.91           H  
ATOM   1389  HA  VAL A  90      26.889  -2.384  15.870  1.00  0.91           H  
ATOM   1390  HB  VAL A  90      25.845   0.375  15.197  1.00  0.91           H  
ATOM   1391 1HG1 VAL A  90      27.913   0.687  14.019  1.00  0.91           H  
ATOM   1392 2HG1 VAL A  90      28.186   0.451  15.718  1.00  0.91           H  
ATOM   1393 3HG1 VAL A  90      28.503  -0.881  14.622  1.00  0.91           H  
ATOM   1394 1HG2 VAL A  90      26.106  -0.403  12.907  1.00  0.91           H  
ATOM   1395 2HG2 VAL A  90      26.640  -1.983  13.510  1.00  0.91           H  
ATOM   1396 3HG2 VAL A  90      24.999  -1.415  13.813  1.00  0.91           H  
ATOM   1397  N   ALA A  91      28.112  -1.314  17.834  1.00  0.94           N  
ATOM   1398  CA  ALA A  91      28.718  -0.902  19.121  1.00  0.94           C  
ATOM   1399  C   ALA A  91      29.218   0.550  19.191  1.00  0.94           C  
ATOM   1400  O   ALA A  91      29.659   0.992  20.254  1.00  0.94           O  
ATOM   1401  CB  ALA A  91      29.873  -1.831  19.462  1.00  0.94           C  
ATOM   1402  H   ALA A  91      28.700  -1.862  17.198  1.00  0.94           H  
ATOM   1403  HA  ALA A  91      27.966  -1.012  19.882  1.00  0.94           H  
ATOM   1404 1HB  ALA A  91      30.275  -1.562  20.437  1.00  0.94           H  
ATOM   1405 2HB  ALA A  91      29.531  -2.856  19.490  1.00  0.94           H  
ATOM   1406 3HB  ALA A  91      30.641  -1.756  18.730  1.00  0.94           H  
ATOM   1407  N   THR A  92      29.198   1.267  18.077  1.00  0.97           N  
ATOM   1408  CA  THR A  92      29.598   2.682  17.939  1.00  0.97           C  
ATOM   1409  C   THR A  92      31.071   2.991  18.217  1.00  0.97           C  
ATOM   1410  O   THR A  92      31.776   3.517  17.362  1.00  0.97           O  
ATOM   1411  CB  THR A  92      28.748   3.620  18.821  1.00  0.97           C  
ATOM   1412  OG1 THR A  92      27.376   3.512  18.458  1.00  0.97           O  
ATOM   1413  CG2 THR A  92      29.211   5.080  18.605  1.00  0.97           C  
ATOM   1414  H   THR A  92      28.847   0.809  17.256  1.00  0.97           H  
ATOM   1415  HA  THR A  92      29.401   2.974  16.917  1.00  0.97           H  
ATOM   1416  HB  THR A  92      28.862   3.352  19.870  1.00  0.97           H  
ATOM   1417  HG1 THR A  92      26.833   3.733  19.240  1.00  0.97           H  
ATOM   1418 1HG2 THR A  92      28.611   5.749  19.221  1.00  0.97           H  
ATOM   1419 2HG2 THR A  92      30.258   5.183  18.879  1.00  0.97           H  
ATOM   1420 3HG2 THR A  92      29.091   5.347  17.563  1.00  0.97           H  
ATOM   1421  N   GLY A  93      31.564   2.669  19.396  1.00  0.99           N  
ATOM   1422  CA  GLY A  93      32.950   2.996  19.682  1.00  0.99           C  
ATOM   1423  C   GLY A  93      33.139   4.505  19.603  1.00  0.99           C  
ATOM   1424  O   GLY A  93      32.502   5.257  20.340  1.00  0.99           O  
ATOM   1425  H   GLY A  93      30.962   2.209  20.071  1.00  0.99           H  
ATOM   1426 1HA  GLY A  93      33.219   2.633  20.672  1.00  0.99           H  
ATOM   1427 2HA  GLY A  93      33.604   2.512  18.963  1.00  0.99           H  
ATOM   1428  N   TRP A  94      34.038   4.947  18.731  1.00  0.96           N  
ATOM   1429  CA  TRP A  94      34.312   6.369  18.595  1.00  0.96           C  
ATOM   1430  C   TRP A  94      33.010   7.134  18.282  1.00  0.96           C  
ATOM   1431  O   TRP A  94      32.276   6.745  17.363  1.00  0.96           O  
ATOM   1432  CB  TRP A  94      35.335   6.646  17.491  1.00  0.96           C  
ATOM   1433  CG  TRP A  94      35.752   8.095  17.471  1.00  0.96           C  
ATOM   1434  CD1 TRP A  94      35.251   9.112  16.714  1.00  0.96           C  
ATOM   1435  CD2 TRP A  94      36.761   8.693  18.317  1.00  0.96           C  
ATOM   1436  NE1 TRP A  94      35.877  10.299  17.044  1.00  0.96           N  
ATOM   1437  CE2 TRP A  94      36.794  10.058  18.017  1.00  0.96           C  
ATOM   1438  CE3 TRP A  94      37.614   8.188  19.302  1.00  0.96           C  
ATOM   1439  CZ2 TRP A  94      37.647  10.928  18.667  1.00  0.96           C  
ATOM   1440  CZ3 TRP A  94      38.472   9.062  19.953  1.00  0.96           C  
ATOM   1441  CH2 TRP A  94      38.489  10.398  19.644  1.00  0.96           C  
ATOM   1442  H   TRP A  94      34.521   4.282  18.143  1.00  0.96           H  
ATOM   1443  HA  TRP A  94      34.762   6.693  19.518  1.00  0.96           H  
ATOM   1444 1HB  TRP A  94      36.218   6.036  17.656  1.00  0.96           H  
ATOM   1445 2HB  TRP A  94      34.918   6.381  16.517  1.00  0.96           H  
ATOM   1446  HD1 TRP A  94      34.463   9.010  15.975  1.00  0.96           H  
ATOM   1447  HE1 TRP A  94      35.682  11.239  16.642  1.00  0.96           H  
ATOM   1448  HE3 TRP A  94      37.604   7.129  19.553  1.00  0.96           H  
ATOM   1449  HZ2 TRP A  94      37.668  11.997  18.431  1.00  0.96           H  
ATOM   1450  HZ3 TRP A  94      39.135   8.658  20.718  1.00  0.96           H  
ATOM   1451  HH2 TRP A  94      39.175  11.057  20.177  1.00  0.96           H  
ATOM   1452  N   PRO A  95      32.706   8.225  19.001  1.00  0.91           N  
ATOM   1453  CA  PRO A  95      31.523   9.031  18.816  1.00  0.91           C  
ATOM   1454  C   PRO A  95      31.341   9.444  17.360  1.00  0.91           C  
ATOM   1455  O   PRO A  95      32.294   9.786  16.669  1.00  0.91           O  
ATOM   1456  CB  PRO A  95      31.841  10.234  19.716  1.00  0.91           C  
ATOM   1457  CG  PRO A  95      32.708   9.682  20.802  1.00  0.91           C  
ATOM   1458  CD  PRO A  95      33.563   8.670  20.140  1.00  0.91           C  
ATOM   1459  HA  PRO A  95      30.641   8.481  19.183  1.00  0.91           H  
ATOM   1460 1HB  PRO A  95      32.321  11.035  19.132  1.00  0.91           H  
ATOM   1461 2HB  PRO A  95      30.932  10.637  20.133  1.00  0.91           H  
ATOM   1462 1HG  PRO A  95      33.293  10.492  21.265  1.00  0.91           H  
ATOM   1463 2HG  PRO A  95      32.079   9.251  21.599  1.00  0.91           H  
ATOM   1464 1HD  PRO A  95      34.492   9.125  19.811  1.00  0.91           H  
ATOM   1465 2HD  PRO A  95      33.705   7.865  20.877  1.00  0.91           H  
ATOM   1466  N   GLY A  96      30.100   9.364  16.892  1.00  0.84           N  
ATOM   1467  CA  GLY A  96      29.713   9.719  15.531  1.00  0.84           C  
ATOM   1468  C   GLY A  96      29.698   8.540  14.555  1.00  0.84           C  
ATOM   1469  O   GLY A  96      29.002   8.588  13.524  1.00  0.84           O  
ATOM   1470  H   GLY A  96      29.356   9.100  17.541  1.00  0.84           H  
ATOM   1471 1HA  GLY A  96      28.724  10.171  15.566  1.00  0.84           H  
ATOM   1472 2HA  GLY A  96      30.398  10.481  15.160  1.00  0.84           H  
ATOM   1473  N   GLN A  97      30.358   7.433  14.930  1.00  0.76           N  
ATOM   1474  CA  GLN A  97      30.419   6.246  14.073  1.00  0.76           C  
ATOM   1475  C   GLN A  97      29.025   5.761  13.773  1.00  0.76           C  
ATOM   1476  O   GLN A  97      28.720   5.318  12.661  1.00  0.76           O  
ATOM   1477  CB  GLN A  97      31.173   5.119  14.776  1.00  0.76           C  
ATOM   1478  CG  GLN A  97      31.514   3.871  13.946  1.00  0.76           C  
ATOM   1479  CD  GLN A  97      30.394   2.812  13.781  1.00  0.76           C  
ATOM   1480  OE1 GLN A  97      29.455   2.706  14.564  1.00  0.76           O  
ATOM   1481  NE2 GLN A  97      30.538   1.980  12.751  1.00  0.76           N  
ATOM   1482  H   GLN A  97      30.892   7.422  15.807  1.00  0.76           H  
ATOM   1483  HA  GLN A  97      30.914   6.505  13.144  1.00  0.76           H  
ATOM   1484 1HB  GLN A  97      32.110   5.505  15.175  1.00  0.76           H  
ATOM   1485 2HB  GLN A  97      30.587   4.792  15.621  1.00  0.76           H  
ATOM   1486 1HG  GLN A  97      31.797   4.200  12.991  1.00  0.76           H  
ATOM   1487 2HG  GLN A  97      32.362   3.382  14.428  1.00  0.76           H  
ATOM   1488 1HE2 GLN A  97      29.882   1.238  12.611  1.00  0.76           H  
ATOM   1489 2HE2 GLN A  97      31.336   2.062  12.151  1.00  0.76           H  
ATOM   1490  N   GLY A  98      28.170   5.872  14.783  1.00  0.70           N  
ATOM   1491  CA  GLY A  98      26.804   5.430  14.711  1.00  0.70           C  
ATOM   1492  C   GLY A  98      25.998   6.125  13.631  1.00  0.70           C  
ATOM   1493  O   GLY A  98      25.057   5.538  13.103  1.00  0.70           O  
ATOM   1494  H   GLY A  98      28.506   6.270  15.646  1.00  0.70           H  
ATOM   1495 1HA  GLY A  98      26.818   4.363  14.512  1.00  0.70           H  
ATOM   1496 2HA  GLY A  98      26.325   5.572  15.679  1.00  0.70           H  
ATOM   1497  N   LEU A  99      26.303   7.390  13.310  1.00  0.65           N  
ATOM   1498  CA  LEU A  99      25.480   8.022  12.294  1.00  0.65           C  
ATOM   1499  C   LEU A  99      25.872   7.473  10.949  1.00  0.65           C  
ATOM   1500  O   LEU A  99      25.014   7.192  10.113  1.00  0.65           O  
ATOM   1501  CB  LEU A  99      25.536   9.542  12.280  1.00  0.65           C  
ATOM   1502  CG  LEU A  99      24.543  10.121  11.241  1.00  0.65           C  
ATOM   1503  CD1 LEU A  99      23.135   9.667  11.598  1.00  0.65           C  
ATOM   1504  CD2 LEU A  99      24.586  11.581  11.232  1.00  0.65           C  
ATOM   1505  H   LEU A  99      27.110   7.867  13.706  1.00  0.65           H  
ATOM   1506  HA  LEU A  99      24.445   7.748  12.470  1.00  0.65           H  
ATOM   1507 1HB  LEU A  99      25.269   9.923  13.251  1.00  0.65           H  
ATOM   1508 2HB  LEU A  99      26.549   9.869  12.031  1.00  0.65           H  
ATOM   1509  HG  LEU A  99      24.789   9.741  10.259  1.00  0.65           H  
ATOM   1510 1HD1 LEU A  99      22.431  10.055  10.873  1.00  0.65           H  
ATOM   1511 2HD1 LEU A  99      23.089   8.588  11.600  1.00  0.65           H  
ATOM   1512 3HD1 LEU A  99      22.881  10.042  12.587  1.00  0.65           H  
ATOM   1513 1HD2 LEU A  99      23.871  11.944  10.491  1.00  0.65           H  
ATOM   1514 2HD2 LEU A  99      24.317  11.946  12.203  1.00  0.65           H  
ATOM   1515 3HD2 LEU A  99      25.577  11.929  10.980  1.00  0.65           H  
ATOM   1516  N   GLY A 100      27.174   7.330  10.720  1.00  0.62           N  
ATOM   1517  CA  GLY A 100      27.605   6.791   9.435  1.00  0.62           C  
ATOM   1518  C   GLY A 100      27.026   5.382   9.275  1.00  0.62           C  
ATOM   1519  O   GLY A 100      26.522   5.009   8.213  1.00  0.62           O  
ATOM   1520  H   GLY A 100      27.846   7.584  11.452  1.00  0.62           H  
ATOM   1521 1HA  GLY A 100      27.260   7.433   8.625  1.00  0.62           H  
ATOM   1522 2HA  GLY A 100      28.688   6.774   9.388  1.00  0.62           H  
ATOM   1523  N   ALA A 101      27.094   4.591  10.348  1.00  0.60           N  
ATOM   1524  CA  ALA A 101      26.546   3.243  10.329  1.00  0.60           C  
ATOM   1525  C   ALA A 101      25.044   3.270  10.087  1.00  0.60           C  
ATOM   1526  O   ALA A 101      24.511   2.455   9.330  1.00  0.60           O  
ATOM   1527  CB  ALA A 101      26.870   2.552  11.627  1.00  0.60           C  
ATOM   1528  H   ALA A 101      27.544   4.931  11.199  1.00  0.60           H  
ATOM   1529  HA  ALA A 101      26.993   2.696   9.511  1.00  0.60           H  
ATOM   1530 1HB  ALA A 101      26.478   1.540  11.616  1.00  0.60           H  
ATOM   1531 2HB  ALA A 101      27.947   2.529  11.753  1.00  0.60           H  
ATOM   1532 3HB  ALA A 101      26.439   3.113  12.427  1.00  0.60           H  
ATOM   1533  N   ALA A 102      24.353   4.226  10.687  1.00  0.59           N  
ATOM   1534  CA  ALA A 102      22.930   4.340  10.473  1.00  0.59           C  
ATOM   1535  C   ALA A 102      22.630   4.628   9.010  1.00  0.59           C  
ATOM   1536  O   ALA A 102      21.667   4.098   8.444  1.00  0.59           O  
ATOM   1537  CB  ALA A 102      22.376   5.429  11.345  1.00  0.59           C  
ATOM   1538  H   ALA A 102      24.802   4.871  11.334  1.00  0.59           H  
ATOM   1539  HA  ALA A 102      22.478   3.387  10.739  1.00  0.59           H  
ATOM   1540 1HB  ALA A 102      21.321   5.500  11.214  1.00  0.59           H  
ATOM   1541 2HB  ALA A 102      22.588   5.212  12.378  1.00  0.59           H  
ATOM   1542 3HB  ALA A 102      22.838   6.362  11.074  1.00  0.59           H  
ATOM   1543  N   CYS A 103      23.485   5.451   8.384  1.00  0.59           N  
ATOM   1544  CA  CYS A 103      23.328   5.826   6.989  1.00  0.59           C  
ATOM   1545  C   CYS A 103      23.468   4.581   6.121  1.00  0.59           C  
ATOM   1546  O   CYS A 103      22.726   4.398   5.159  1.00  0.59           O  
ATOM   1547  CB  CYS A 103      24.394   6.848   6.590  1.00  0.59           C  
ATOM   1548  SG  CYS A 103      24.241   8.451   7.382  1.00  0.59           S  
ATOM   1549  H   CYS A 103      24.247   5.868   8.920  1.00  0.59           H  
ATOM   1550  HA  CYS A 103      22.340   6.249   6.842  1.00  0.59           H  
ATOM   1551 1HB  CYS A 103      25.369   6.474   6.794  1.00  0.59           H  
ATOM   1552 2HB  CYS A 103      24.330   6.998   5.538  1.00  0.59           H  
ATOM   1553  HG  CYS A 103      24.469   7.984   8.639  1.00  0.59           H  
ATOM   1554  N   GLY A 104      24.390   3.699   6.500  1.00  0.59           N  
ATOM   1555  CA  GLY A 104      24.615   2.430   5.812  1.00  0.59           C  
ATOM   1556  C   GLY A 104      23.386   1.553   5.853  1.00  0.59           C  
ATOM   1557  O   GLY A 104      22.938   1.012   4.827  1.00  0.59           O  
ATOM   1558  H   GLY A 104      24.983   3.944   7.297  1.00  0.59           H  
ATOM   1559 1HA  GLY A 104      24.876   2.600   4.780  1.00  0.59           H  
ATOM   1560 2HA  GLY A 104      25.443   1.914   6.286  1.00  0.59           H  
ATOM   1561  N   MET A 105      22.830   1.394   7.045  1.00  0.60           N  
ATOM   1562  CA  MET A 105      21.648   0.576   7.195  1.00  0.60           C  
ATOM   1563  C   MET A 105      20.518   1.132   6.343  1.00  0.60           C  
ATOM   1564  O   MET A 105      19.833   0.381   5.640  1.00  0.60           O  
ATOM   1565  CB  MET A 105      21.229   0.564   8.644  1.00  0.60           C  
ATOM   1566  CG  MET A 105      22.142  -0.136   9.541  1.00  0.60           C  
ATOM   1567  SD  MET A 105      21.644   0.014  11.221  1.00  0.60           S  
ATOM   1568  CE  MET A 105      23.018  -0.817  11.896  1.00  0.60           C  
ATOM   1569  H   MET A 105      23.251   1.854   7.858  1.00  0.60           H  
ATOM   1570  HA  MET A 105      21.876  -0.436   6.858  1.00  0.60           H  
ATOM   1571 1HB  MET A 105      21.158   1.587   9.000  1.00  0.60           H  
ATOM   1572 2HB  MET A 105      20.243   0.112   8.739  1.00  0.60           H  
ATOM   1573 1HG  MET A 105      22.196  -1.191   9.280  1.00  0.60           H  
ATOM   1574 2HG  MET A 105      23.137   0.290   9.440  1.00  0.60           H  
ATOM   1575 1HE  MET A 105      22.943  -0.807  12.964  1.00  0.60           H  
ATOM   1576 2HE  MET A 105      23.034  -1.838  11.530  1.00  0.60           H  
ATOM   1577 3HE  MET A 105      23.934  -0.309  11.591  1.00  0.60           H  
ATOM   1578  N   ALA A 106      20.331   2.456   6.408  1.00  0.61           N  
ATOM   1579  CA  ALA A 106      19.288   3.138   5.657  1.00  0.61           C  
ATOM   1580  C   ALA A 106      19.485   3.013   4.151  1.00  0.61           C  
ATOM   1581  O   ALA A 106      18.521   2.779   3.414  1.00  0.61           O  
ATOM   1582  CB  ALA A 106      19.267   4.598   6.052  1.00  0.61           C  
ATOM   1583  H   ALA A 106      20.930   3.016   7.016  1.00  0.61           H  
ATOM   1584  HA  ALA A 106      18.333   2.682   5.914  1.00  0.61           H  
ATOM   1585 1HB  ALA A 106      18.471   5.116   5.520  1.00  0.61           H  
ATOM   1586 2HB  ALA A 106      19.098   4.678   7.128  1.00  0.61           H  
ATOM   1587 3HB  ALA A 106      20.216   5.048   5.811  1.00  0.61           H  
ATOM   1588  N   TYR A 107      20.738   3.124   3.692  1.00  0.64           N  
ATOM   1589  CA  TYR A 107      21.048   3.019   2.275  1.00  0.64           C  
ATOM   1590  C   TYR A 107      20.676   1.635   1.790  1.00  0.64           C  
ATOM   1591  O   TYR A 107      19.968   1.472   0.798  1.00  0.64           O  
ATOM   1592  CB  TYR A 107      22.539   3.254   1.978  1.00  0.64           C  
ATOM   1593  CG  TYR A 107      22.822   3.272   0.484  1.00  0.64           C  
ATOM   1594  CD1 TYR A 107      22.833   4.489  -0.192  1.00  0.64           C  
ATOM   1595  CD2 TYR A 107      22.984   2.090  -0.226  1.00  0.64           C  
ATOM   1596  CE1 TYR A 107      23.013   4.520  -1.551  1.00  0.64           C  
ATOM   1597  CE2 TYR A 107      23.156   2.132  -1.599  1.00  0.64           C  
ATOM   1598  CZ  TYR A 107      23.165   3.348  -2.259  1.00  0.64           C  
ATOM   1599  OH  TYR A 107      23.322   3.399  -3.628  1.00  0.64           O  
ATOM   1600  H   TYR A 107      21.495   3.328   4.339  1.00  0.64           H  
ATOM   1601  HA  TYR A 107      20.448   3.729   1.719  1.00  0.64           H  
ATOM   1602 1HB  TYR A 107      22.854   4.209   2.406  1.00  0.64           H  
ATOM   1603 2HB  TYR A 107      23.141   2.470   2.441  1.00  0.64           H  
ATOM   1604  HD1 TYR A 107      22.696   5.418   0.356  1.00  0.64           H  
ATOM   1605  HD2 TYR A 107      22.961   1.131   0.295  1.00  0.64           H  
ATOM   1606  HE1 TYR A 107      23.015   5.453  -2.069  1.00  0.64           H  
ATOM   1607  HE2 TYR A 107      23.274   1.206  -2.162  1.00  0.64           H  
ATOM   1608  HH  TYR A 107      23.607   2.540  -3.954  1.00  0.64           H  
ATOM   1609  N   THR A 108      21.149   0.625   2.513  1.00  0.67           N  
ATOM   1610  CA  THR A 108      20.926  -0.752   2.128  1.00  0.67           C  
ATOM   1611  C   THR A 108      19.440  -1.029   2.031  1.00  0.67           C  
ATOM   1612  O   THR A 108      18.962  -1.535   1.011  1.00  0.67           O  
ATOM   1613  CB  THR A 108      21.557  -1.680   3.166  1.00  0.67           C  
ATOM   1614  OG1 THR A 108      22.932  -1.383   3.228  1.00  0.67           O  
ATOM   1615  CG2 THR A 108      21.381  -3.176   2.786  1.00  0.67           C  
ATOM   1616  H   THR A 108      21.710   0.819   3.345  1.00  0.67           H  
ATOM   1617  HA  THR A 108      21.384  -0.927   1.156  1.00  0.67           H  
ATOM   1618  HB  THR A 108      21.110  -1.477   4.128  1.00  0.67           H  
ATOM   1619  HG1 THR A 108      23.030  -0.479   3.626  1.00  0.67           H  
ATOM   1620 1HG2 THR A 108      21.857  -3.803   3.542  1.00  0.67           H  
ATOM   1621 2HG2 THR A 108      20.314  -3.418   2.732  1.00  0.67           H  
ATOM   1622 3HG2 THR A 108      21.846  -3.367   1.820  1.00  0.67           H  
ATOM   1623  N   GLY A 109      18.694  -0.608   3.047  1.00  0.72           N  
ATOM   1624  CA  GLY A 109      17.264  -0.805   3.048  1.00  0.72           C  
ATOM   1625  C   GLY A 109      16.623  -0.203   1.815  1.00  0.72           C  
ATOM   1626  O   GLY A 109      15.968  -0.900   1.036  1.00  0.72           O  
ATOM   1627  H   GLY A 109      19.133  -0.174   3.860  1.00  0.72           H  
ATOM   1628 1HA  GLY A 109      17.040  -1.864   3.135  1.00  0.72           H  
ATOM   1629 2HA  GLY A 109      16.846  -0.314   3.920  1.00  0.72           H  
ATOM   1630  N   LYS A 110      16.830   1.095   1.621  1.00  0.77           N  
ATOM   1631  CA  LYS A 110      16.233   1.834   0.518  1.00  0.77           C  
ATOM   1632  C   LYS A 110      16.623   1.362  -0.895  1.00  0.77           C  
ATOM   1633  O   LYS A 110      15.765   1.274  -1.779  1.00  0.77           O  
ATOM   1634  CB  LYS A 110      16.586   3.309   0.680  1.00  0.77           C  
ATOM   1635  CG  LYS A 110      15.967   4.221  -0.344  1.00  0.77           C  
ATOM   1636  CD  LYS A 110      16.303   5.666  -0.050  1.00  0.77           C  
ATOM   1637  CE  LYS A 110      15.697   6.580  -1.072  1.00  0.77           C  
ATOM   1638  NZ  LYS A 110      14.203   6.609  -0.945  1.00  0.77           N  
ATOM   1639  H   LYS A 110      17.420   1.611   2.279  1.00  0.77           H  
ATOM   1640  HA  LYS A 110      15.152   1.731   0.606  1.00  0.77           H  
ATOM   1641 1HB  LYS A 110      16.270   3.650   1.667  1.00  0.77           H  
ATOM   1642 2HB  LYS A 110      17.669   3.425   0.635  1.00  0.77           H  
ATOM   1643 1HG  LYS A 110      16.352   3.959  -1.333  1.00  0.77           H  
ATOM   1644 2HG  LYS A 110      14.886   4.095  -0.343  1.00  0.77           H  
ATOM   1645 1HD  LYS A 110      15.916   5.947   0.935  1.00  0.77           H  
ATOM   1646 2HD  LYS A 110      17.375   5.802  -0.047  1.00  0.77           H  
ATOM   1647 1HE  LYS A 110      16.083   7.576  -0.936  1.00  0.77           H  
ATOM   1648 2HE  LYS A 110      15.965   6.237  -2.070  1.00  0.77           H  
ATOM   1649 1HZ  LYS A 110      13.815   7.231  -1.630  1.00  0.77           H  
ATOM   1650 2HZ  LYS A 110      13.837   5.687  -1.081  1.00  0.77           H  
ATOM   1651 3HZ  LYS A 110      13.928   6.943   0.012  1.00  0.77           H  
ATOM   1652  N   TYR A 111      17.905   1.073  -1.109  1.00  0.82           N  
ATOM   1653  CA  TYR A 111      18.416   0.722  -2.432  1.00  0.82           C  
ATOM   1654  C   TYR A 111      18.567  -0.775  -2.731  1.00  0.82           C  
ATOM   1655  O   TYR A 111      18.318  -1.205  -3.859  1.00  0.82           O  
ATOM   1656  CB  TYR A 111      19.764   1.415  -2.626  1.00  0.82           C  
ATOM   1657  CG  TYR A 111      19.678   2.938  -2.745  1.00  0.82           C  
ATOM   1658  CD1 TYR A 111      19.681   3.759  -1.625  1.00  0.82           C  
ATOM   1659  CD2 TYR A 111      19.632   3.506  -3.998  1.00  0.82           C  
ATOM   1660  CE1 TYR A 111      19.637   5.134  -1.770  1.00  0.82           C  
ATOM   1661  CE2 TYR A 111      19.589   4.874  -4.139  1.00  0.82           C  
ATOM   1662  CZ  TYR A 111      19.592   5.686  -3.031  1.00  0.82           C  
ATOM   1663  OH  TYR A 111      19.554   7.051  -3.193  1.00  0.82           O  
ATOM   1664  H   TYR A 111      18.563   1.142  -0.336  1.00  0.82           H  
ATOM   1665  HA  TYR A 111      17.720   1.123  -3.168  1.00  0.82           H  
ATOM   1666 1HB  TYR A 111      20.403   1.177  -1.779  1.00  0.82           H  
ATOM   1667 2HB  TYR A 111      20.250   1.028  -3.520  1.00  0.82           H  
ATOM   1668  HD1 TYR A 111      19.725   3.331  -0.641  1.00  0.82           H  
ATOM   1669  HD2 TYR A 111      19.637   2.868  -4.882  1.00  0.82           H  
ATOM   1670  HE1 TYR A 111      19.643   5.777  -0.900  1.00  0.82           H  
ATOM   1671  HE2 TYR A 111      19.556   5.315  -5.136  1.00  0.82           H  
ATOM   1672  HH  TYR A 111      19.570   7.498  -2.322  1.00  0.82           H  
ATOM   1673  N   PHE A 112      19.013  -1.569  -1.758  1.00  0.87           N  
ATOM   1674  CA  PHE A 112      19.225  -2.996  -1.984  1.00  0.87           C  
ATOM   1675  C   PHE A 112      17.975  -3.817  -1.680  1.00  0.87           C  
ATOM   1676  O   PHE A 112      17.556  -4.649  -2.490  1.00  0.87           O  
ATOM   1677  CB  PHE A 112      20.397  -3.523  -1.153  1.00  0.87           C  
ATOM   1678  CG  PHE A 112      20.515  -4.988  -1.253  1.00  0.87           C  
ATOM   1679  CD1 PHE A 112      21.006  -5.587  -2.374  1.00  0.87           C  
ATOM   1680  CD2 PHE A 112      20.078  -5.773  -0.223  1.00  0.87           C  
ATOM   1681  CE1 PHE A 112      21.048  -6.967  -2.478  1.00  0.87           C  
ATOM   1682  CE2 PHE A 112      20.109  -7.129  -0.311  1.00  0.87           C  
ATOM   1683  CZ  PHE A 112      20.589  -7.735  -1.443  1.00  0.87           C  
ATOM   1684  H   PHE A 112      19.183  -1.207  -0.828  1.00  0.87           H  
ATOM   1685  HA  PHE A 112      19.477  -3.141  -3.033  1.00  0.87           H  
ATOM   1686 1HB  PHE A 112      21.325  -3.071  -1.490  1.00  0.87           H  
ATOM   1687 2HB  PHE A 112      20.258  -3.269  -0.113  1.00  0.87           H  
ATOM   1688  HD1 PHE A 112      21.345  -4.963  -3.179  1.00  0.87           H  
ATOM   1689  HD2 PHE A 112      19.678  -5.299   0.673  1.00  0.87           H  
ATOM   1690  HE1 PHE A 112      21.427  -7.444  -3.382  1.00  0.87           H  
ATOM   1691  HE2 PHE A 112      19.737  -7.717   0.522  1.00  0.87           H  
ATOM   1692  HZ  PHE A 112      20.594  -8.813  -1.523  1.00  0.87           H  
ATOM   1693  N   ASP A 113      17.390  -3.588  -0.512  1.00  0.91           N  
ATOM   1694  CA  ASP A 113      16.227  -4.358  -0.078  1.00  0.91           C  
ATOM   1695  C   ASP A 113      14.908  -3.728  -0.538  1.00  0.91           C  
ATOM   1696  O   ASP A 113      13.919  -4.428  -0.753  1.00  0.91           O  
ATOM   1697  CB  ASP A 113      16.182  -4.476   1.453  1.00  0.91           C  
ATOM   1698  CG  ASP A 113      17.347  -5.244   2.118  1.00  0.91           C  
ATOM   1699  OD1 ASP A 113      17.591  -6.365   1.768  1.00  0.91           O  
ATOM   1700  OD2 ASP A 113      17.962  -4.692   3.016  1.00  0.91           O  
ATOM   1701  H   ASP A 113      17.784  -2.865   0.094  1.00  0.91           H  
ATOM   1702  HA  ASP A 113      16.298  -5.359  -0.505  1.00  0.91           H  
ATOM   1703 1HB  ASP A 113      16.153  -3.480   1.862  1.00  0.91           H  
ATOM   1704 2HB  ASP A 113      15.250  -4.954   1.739  1.00  0.91           H  
ATOM   1705  N   GLN A 114      14.903  -2.401  -0.686  1.00  0.93           N  
ATOM   1706  CA  GLN A 114      13.718  -1.587  -0.993  1.00  0.93           C  
ATOM   1707  C   GLN A 114      12.699  -1.770   0.120  1.00  0.93           C  
ATOM   1708  O   GLN A 114      11.496  -1.922  -0.106  1.00  0.93           O  
ATOM   1709  CB  GLN A 114      13.107  -1.938  -2.357  1.00  0.93           C  
ATOM   1710  CG  GLN A 114      14.053  -1.722  -3.539  1.00  0.93           C  
ATOM   1711  CD  GLN A 114      13.354  -1.930  -4.879  1.00  0.93           C  
ATOM   1712  OE1 GLN A 114      12.227  -1.464  -5.073  1.00  0.93           O  
ATOM   1713  NE2 GLN A 114      14.004  -2.627  -5.806  1.00  0.93           N  
ATOM   1714  H   GLN A 114      15.767  -1.899  -0.495  1.00  0.93           H  
ATOM   1715  HA  GLN A 114      14.012  -0.536  -1.007  1.00  0.93           H  
ATOM   1716 1HB  GLN A 114      12.775  -2.972  -2.366  1.00  0.93           H  
ATOM   1717 2HB  GLN A 114      12.228  -1.317  -2.520  1.00  0.93           H  
ATOM   1718 1HG  GLN A 114      14.443  -0.701  -3.497  1.00  0.93           H  
ATOM   1719 2HG  GLN A 114      14.879  -2.434  -3.465  1.00  0.93           H  
ATOM   1720 1HE2 GLN A 114      13.582  -2.789  -6.699  1.00  0.93           H  
ATOM   1721 2HE2 GLN A 114      14.917  -2.990  -5.611  1.00  0.93           H  
ATOM   1722  N   ALA A 115      13.232  -1.774   1.331  1.00  0.91           N  
ATOM   1723  CA  ALA A 115      12.494  -1.946   2.566  1.00  0.91           C  
ATOM   1724  C   ALA A 115      11.885  -0.645   3.068  1.00  0.91           C  
ATOM   1725  O   ALA A 115      12.365   0.443   2.750  1.00  0.91           O  
ATOM   1726  CB  ALA A 115      13.398  -2.528   3.605  1.00  0.91           C  
ATOM   1727  H   ALA A 115      14.237  -1.621   1.366  1.00  0.91           H  
ATOM   1728  HA  ALA A 115      11.682  -2.649   2.374  1.00  0.91           H  
ATOM   1729 1HB  ALA A 115      12.824  -2.701   4.499  1.00  0.91           H  
ATOM   1730 2HB  ALA A 115      13.807  -3.468   3.249  1.00  0.91           H  
ATOM   1731 3HB  ALA A 115      14.199  -1.827   3.787  1.00  0.91           H  
ATOM   1732  N   SER A 116      10.847  -0.785   3.891  1.00  0.87           N  
ATOM   1733  CA  SER A 116      10.107   0.317   4.509  1.00  0.87           C  
ATOM   1734  C   SER A 116      10.494   0.681   5.959  1.00  0.87           C  
ATOM   1735  O   SER A 116       9.813   1.490   6.591  1.00  0.87           O  
ATOM   1736  CB  SER A 116       8.642  -0.048   4.468  1.00  0.87           C  
ATOM   1737  OG  SER A 116       8.407  -1.201   5.226  1.00  0.87           O  
ATOM   1738  H   SER A 116      10.521  -1.721   4.090  1.00  0.87           H  
ATOM   1739  HA  SER A 116      10.259   1.204   3.888  1.00  0.87           H  
ATOM   1740 1HB  SER A 116       8.030   0.775   4.834  1.00  0.87           H  
ATOM   1741 2HB  SER A 116       8.353  -0.235   3.431  1.00  0.87           H  
ATOM   1742  HG  SER A 116       7.709  -1.711   4.736  1.00  0.87           H  
ATOM   1743  N   TYR A 117      11.529   0.048   6.511  1.00  0.81           N  
ATOM   1744  CA  TYR A 117      11.927   0.285   7.915  1.00  0.81           C  
ATOM   1745  C   TYR A 117      12.637   1.624   8.096  1.00  0.81           C  
ATOM   1746  O   TYR A 117      13.105   2.217   7.126  1.00  0.81           O  
ATOM   1747  CB  TYR A 117      12.849  -0.819   8.443  1.00  0.81           C  
ATOM   1748  CG  TYR A 117      14.185  -0.867   7.820  1.00  0.81           C  
ATOM   1749  CD1 TYR A 117      15.218  -0.074   8.297  1.00  0.81           C  
ATOM   1750  CD2 TYR A 117      14.397  -1.692   6.790  1.00  0.81           C  
ATOM   1751  CE1 TYR A 117      16.442  -0.130   7.700  1.00  0.81           C  
ATOM   1752  CE2 TYR A 117      15.622  -1.735   6.200  1.00  0.81           C  
ATOM   1753  CZ  TYR A 117      16.634  -0.945   6.662  1.00  0.81           C  
ATOM   1754  OH  TYR A 117      17.849  -0.997   6.083  1.00  0.81           O  
ATOM   1755  H   TYR A 117      12.051  -0.607   5.949  1.00  0.81           H  
ATOM   1756  HA  TYR A 117      11.029   0.307   8.535  1.00  0.81           H  
ATOM   1757 1HB  TYR A 117      12.980  -0.689   9.509  1.00  0.81           H  
ATOM   1758 2HB  TYR A 117      12.373  -1.790   8.298  1.00  0.81           H  
ATOM   1759  HD1 TYR A 117      15.056   0.584   9.139  1.00  0.81           H  
ATOM   1760  HD2 TYR A 117      13.591  -2.319   6.446  1.00  0.81           H  
ATOM   1761  HE1 TYR A 117      17.254   0.461   8.041  1.00  0.81           H  
ATOM   1762  HE2 TYR A 117      15.799  -2.405   5.362  1.00  0.81           H  
ATOM   1763  HH  TYR A 117      18.365  -0.204   6.303  1.00  0.81           H  
ATOM   1764  N   ARG A 118      12.755   2.080   9.348  1.00  0.75           N  
ATOM   1765  CA  ARG A 118      13.492   3.314   9.630  1.00  0.75           C  
ATOM   1766  C   ARG A 118      14.706   3.020  10.523  1.00  0.75           C  
ATOM   1767  O   ARG A 118      14.699   2.057  11.296  1.00  0.75           O  
ATOM   1768  CB  ARG A 118      12.610   4.326  10.351  1.00  0.75           C  
ATOM   1769  CG  ARG A 118      11.362   4.824   9.617  1.00  0.75           C  
ATOM   1770  CD  ARG A 118      11.692   5.662   8.452  1.00  0.75           C  
ATOM   1771  NE  ARG A 118      10.508   6.261   7.836  1.00  0.75           N  
ATOM   1772  CZ  ARG A 118       9.738   5.655   6.915  1.00  0.75           C  
ATOM   1773  NH1 ARG A 118      10.012   4.436   6.526  1.00  0.75           N  
ATOM   1774  NH2 ARG A 118       8.700   6.281   6.394  1.00  0.75           N  
ATOM   1775  H   ARG A 118      12.310   1.566  10.118  1.00  0.75           H  
ATOM   1776  HA  ARG A 118      13.840   3.745   8.692  1.00  0.75           H  
ATOM   1777 1HB  ARG A 118      12.245   3.861  11.257  1.00  0.75           H  
ATOM   1778 2HB  ARG A 118      13.210   5.192  10.640  1.00  0.75           H  
ATOM   1779 1HG  ARG A 118      10.791   3.962   9.264  1.00  0.75           H  
ATOM   1780 2HG  ARG A 118      10.751   5.407  10.304  1.00  0.75           H  
ATOM   1781 1HD  ARG A 118      12.374   6.461   8.745  1.00  0.75           H  
ATOM   1782 2HD  ARG A 118      12.174   5.027   7.709  1.00  0.75           H  
ATOM   1783  HE  ARG A 118      10.263   7.206   8.097  1.00  0.75           H  
ATOM   1784 1HH1 ARG A 118      10.815   3.949   6.905  1.00  0.75           H  
ATOM   1785 2HH1 ARG A 118       9.431   3.990   5.829  1.00  0.75           H  
ATOM   1786 1HH2 ARG A 118       8.472   7.248   6.673  1.00  0.75           H  
ATOM   1787 2HH2 ARG A 118       8.135   5.814   5.704  1.00  0.75           H  
ATOM   1788  N   VAL A 119      15.736   3.857  10.423  1.00  0.71           N  
ATOM   1789  CA  VAL A 119      16.936   3.701  11.243  1.00  0.71           C  
ATOM   1790  C   VAL A 119      17.129   4.907  12.142  1.00  0.71           C  
ATOM   1791  O   VAL A 119      17.073   6.043  11.666  1.00  0.71           O  
ATOM   1792  CB  VAL A 119      18.174   3.570  10.362  1.00  0.71           C  
ATOM   1793  CG1 VAL A 119      19.389   3.380  11.221  1.00  0.71           C  
ATOM   1794  CG2 VAL A 119      18.007   2.477   9.435  1.00  0.71           C  
ATOM   1795  H   VAL A 119      15.691   4.603   9.734  1.00  0.71           H  
ATOM   1796  HA  VAL A 119      16.834   2.811  11.863  1.00  0.71           H  
ATOM   1797  HB  VAL A 119      18.313   4.493   9.799  1.00  0.71           H  
ATOM   1798 1HG1 VAL A 119      20.243   3.298  10.580  1.00  0.71           H  
ATOM   1799 2HG1 VAL A 119      19.511   4.223  11.892  1.00  0.71           H  
ATOM   1800 3HG1 VAL A 119      19.280   2.465  11.805  1.00  0.71           H  
ATOM   1801 1HG2 VAL A 119      18.882   2.406   8.809  1.00  0.71           H  
ATOM   1802 2HG2 VAL A 119      17.874   1.555   9.990  1.00  0.71           H  
ATOM   1803 3HG2 VAL A 119      17.132   2.670   8.813  1.00  0.71           H  
ATOM   1804  N   PHE A 120      17.375   4.665  13.427  1.00  0.70           N  
ATOM   1805  CA  PHE A 120      17.525   5.759  14.370  1.00  0.70           C  
ATOM   1806  C   PHE A 120      18.877   5.774  15.065  1.00  0.70           C  
ATOM   1807  O   PHE A 120      19.247   4.824  15.772  1.00  0.70           O  
ATOM   1808  CB  PHE A 120      16.473   5.611  15.429  1.00  0.70           C  
ATOM   1809  CG  PHE A 120      15.094   5.570  14.861  1.00  0.70           C  
ATOM   1810  CD1 PHE A 120      14.577   4.371  14.411  1.00  0.70           C  
ATOM   1811  CD2 PHE A 120      14.326   6.683  14.748  1.00  0.70           C  
ATOM   1812  CE1 PHE A 120      13.331   4.315  13.870  1.00  0.70           C  
ATOM   1813  CE2 PHE A 120      13.077   6.622  14.200  1.00  0.70           C  
ATOM   1814  CZ  PHE A 120      12.589   5.433  13.758  1.00  0.70           C  
ATOM   1815  H   PHE A 120      17.406   3.700  13.754  1.00  0.70           H  
ATOM   1816  HA  PHE A 120      17.393   6.702  13.842  1.00  0.70           H  
ATOM   1817 1HB  PHE A 120      16.676   4.704  15.927  1.00  0.70           H  
ATOM   1818 2HB  PHE A 120      16.538   6.416  16.151  1.00  0.70           H  
ATOM   1819  HD1 PHE A 120      15.178   3.462  14.487  1.00  0.70           H  
ATOM   1820  HD2 PHE A 120      14.709   7.613  15.090  1.00  0.70           H  
ATOM   1821  HE1 PHE A 120      12.929   3.382  13.516  1.00  0.70           H  
ATOM   1822  HE2 PHE A 120      12.472   7.520  14.113  1.00  0.70           H  
ATOM   1823  HZ  PHE A 120      11.593   5.374  13.316  1.00  0.70           H  
ATOM   1824  N   CYS A 121      19.600   6.856  14.844  1.00  0.72           N  
ATOM   1825  CA  CYS A 121      20.898   7.068  15.457  1.00  0.72           C  
ATOM   1826  C   CYS A 121      20.793   8.026  16.620  1.00  0.72           C  
ATOM   1827  O   CYS A 121      20.322   9.152  16.437  1.00  0.72           O  
ATOM   1828  CB  CYS A 121      21.869   7.671  14.489  1.00  0.72           C  
ATOM   1829  SG  CYS A 121      23.447   7.960  15.238  1.00  0.72           S  
ATOM   1830  H   CYS A 121      19.217   7.572  14.219  1.00  0.72           H  
ATOM   1831  HA  CYS A 121      21.288   6.114  15.816  1.00  0.72           H  
ATOM   1832 1HB  CYS A 121      22.003   7.029  13.639  1.00  0.72           H  
ATOM   1833 2HB  CYS A 121      21.481   8.621  14.131  1.00  0.72           H  
ATOM   1834  HG  CYS A 121      22.962   8.398  16.407  1.00  0.72           H  
ATOM   1835  N   LEU A 122      21.230   7.621  17.807  1.00  0.78           N  
ATOM   1836  CA  LEU A 122      21.125   8.575  18.912  1.00  0.78           C  
ATOM   1837  C   LEU A 122      22.486   9.195  19.217  1.00  0.78           C  
ATOM   1838  O   LEU A 122      23.402   8.509  19.666  1.00  0.78           O  
ATOM   1839  CB  LEU A 122      20.545   7.914  20.159  1.00  0.78           C  
ATOM   1840  CG  LEU A 122      19.021   7.599  20.098  1.00  0.78           C  
ATOM   1841  CD1 LEU A 122      18.796   6.286  19.282  1.00  0.78           C  
ATOM   1842  CD2 LEU A 122      18.488   7.508  21.516  1.00  0.78           C  
ATOM   1843  H   LEU A 122      21.614   6.676  17.940  1.00  0.78           H  
ATOM   1844  HA  LEU A 122      20.453   9.383  18.628  1.00  0.78           H  
ATOM   1845 1HB  LEU A 122      21.070   6.997  20.326  1.00  0.78           H  
ATOM   1846 2HB  LEU A 122      20.718   8.578  21.007  1.00  0.78           H  
ATOM   1847  HG  LEU A 122      18.499   8.399  19.578  1.00  0.78           H  
ATOM   1848 1HD1 LEU A 122      17.746   6.057  19.229  1.00  0.78           H  
ATOM   1849 2HD1 LEU A 122      19.181   6.401  18.278  1.00  0.78           H  
ATOM   1850 3HD1 LEU A 122      19.309   5.472  19.764  1.00  0.78           H  
ATOM   1851 1HD2 LEU A 122      17.437   7.295  21.507  1.00  0.78           H  
ATOM   1852 2HD2 LEU A 122      19.002   6.728  22.047  1.00  0.78           H  
ATOM   1853 3HD2 LEU A 122      18.656   8.460  22.028  1.00  0.78           H  
ATOM   1854  N   LEU A 123      22.624  10.485  18.910  1.00  0.86           N  
ATOM   1855  CA  LEU A 123      23.876  11.222  19.075  1.00  0.86           C  
ATOM   1856  C   LEU A 123      23.829  12.095  20.330  1.00  0.86           C  
ATOM   1857  O   LEU A 123      22.814  12.756  20.584  1.00  0.86           O  
ATOM   1858  CB  LEU A 123      24.095  12.135  17.851  1.00  0.86           C  
ATOM   1859  CG  LEU A 123      24.212  11.445  16.481  1.00  0.86           C  
ATOM   1860  CD1 LEU A 123      24.269  12.495  15.389  1.00  0.86           C  
ATOM   1861  CD2 LEU A 123      25.487  10.602  16.455  1.00  0.86           C  
ATOM   1862  H   LEU A 123      21.809  10.992  18.560  1.00  0.86           H  
ATOM   1863  HA  LEU A 123      24.700  10.513  19.167  1.00  0.86           H  
ATOM   1864 1HB  LEU A 123      23.263  12.840  17.798  1.00  0.86           H  
ATOM   1865 2HB  LEU A 123      25.016  12.704  18.016  1.00  0.86           H  
ATOM   1866  HG  LEU A 123      23.339  10.814  16.311  1.00  0.86           H  
ATOM   1867 1HD1 LEU A 123      24.354  12.001  14.437  1.00  0.86           H  
ATOM   1868 2HD1 LEU A 123      23.359  13.098  15.409  1.00  0.86           H  
ATOM   1869 3HD1 LEU A 123      25.133  13.134  15.552  1.00  0.86           H  
ATOM   1870 1HD2 LEU A 123      25.594  10.111  15.501  1.00  0.86           H  
ATOM   1871 2HD2 LEU A 123      26.345  11.246  16.620  1.00  0.86           H  
ATOM   1872 3HD2 LEU A 123      25.443   9.848  17.248  1.00  0.86           H  
ATOM   1873  N   GLY A 124      24.923  12.145  21.091  1.00  0.95           N  
ATOM   1874  CA  GLY A 124      24.954  13.029  22.256  1.00  0.95           C  
ATOM   1875  C   GLY A 124      25.622  14.335  21.878  1.00  0.95           C  
ATOM   1876  O   GLY A 124      26.000  14.519  20.715  1.00  0.95           O  
ATOM   1877  H   GLY A 124      25.739  11.567  20.853  1.00  0.95           H  
ATOM   1878 1HA  GLY A 124      23.944  13.214  22.619  1.00  0.95           H  
ATOM   1879 2HA  GLY A 124      25.508  12.551  23.062  1.00  0.95           H  
ATOM   1880  N   ASP A 125      25.784  15.252  22.840  1.00  1.03           N  
ATOM   1881  CA  ASP A 125      26.442  16.487  22.454  1.00  1.03           C  
ATOM   1882  C   ASP A 125      27.893  16.150  22.438  1.00  1.03           C  
ATOM   1883  O   ASP A 125      28.268  15.050  22.840  1.00  1.03           O  
ATOM   1884  CB  ASP A 125      26.050  17.691  23.319  1.00  1.03           C  
ATOM   1885  CG  ASP A 125      26.176  19.003  22.508  1.00  1.03           C  
ATOM   1886  OD1 ASP A 125      26.951  19.034  21.579  1.00  1.03           O  
ATOM   1887  OD2 ASP A 125      25.449  19.914  22.758  1.00  1.03           O  
ATOM   1888  H   ASP A 125      25.457  15.098  23.784  1.00  1.03           H  
ATOM   1889  HA  ASP A 125      26.197  16.751  21.439  1.00  1.03           H  
ATOM   1890 1HB  ASP A 125      25.020  17.583  23.664  1.00  1.03           H  
ATOM   1891 2HB  ASP A 125      26.692  17.755  24.203  1.00  1.03           H  
ATOM   1892  N   GLU A 126      28.701  17.051  21.909  1.00  1.08           N  
ATOM   1893  CA  GLU A 126      30.134  16.853  21.677  1.00  1.08           C  
ATOM   1894  C   GLU A 126      30.297  15.864  20.502  1.00  1.08           C  
ATOM   1895  O   GLU A 126      30.860  16.214  19.468  1.00  1.08           O  
ATOM   1896  CB  GLU A 126      30.867  16.379  22.933  1.00  1.08           C  
ATOM   1897  CG  GLU A 126      32.369  16.315  22.783  1.00  1.08           C  
ATOM   1898  CD  GLU A 126      33.006  16.023  24.064  1.00  1.08           C  
ATOM   1899  OE1 GLU A 126      32.270  15.941  25.028  1.00  1.08           O  
ATOM   1900  OE2 GLU A 126      34.204  15.881  24.121  1.00  1.08           O  
ATOM   1901  H   GLU A 126      28.266  17.930  21.628  1.00  1.08           H  
ATOM   1902  HA  GLU A 126      30.571  17.805  21.374  1.00  1.08           H  
ATOM   1903 1HB  GLU A 126      30.628  17.036  23.771  1.00  1.08           H  
ATOM   1904 2HB  GLU A 126      30.566  15.377  23.204  1.00  1.08           H  
ATOM   1905 1HG  GLU A 126      32.628  15.539  22.062  1.00  1.08           H  
ATOM   1906 2HG  GLU A 126      32.733  17.269  22.406  1.00  1.08           H  
ATOM   1907  N   GLU A 127      29.713  14.667  20.622  1.00  1.09           N  
ATOM   1908  CA  GLU A 127      29.673  13.669  19.558  1.00  1.09           C  
ATOM   1909  C   GLU A 127      29.148  14.247  18.262  1.00  1.09           C  
ATOM   1910  O   GLU A 127      29.729  14.057  17.196  1.00  1.09           O  
ATOM   1911  CB  GLU A 127      28.738  12.522  19.963  1.00  1.09           C  
ATOM   1912  CG  GLU A 127      28.545  11.500  18.908  1.00  1.09           C  
ATOM   1913  CD  GLU A 127      27.782  10.274  19.357  1.00  1.09           C  
ATOM   1914  OE1 GLU A 127      27.021  10.357  20.302  1.00  1.09           O  
ATOM   1915  OE2 GLU A 127      27.985   9.233  18.757  1.00  1.09           O  
ATOM   1916  H   GLU A 127      29.268  14.462  21.508  1.00  1.09           H  
ATOM   1917  HA  GLU A 127      30.683  13.292  19.391  1.00  1.09           H  
ATOM   1918 1HB  GLU A 127      29.118  12.037  20.861  1.00  1.09           H  
ATOM   1919 2HB  GLU A 127      27.769  12.919  20.205  1.00  1.09           H  
ATOM   1920 1HG  GLU A 127      27.985  11.971  18.107  1.00  1.09           H  
ATOM   1921 2HG  GLU A 127      29.489  11.254  18.518  1.00  1.09           H  
ATOM   1922  N   SER A 128      28.091  15.037  18.371  1.00  1.07           N  
ATOM   1923  CA  SER A 128      27.450  15.649  17.224  1.00  1.07           C  
ATOM   1924  C   SER A 128      28.345  16.637  16.473  1.00  1.07           C  
ATOM   1925  O   SER A 128      28.037  16.996  15.340  1.00  1.07           O  
ATOM   1926  CB  SER A 128      26.233  16.388  17.676  1.00  1.07           C  
ATOM   1927  OG  SER A 128      26.582  17.555  18.361  1.00  1.07           O  
ATOM   1928  H   SER A 128      27.650  15.140  19.288  1.00  1.07           H  
ATOM   1929  HA  SER A 128      27.146  14.860  16.544  1.00  1.07           H  
ATOM   1930 1HB  SER A 128      25.611  16.595  16.862  1.00  1.07           H  
ATOM   1931 2HB  SER A 128      25.685  15.729  18.334  1.00  1.07           H  
ATOM   1932  HG  SER A 128      25.810  17.810  18.872  1.00  1.07           H  
ATOM   1933  N   THR A 129      29.431  17.108  17.104  1.00  1.01           N  
ATOM   1934  CA  THR A 129      30.298  18.082  16.469  1.00  1.01           C  
ATOM   1935  C   THR A 129      31.442  17.388  15.734  1.00  1.01           C  
ATOM   1936  O   THR A 129      32.231  18.044  15.047  1.00  1.01           O  
ATOM   1937  CB  THR A 129      30.874  19.089  17.494  1.00  1.01           C  
ATOM   1938  OG1 THR A 129      31.771  18.435  18.393  1.00  1.01           O  
ATOM   1939  CG2 THR A 129      29.728  19.662  18.309  1.00  1.01           C  
ATOM   1940  H   THR A 129      29.682  16.769  18.030  1.00  1.01           H  
ATOM   1941  HA  THR A 129      29.718  18.638  15.738  1.00  1.01           H  
ATOM   1942  HB  THR A 129      31.396  19.891  16.977  1.00  1.01           H  
ATOM   1943  HG1 THR A 129      31.423  17.550  18.625  1.00  1.01           H  
ATOM   1944 1HG2 THR A 129      30.115  20.371  19.039  1.00  1.01           H  
ATOM   1945 2HG2 THR A 129      29.027  20.166  17.646  1.00  1.01           H  
ATOM   1946 3HG2 THR A 129      29.215  18.848  18.830  1.00  1.01           H  
ATOM   1947  N   GLU A 130      31.553  16.064  15.880  1.00  0.95           N  
ATOM   1948  CA  GLU A 130      32.624  15.353  15.204  1.00  0.95           C  
ATOM   1949  C   GLU A 130      32.429  15.472  13.704  1.00  0.95           C  
ATOM   1950  O   GLU A 130      31.307  15.362  13.195  1.00  0.95           O  
ATOM   1951  CB  GLU A 130      32.680  13.869  15.617  1.00  0.95           C  
ATOM   1952  CG  GLU A 130      33.159  13.583  17.051  1.00  0.95           C  
ATOM   1953  CD  GLU A 130      34.663  13.788  17.225  1.00  0.95           C  
ATOM   1954  OE1 GLU A 130      35.420  13.210  16.466  1.00  0.95           O  
ATOM   1955  OE2 GLU A 130      35.054  14.507  18.111  1.00  0.95           O  
ATOM   1956  H   GLU A 130      30.880  15.539  16.440  1.00  0.95           H  
ATOM   1957  HA  GLU A 130      33.572  15.822  15.468  1.00  0.95           H  
ATOM   1958 1HB  GLU A 130      31.685  13.432  15.516  1.00  0.95           H  
ATOM   1959 2HB  GLU A 130      33.335  13.328  14.935  1.00  0.95           H  
ATOM   1960 1HG  GLU A 130      32.624  14.244  17.739  1.00  0.95           H  
ATOM   1961 2HG  GLU A 130      32.902  12.554  17.305  1.00  0.95           H  
ATOM   1962  N   GLY A 131      33.537  15.606  12.981  1.00  0.89           N  
ATOM   1963  CA  GLY A 131      33.482  15.691  11.527  1.00  0.89           C  
ATOM   1964  C   GLY A 131      32.768  14.486  10.939  1.00  0.89           C  
ATOM   1965  O   GLY A 131      32.034  14.619   9.964  1.00  0.89           O  
ATOM   1966  H   GLY A 131      34.427  15.680  13.457  1.00  0.89           H  
ATOM   1967 1HA  GLY A 131      32.965  16.607  11.235  1.00  0.89           H  
ATOM   1968 2HA  GLY A 131      34.494  15.750  11.126  1.00  0.89           H  
ATOM   1969  N   SER A 132      32.910  13.331  11.593  1.00  0.83           N  
ATOM   1970  CA  SER A 132      32.290  12.098  11.142  1.00  0.83           C  
ATOM   1971  C   SER A 132      30.769  12.253  11.046  1.00  0.83           C  
ATOM   1972  O   SER A 132      30.136  11.713  10.134  1.00  0.83           O  
ATOM   1973  CB  SER A 132      32.596  10.981  12.121  1.00  0.83           C  
ATOM   1974  OG  SER A 132      33.978  10.689  12.198  1.00  0.83           O  
ATOM   1975  H   SER A 132      33.505  13.313  12.407  1.00  0.83           H  
ATOM   1976  HA  SER A 132      32.688  11.848  10.153  1.00  0.83           H  
ATOM   1977 1HB  SER A 132      32.226  11.253  13.112  1.00  0.83           H  
ATOM   1978 2HB  SER A 132      32.057  10.087  11.813  1.00  0.83           H  
ATOM   1979  HG  SER A 132      34.383  10.816  11.315  1.00  0.83           H  
ATOM   1980  N   VAL A 133      30.169  12.978  11.998  1.00  0.78           N  
ATOM   1981  CA  VAL A 133      28.730  13.168  11.994  1.00  0.78           C  
ATOM   1982  C   VAL A 133      28.326  14.040  10.845  1.00  0.78           C  
ATOM   1983  O   VAL A 133      27.397  13.719  10.108  1.00  0.78           O  
ATOM   1984  CB  VAL A 133      28.241  13.814  13.307  1.00  0.78           C  
ATOM   1985  CG1 VAL A 133      26.776  14.192  13.199  1.00  0.78           C  
ATOM   1986  CG2 VAL A 133      28.438  12.829  14.427  1.00  0.78           C  
ATOM   1987  H   VAL A 133      30.721  13.465  12.700  1.00  0.78           H  
ATOM   1988  HA  VAL A 133      28.250  12.196  11.882  1.00  0.78           H  
ATOM   1989  HB  VAL A 133      28.810  14.732  13.502  1.00  0.78           H  
ATOM   1990 1HG1 VAL A 133      26.451  14.654  14.129  1.00  0.78           H  
ATOM   1991 2HG1 VAL A 133      26.650  14.906  12.385  1.00  0.78           H  
ATOM   1992 3HG1 VAL A 133      26.189  13.305  13.007  1.00  0.78           H  
ATOM   1993 1HG2 VAL A 133      28.109  13.251  15.357  1.00  0.78           H  
ATOM   1994 2HG2 VAL A 133      27.860  11.930  14.215  1.00  0.78           H  
ATOM   1995 3HG2 VAL A 133      29.495  12.588  14.500  1.00  0.78           H  
ATOM   1996  N   TRP A 134      29.037  15.134  10.655  1.00  0.74           N  
ATOM   1997  CA  TRP A 134      28.612  16.023   9.594  1.00  0.74           C  
ATOM   1998  C   TRP A 134      28.840  15.425   8.213  1.00  0.74           C  
ATOM   1999  O   TRP A 134      28.013  15.610   7.315  1.00  0.74           O  
ATOM   2000  CB  TRP A 134      29.262  17.373   9.758  1.00  0.74           C  
ATOM   2001  CG  TRP A 134      28.723  18.017  10.985  1.00  0.74           C  
ATOM   2002  CD1 TRP A 134      29.411  18.408  12.088  1.00  0.74           C  
ATOM   2003  CD2 TRP A 134      27.320  18.258  11.285  1.00  0.74           C  
ATOM   2004  NE1 TRP A 134      28.546  18.918  13.019  1.00  0.74           N  
ATOM   2005  CE2 TRP A 134      27.267  18.825  12.543  1.00  0.74           C  
ATOM   2006  CE3 TRP A 134      26.129  18.027  10.595  1.00  0.74           C  
ATOM   2007  CZ2 TRP A 134      26.072  19.184  13.128  1.00  0.74           C  
ATOM   2008  CZ3 TRP A 134      24.934  18.389  11.181  1.00  0.74           C  
ATOM   2009  CH2 TRP A 134      24.903  18.951  12.406  1.00  0.74           C  
ATOM   2010  H   TRP A 134      29.828  15.344  11.274  1.00  0.74           H  
ATOM   2011  HA  TRP A 134      27.543  16.185   9.711  1.00  0.74           H  
ATOM   2012 1HB  TRP A 134      30.344  17.254   9.859  1.00  0.74           H  
ATOM   2013 2HB  TRP A 134      29.062  17.998   8.896  1.00  0.74           H  
ATOM   2014  HD1 TRP A 134      30.494  18.333  12.216  1.00  0.74           H  
ATOM   2015  HE1 TRP A 134      28.806  19.275  13.920  1.00  0.74           H  
ATOM   2016  HE3 TRP A 134      26.145  17.573   9.613  1.00  0.74           H  
ATOM   2017  HZ2 TRP A 134      26.033  19.630  14.119  1.00  0.74           H  
ATOM   2018  HZ3 TRP A 134      24.020  18.212  10.634  1.00  0.74           H  
ATOM   2019  HH2 TRP A 134      23.942  19.225  12.836  1.00  0.74           H  
ATOM   2020  N   GLU A 135      29.913  14.657   8.052  1.00  0.70           N  
ATOM   2021  CA  GLU A 135      30.149  13.998   6.781  1.00  0.70           C  
ATOM   2022  C   GLU A 135      29.026  12.991   6.520  1.00  0.70           C  
ATOM   2023  O   GLU A 135      28.524  12.892   5.395  1.00  0.70           O  
ATOM   2024  CB  GLU A 135      31.528  13.343   6.787  1.00  0.70           C  
ATOM   2025  CG  GLU A 135      32.686  14.367   6.756  1.00  0.70           C  
ATOM   2026  CD  GLU A 135      34.062  13.772   6.931  1.00  0.70           C  
ATOM   2027  OE1 GLU A 135      34.165  12.590   7.150  1.00  0.70           O  
ATOM   2028  OE2 GLU A 135      35.015  14.514   6.858  1.00  0.70           O  
ATOM   2029  H   GLU A 135      30.581  14.541   8.814  1.00  0.70           H  
ATOM   2030  HA  GLU A 135      30.127  14.749   5.991  1.00  0.70           H  
ATOM   2031 1HB  GLU A 135      31.636  12.737   7.690  1.00  0.70           H  
ATOM   2032 2HB  GLU A 135      31.625  12.679   5.930  1.00  0.70           H  
ATOM   2033 1HG  GLU A 135      32.658  14.880   5.796  1.00  0.70           H  
ATOM   2034 2HG  GLU A 135      32.518  15.110   7.529  1.00  0.70           H  
ATOM   2035  N   ALA A 136      28.597  12.275   7.573  1.00  0.67           N  
ATOM   2036  CA  ALA A 136      27.483  11.343   7.462  1.00  0.67           C  
ATOM   2037  C   ALA A 136      26.199  12.087   7.087  1.00  0.67           C  
ATOM   2038  O   ALA A 136      25.435  11.620   6.236  1.00  0.67           O  
ATOM   2039  CB  ALA A 136      27.318  10.579   8.755  1.00  0.67           C  
ATOM   2040  H   ALA A 136      29.065  12.358   8.477  1.00  0.67           H  
ATOM   2041  HA  ALA A 136      27.705  10.638   6.665  1.00  0.67           H  
ATOM   2042 1HB  ALA A 136      26.511   9.873   8.662  1.00  0.67           H  
ATOM   2043 2HB  ALA A 136      28.240  10.048   8.980  1.00  0.67           H  
ATOM   2044 3HB  ALA A 136      27.111  11.266   9.545  1.00  0.67           H  
ATOM   2045  N   PHE A 137      25.992  13.292   7.648  1.00  0.65           N  
ATOM   2046  CA  PHE A 137      24.813  14.067   7.265  1.00  0.65           C  
ATOM   2047  C   PHE A 137      24.846  14.434   5.790  1.00  0.65           C  
ATOM   2048  O   PHE A 137      23.823  14.321   5.092  1.00  0.65           O  
ATOM   2049  CB  PHE A 137      24.682  15.377   8.070  1.00  0.65           C  
ATOM   2050  CG  PHE A 137      23.891  15.365   9.371  1.00  0.65           C  
ATOM   2051  CD1 PHE A 137      24.306  14.756  10.508  1.00  0.65           C  
ATOM   2052  CD2 PHE A 137      22.695  16.035   9.415  1.00  0.65           C  
ATOM   2053  CE1 PHE A 137      23.530  14.783  11.662  1.00  0.65           C  
ATOM   2054  CE2 PHE A 137      21.920  16.055  10.535  1.00  0.65           C  
ATOM   2055  CZ  PHE A 137      22.334  15.426  11.662  1.00  0.65           C  
ATOM   2056  H   PHE A 137      26.634  13.639   8.360  1.00  0.65           H  
ATOM   2057  HA  PHE A 137      23.947  13.458   7.450  1.00  0.65           H  
ATOM   2058 1HB  PHE A 137      25.673  15.724   8.298  1.00  0.65           H  
ATOM   2059 2HB  PHE A 137      24.236  16.130   7.426  1.00  0.65           H  
ATOM   2060  HD1 PHE A 137      25.237  14.244  10.502  1.00  0.65           H  
ATOM   2061  HD2 PHE A 137      22.355  16.550   8.522  1.00  0.65           H  
ATOM   2062  HE1 PHE A 137      23.874  14.283  12.566  1.00  0.65           H  
ATOM   2063  HE2 PHE A 137      20.968  16.577  10.519  1.00  0.65           H  
ATOM   2064  HZ  PHE A 137      21.716  15.445  12.553  1.00  0.65           H  
ATOM   2065  N   ALA A 138      26.020  14.826   5.294  1.00  0.64           N  
ATOM   2066  CA  ALA A 138      26.159  15.191   3.895  1.00  0.64           C  
ATOM   2067  C   ALA A 138      25.838  14.005   2.987  1.00  0.64           C  
ATOM   2068  O   ALA A 138      25.111  14.143   1.998  1.00  0.64           O  
ATOM   2069  CB  ALA A 138      27.568  15.688   3.637  1.00  0.64           C  
ATOM   2070  H   ALA A 138      26.826  14.906   5.921  1.00  0.64           H  
ATOM   2071  HA  ALA A 138      25.446  15.988   3.680  1.00  0.64           H  
ATOM   2072 1HB  ALA A 138      27.668  15.984   2.597  1.00  0.64           H  
ATOM   2073 2HB  ALA A 138      27.779  16.532   4.280  1.00  0.64           H  
ATOM   2074 3HB  ALA A 138      28.273  14.891   3.856  1.00  0.64           H  
ATOM   2075  N   PHE A 139      26.341  12.827   3.368  1.00  0.63           N  
ATOM   2076  CA  PHE A 139      26.113  11.585   2.640  1.00  0.63           C  
ATOM   2077  C   PHE A 139      24.635  11.251   2.555  1.00  0.63           C  
ATOM   2078  O   PHE A 139      24.097  10.974   1.477  1.00  0.63           O  
ATOM   2079  CB  PHE A 139      26.837  10.441   3.339  1.00  0.63           C  
ATOM   2080  CG  PHE A 139      26.584   9.082   2.767  1.00  0.63           C  
ATOM   2081  CD1 PHE A 139      27.292   8.623   1.692  1.00  0.63           C  
ATOM   2082  CD2 PHE A 139      25.607   8.270   3.312  1.00  0.63           C  
ATOM   2083  CE1 PHE A 139      27.037   7.384   1.178  1.00  0.63           C  
ATOM   2084  CE2 PHE A 139      25.345   7.021   2.791  1.00  0.63           C  
ATOM   2085  CZ  PHE A 139      26.057   6.579   1.722  1.00  0.63           C  
ATOM   2086  H   PHE A 139      26.938  12.800   4.197  1.00  0.63           H  
ATOM   2087  HA  PHE A 139      26.502  11.699   1.628  1.00  0.63           H  
ATOM   2088 1HB  PHE A 139      27.904  10.639   3.304  1.00  0.63           H  
ATOM   2089 2HB  PHE A 139      26.552  10.419   4.383  1.00  0.63           H  
ATOM   2090  HD1 PHE A 139      28.062   9.255   1.249  1.00  0.63           H  
ATOM   2091  HD2 PHE A 139      25.042   8.643   4.164  1.00  0.63           H  
ATOM   2092  HE1 PHE A 139      27.609   7.055   0.333  1.00  0.63           H  
ATOM   2093  HE2 PHE A 139      24.578   6.388   3.229  1.00  0.63           H  
ATOM   2094  HZ  PHE A 139      25.849   5.595   1.309  1.00  0.63           H  
ATOM   2095  N   ALA A 140      23.978  11.269   3.711  1.00  0.63           N  
ATOM   2096  CA  ALA A 140      22.578  10.919   3.790  1.00  0.63           C  
ATOM   2097  C   ALA A 140      21.733  11.812   2.918  1.00  0.63           C  
ATOM   2098  O   ALA A 140      20.784  11.363   2.272  1.00  0.63           O  
ATOM   2099  CB  ALA A 140      22.117  11.041   5.208  1.00  0.63           C  
ATOM   2100  H   ALA A 140      24.476  11.516   4.569  1.00  0.63           H  
ATOM   2101  HA  ALA A 140      22.469   9.902   3.435  1.00  0.63           H  
ATOM   2102 1HB  ALA A 140      21.069  10.771   5.280  1.00  0.63           H  
ATOM   2103 2HB  ALA A 140      22.709  10.401   5.843  1.00  0.63           H  
ATOM   2104 3HB  ALA A 140      22.255  12.071   5.497  1.00  0.63           H  
ATOM   2105  N   SER A 141      22.072  13.091   2.884  1.00  0.62           N  
ATOM   2106  CA  SER A 141      21.331  14.008   2.053  1.00  0.62           C  
ATOM   2107  C   SER A 141      21.553  13.694   0.581  1.00  0.62           C  
ATOM   2108  O   SER A 141      20.595  13.595  -0.189  1.00  0.62           O  
ATOM   2109  CB  SER A 141      21.736  15.407   2.363  1.00  0.62           C  
ATOM   2110  OG  SER A 141      21.025  16.327   1.585  1.00  0.62           O  
ATOM   2111  H   SER A 141      22.847  13.441   3.453  1.00  0.62           H  
ATOM   2112  HA  SER A 141      20.272  13.899   2.275  1.00  0.62           H  
ATOM   2113 1HB  SER A 141      21.546  15.594   3.417  1.00  0.62           H  
ATOM   2114 2HB  SER A 141      22.807  15.532   2.203  1.00  0.62           H  
ATOM   2115  HG  SER A 141      21.179  17.173   2.034  1.00  0.62           H  
ATOM   2116  N   TYR A 142      22.819  13.499   0.199  1.00  0.62           N  
ATOM   2117  CA  TYR A 142      23.210  13.227  -1.180  1.00  0.62           C  
ATOM   2118  C   TYR A 142      22.425  12.042  -1.740  1.00  0.62           C  
ATOM   2119  O   TYR A 142      21.951  12.076  -2.876  1.00  0.62           O  
ATOM   2120  CB  TYR A 142      24.705  12.937  -1.286  1.00  0.62           C  
ATOM   2121  CG  TYR A 142      25.185  12.819  -2.719  1.00  0.62           C  
ATOM   2122  CD1 TYR A 142      25.678  13.940  -3.374  1.00  0.62           C  
ATOM   2123  CD2 TYR A 142      25.100  11.628  -3.387  1.00  0.62           C  
ATOM   2124  CE1 TYR A 142      26.102  13.844  -4.686  1.00  0.62           C  
ATOM   2125  CE2 TYR A 142      25.519  11.520  -4.693  1.00  0.62           C  
ATOM   2126  CZ  TYR A 142      26.023  12.623  -5.345  1.00  0.62           C  
ATOM   2127  OH  TYR A 142      26.442  12.522  -6.653  1.00  0.62           O  
ATOM   2128  H   TYR A 142      23.561  13.579   0.897  1.00  0.62           H  
ATOM   2129  HA  TYR A 142      22.974  14.102  -1.785  1.00  0.62           H  
ATOM   2130 1HB  TYR A 142      25.270  13.728  -0.790  1.00  0.62           H  
ATOM   2131 2HB  TYR A 142      24.932  12.003  -0.773  1.00  0.62           H  
ATOM   2132  HD1 TYR A 142      25.736  14.895  -2.849  1.00  0.62           H  
ATOM   2133  HD2 TYR A 142      24.697  10.776  -2.884  1.00  0.62           H  
ATOM   2134  HE1 TYR A 142      26.494  14.722  -5.200  1.00  0.62           H  
ATOM   2135  HE2 TYR A 142      25.446  10.563  -5.210  1.00  0.62           H  
ATOM   2136  HH  TYR A 142      26.326  11.618  -6.956  1.00  0.62           H  
ATOM   2137  N   TYR A 143      22.293  10.988  -0.930  1.00  0.62           N  
ATOM   2138  CA  TYR A 143      21.602   9.774  -1.346  1.00  0.62           C  
ATOM   2139  C   TYR A 143      20.121   9.725  -0.959  1.00  0.62           C  
ATOM   2140  O   TYR A 143      19.491   8.664  -1.049  1.00  0.62           O  
ATOM   2141  CB  TYR A 143      22.360   8.542  -0.838  1.00  0.62           C  
ATOM   2142  CG  TYR A 143      23.647   8.366  -1.609  1.00  0.62           C  
ATOM   2143  CD1 TYR A 143      24.861   8.724  -1.071  1.00  0.62           C  
ATOM   2144  CD2 TYR A 143      23.584   7.887  -2.911  1.00  0.62           C  
ATOM   2145  CE1 TYR A 143      26.015   8.606  -1.839  1.00  0.62           C  
ATOM   2146  CE2 TYR A 143      24.725   7.765  -3.672  1.00  0.62           C  
ATOM   2147  CZ  TYR A 143      25.934   8.127  -3.151  1.00  0.62           C  
ATOM   2148  OH  TYR A 143      27.068   8.062  -3.938  1.00  0.62           O  
ATOM   2149  H   TYR A 143      22.725  11.027  -0.003  1.00  0.62           H  
ATOM   2150  HA  TYR A 143      21.636   9.739  -2.434  1.00  0.62           H  
ATOM   2151 1HB  TYR A 143      22.603   8.663   0.224  1.00  0.62           H  
ATOM   2152 2HB  TYR A 143      21.751   7.647  -0.951  1.00  0.62           H  
ATOM   2153  HD1 TYR A 143      24.913   9.116  -0.056  1.00  0.62           H  
ATOM   2154  HD2 TYR A 143      22.617   7.614  -3.340  1.00  0.62           H  
ATOM   2155  HE1 TYR A 143      26.975   8.907  -1.425  1.00  0.62           H  
ATOM   2156  HE2 TYR A 143      24.661   7.399  -4.697  1.00  0.62           H  
ATOM   2157  HH  TYR A 143      27.824   8.407  -3.417  1.00  0.62           H  
ATOM   2158  N   ASN A 144      19.549  10.871  -0.565  1.00  0.61           N  
ATOM   2159  CA  ASN A 144      18.133  10.967  -0.219  1.00  0.61           C  
ATOM   2160  C   ASN A 144      17.713   9.907   0.790  1.00  0.61           C  
ATOM   2161  O   ASN A 144      16.649   9.298   0.652  1.00  0.61           O  
ATOM   2162  CB  ASN A 144      17.280  10.824  -1.479  1.00  0.61           C  
ATOM   2163  CG  ASN A 144      17.501  11.924  -2.504  1.00  0.61           C  
ATOM   2164  OD1 ASN A 144      18.111  11.680  -3.555  1.00  0.61           O  
ATOM   2165  ND2 ASN A 144      16.991  13.100  -2.248  1.00  0.61           N  
ATOM   2166  H   ASN A 144      20.100  11.728  -0.507  1.00  0.61           H  
ATOM   2167  HA  ASN A 144      17.955  11.947   0.232  1.00  0.61           H  
ATOM   2168 1HB  ASN A 144      17.469   9.863  -1.953  1.00  0.61           H  
ATOM   2169 2HB  ASN A 144      16.228  10.836  -1.188  1.00  0.61           H  
ATOM   2170 1HD2 ASN A 144      17.107  13.846  -2.899  1.00  0.61           H  
ATOM   2171 2HD2 ASN A 144      16.461  13.251  -1.396  1.00  0.61           H  
ATOM   2172  N   LEU A 145      18.497   9.691   1.844  1.00  0.61           N  
ATOM   2173  CA  LEU A 145      18.143   8.619   2.763  1.00  0.61           C  
ATOM   2174  C   LEU A 145      17.013   8.967   3.712  1.00  0.61           C  
ATOM   2175  O   LEU A 145      17.195   9.180   4.911  1.00  0.61           O  
ATOM   2176  CB  LEU A 145      19.356   8.153   3.547  1.00  0.61           C  
ATOM   2177  CG  LEU A 145      20.471   7.590   2.706  1.00  0.61           C  
ATOM   2178  CD1 LEU A 145      21.603   7.106   3.605  1.00  0.61           C  
ATOM   2179  CD2 LEU A 145      19.916   6.488   1.847  1.00  0.61           C  
ATOM   2180  H   LEU A 145      19.354  10.230   1.976  1.00  0.61           H  
ATOM   2181  HA  LEU A 145      17.812   7.773   2.161  1.00  0.61           H  
ATOM   2182 1HB  LEU A 145      19.754   9.003   4.100  1.00  0.61           H  
ATOM   2183 2HB  LEU A 145      19.049   7.389   4.258  1.00  0.61           H  
ATOM   2184  HG  LEU A 145      20.873   8.380   2.064  1.00  0.61           H  
ATOM   2185 1HD1 LEU A 145      22.394   6.717   2.982  1.00  0.61           H  
ATOM   2186 2HD1 LEU A 145      21.985   7.907   4.218  1.00  0.61           H  
ATOM   2187 3HD1 LEU A 145      21.239   6.323   4.249  1.00  0.61           H  
ATOM   2188 1HD2 LEU A 145      20.701   6.086   1.227  1.00  0.61           H  
ATOM   2189 2HD2 LEU A 145      19.506   5.706   2.483  1.00  0.61           H  
ATOM   2190 3HD2 LEU A 145      19.128   6.894   1.215  1.00  0.61           H  
ATOM   2191  N   ASP A 146      15.809   8.908   3.172  1.00  0.60           N  
ATOM   2192  CA  ASP A 146      14.606   9.268   3.903  1.00  0.60           C  
ATOM   2193  C   ASP A 146      14.121   8.231   4.907  1.00  0.60           C  
ATOM   2194  O   ASP A 146      13.142   8.454   5.617  1.00  0.60           O  
ATOM   2195  CB  ASP A 146      13.505   9.696   2.918  1.00  0.60           C  
ATOM   2196  CG  ASP A 146      13.018   8.660   1.814  1.00  0.60           C  
ATOM   2197  OD1 ASP A 146      13.467   7.533   1.746  1.00  0.60           O  
ATOM   2198  OD2 ASP A 146      12.211   9.091   0.987  1.00  0.60           O  
ATOM   2199  H   ASP A 146      15.776   8.715   2.175  1.00  0.60           H  
ATOM   2200  HA  ASP A 146      14.843  10.147   4.486  1.00  0.60           H  
ATOM   2201 1HB  ASP A 146      12.636  10.019   3.499  1.00  0.60           H  
ATOM   2202 2HB  ASP A 146      13.867  10.568   2.399  1.00  0.60           H  
ATOM   2203  N   ASN A 147      14.870   7.137   5.041  1.00  0.60           N  
ATOM   2204  CA  ASN A 147      14.592   6.166   6.077  1.00  0.60           C  
ATOM   2205  C   ASN A 147      15.548   6.345   7.259  1.00  0.60           C  
ATOM   2206  O   ASN A 147      15.571   5.514   8.170  1.00  0.60           O  
ATOM   2207  CB  ASN A 147      14.615   4.752   5.545  1.00  0.60           C  
ATOM   2208  CG  ASN A 147      13.422   4.478   4.639  1.00  0.60           C  
ATOM   2209  OD1 ASN A 147      12.331   4.994   4.899  1.00  0.60           O  
ATOM   2210  ND2 ASN A 147      13.602   3.686   3.616  1.00  0.60           N  
ATOM   2211  H   ASN A 147      15.646   6.998   4.413  1.00  0.60           H  
ATOM   2212  HA  ASN A 147      13.591   6.356   6.447  1.00  0.60           H  
ATOM   2213 1HB  ASN A 147      15.533   4.592   4.976  1.00  0.60           H  
ATOM   2214 2HB  ASN A 147      14.616   4.048   6.370  1.00  0.60           H  
ATOM   2215 1HD2 ASN A 147      12.834   3.474   3.006  1.00  0.60           H  
ATOM   2216 2HD2 ASN A 147      14.497   3.284   3.448  1.00  0.60           H  
ATOM   2217  N   LEU A 148      16.340   7.425   7.234  1.00  0.60           N  
ATOM   2218  CA  LEU A 148      17.286   7.719   8.307  1.00  0.60           C  
ATOM   2219  C   LEU A 148      16.869   8.887   9.179  1.00  0.60           C  
ATOM   2220  O   LEU A 148      16.578   9.982   8.674  1.00  0.60           O  
ATOM   2221  CB  LEU A 148      18.661   8.068   7.744  1.00  0.60           C  
ATOM   2222  CG  LEU A 148      19.702   8.472   8.746  1.00  0.60           C  
ATOM   2223  CD1 LEU A 148      20.034   7.304   9.614  1.00  0.60           C  
ATOM   2224  CD2 LEU A 148      20.890   8.956   8.012  1.00  0.60           C  
ATOM   2225  H   LEU A 148      16.309   8.066   6.441  1.00  0.60           H  
ATOM   2226  HA  LEU A 148      17.376   6.837   8.941  1.00  0.60           H  
ATOM   2227 1HB  LEU A 148      19.043   7.215   7.203  1.00  0.60           H  
ATOM   2228 2HB  LEU A 148      18.549   8.893   7.040  1.00  0.60           H  
ATOM   2229  HG  LEU A 148      19.322   9.273   9.383  1.00  0.60           H  
ATOM   2230 1HD1 LEU A 148      20.787   7.615  10.331  1.00  0.60           H  
ATOM   2231 2HD1 LEU A 148      19.145   6.966  10.146  1.00  0.60           H  
ATOM   2232 3HD1 LEU A 148      20.416   6.495   8.997  1.00  0.60           H  
ATOM   2233 1HD2 LEU A 148      21.660   9.252   8.716  1.00  0.60           H  
ATOM   2234 2HD2 LEU A 148      21.257   8.167   7.378  1.00  0.60           H  
ATOM   2235 3HD2 LEU A 148      20.604   9.804   7.403  1.00  0.60           H  
ATOM   2236  N   MET A 149      16.884   8.652  10.486  1.00  0.61           N  
ATOM   2237  CA  MET A 149      16.643   9.694  11.457  1.00  0.61           C  
ATOM   2238  C   MET A 149      17.815   9.826  12.420  1.00  0.61           C  
ATOM   2239  O   MET A 149      18.327   8.825  12.940  1.00  0.61           O  
ATOM   2240  CB  MET A 149      15.397   9.418  12.290  1.00  0.61           C  
ATOM   2241  CG  MET A 149      15.164  10.496  13.377  1.00  0.61           C  
ATOM   2242  SD  MET A 149      13.764  10.185  14.396  1.00  0.61           S  
ATOM   2243  CE  MET A 149      12.498  10.398  13.241  1.00  0.61           C  
ATOM   2244  H   MET A 149      17.077   7.710  10.825  1.00  0.61           H  
ATOM   2245  HA  MET A 149      16.522  10.628  10.932  1.00  0.61           H  
ATOM   2246 1HB  MET A 149      14.523   9.392  11.640  1.00  0.61           H  
ATOM   2247 2HB  MET A 149      15.489   8.446  12.765  1.00  0.61           H  
ATOM   2248 1HG  MET A 149      16.024  10.541  14.025  1.00  0.61           H  
ATOM   2249 2HG  MET A 149      15.044  11.476  12.903  1.00  0.61           H  
ATOM   2250 1HE  MET A 149      11.532  10.232  13.712  1.00  0.61           H  
ATOM   2251 2HE  MET A 149      12.565  11.406  12.866  1.00  0.61           H  
ATOM   2252 3HE  MET A 149      12.627   9.693  12.421  1.00  0.61           H  
ATOM   2253  N   ALA A 150      18.218  11.061  12.673  1.00  0.63           N  
ATOM   2254  CA  ALA A 150      19.215  11.304  13.699  1.00  0.63           C  
ATOM   2255  C   ALA A 150      18.519  12.012  14.849  1.00  0.63           C  
ATOM   2256  O   ALA A 150      17.753  12.949  14.624  1.00  0.63           O  
ATOM   2257  CB  ALA A 150      20.376  12.123  13.159  1.00  0.63           C  
ATOM   2258  H   ALA A 150      17.789  11.832  12.154  1.00  0.63           H  
ATOM   2259  HA  ALA A 150      19.593  10.349  14.067  1.00  0.63           H  
ATOM   2260 1HB  ALA A 150      21.105  12.287  13.955  1.00  0.63           H  
ATOM   2261 2HB  ALA A 150      20.849  11.584  12.343  1.00  0.63           H  
ATOM   2262 3HB  ALA A 150      20.013  13.083  12.798  1.00  0.63           H  
ATOM   2263  N   ILE A 151      18.803  11.597  16.066  1.00  0.67           N  
ATOM   2264  CA  ILE A 151      18.215  12.256  17.221  1.00  0.67           C  
ATOM   2265  C   ILE A 151      19.355  12.873  17.992  1.00  0.67           C  
ATOM   2266  O   ILE A 151      20.350  12.198  18.279  1.00  0.67           O  
ATOM   2267  CB  ILE A 151      17.430  11.281  18.117  1.00  0.67           C  
ATOM   2268  CG1 ILE A 151      16.371  10.568  17.297  1.00  0.67           C  
ATOM   2269  CG2 ILE A 151      16.757  12.052  19.262  1.00  0.67           C  
ATOM   2270  CD1 ILE A 151      16.869   9.264  16.699  1.00  0.67           C  
ATOM   2271  H   ILE A 151      19.422  10.797  16.197  1.00  0.67           H  
ATOM   2272  HA  ILE A 151      17.545  13.047  16.893  1.00  0.67           H  
ATOM   2273  HB  ILE A 151      18.102  10.534  18.524  1.00  0.67           H  
ATOM   2274 1HG1 ILE A 151      15.519  10.353  17.928  1.00  0.67           H  
ATOM   2275 2HG1 ILE A 151      16.047  11.224  16.490  1.00  0.67           H  
ATOM   2276 1HG2 ILE A 151      16.205  11.356  19.875  1.00  0.67           H  
ATOM   2277 2HG2 ILE A 151      17.515  12.554  19.874  1.00  0.67           H  
ATOM   2278 3HG2 ILE A 151      16.073  12.799  18.851  1.00  0.67           H  
ATOM   2279 1HD1 ILE A 151      16.084   8.818  16.139  1.00  0.67           H  
ATOM   2280 2HD1 ILE A 151      17.716   9.448  16.043  1.00  0.67           H  
ATOM   2281 3HD1 ILE A 151      17.177   8.589  17.493  1.00  0.67           H  
ATOM   2282  N   PHE A 152      19.258  14.167  18.244  1.00  0.72           N  
ATOM   2283  CA  PHE A 152      20.317  14.868  18.935  1.00  0.72           C  
ATOM   2284  C   PHE A 152      19.975  15.335  20.342  1.00  0.72           C  
ATOM   2285  O   PHE A 152      19.134  16.215  20.575  1.00  0.72           O  
ATOM   2286  CB  PHE A 152      20.792  16.040  18.106  1.00  0.72           C  
ATOM   2287  CG  PHE A 152      21.841  16.752  18.763  1.00  0.72           C  
ATOM   2288  CD1 PHE A 152      22.811  16.098  19.368  1.00  0.72           C  
ATOM   2289  CD2 PHE A 152      21.862  18.087  18.788  1.00  0.72           C  
ATOM   2290  CE1 PHE A 152      23.762  16.769  19.985  1.00  0.72           C  
ATOM   2291  CE2 PHE A 152      22.855  18.776  19.395  1.00  0.72           C  
ATOM   2292  CZ  PHE A 152      23.798  18.116  19.999  1.00  0.72           C  
ATOM   2293  H   PHE A 152      18.415  14.662  17.963  1.00  0.72           H  
ATOM   2294  HA  PHE A 152      21.160  14.182  19.032  1.00  0.72           H  
ATOM   2295 1HB  PHE A 152      21.169  15.678  17.155  1.00  0.72           H  
ATOM   2296 2HB  PHE A 152      19.974  16.721  17.906  1.00  0.72           H  
ATOM   2297  HD1 PHE A 152      22.817  15.011  19.368  1.00  0.72           H  
ATOM   2298  HD2 PHE A 152      21.077  18.610  18.313  1.00  0.72           H  
ATOM   2299  HE1 PHE A 152      24.490  16.228  20.454  1.00  0.72           H  
ATOM   2300  HE2 PHE A 152      22.862  19.864  19.396  1.00  0.72           H  
ATOM   2301  HZ  PHE A 152      24.587  18.655  20.496  1.00  0.72           H  
ATOM   2302  N   ASP A 153      20.659  14.760  21.303  1.00  0.79           N  
ATOM   2303  CA  ASP A 153      20.405  15.096  22.682  1.00  0.79           C  
ATOM   2304  C   ASP A 153      21.210  16.335  23.076  1.00  0.79           C  
ATOM   2305  O   ASP A 153      22.356  16.224  23.537  1.00  0.79           O  
ATOM   2306  CB  ASP A 153      20.727  13.921  23.586  1.00  0.79           C  
ATOM   2307  CG  ASP A 153      19.855  12.674  23.291  1.00  0.79           C  
ATOM   2308  OD1 ASP A 153      18.695  12.818  23.030  1.00  0.79           O  
ATOM   2309  OD2 ASP A 153      20.375  11.586  23.358  1.00  0.79           O  
ATOM   2310  H   ASP A 153      21.370  14.055  21.071  1.00  0.79           H  
ATOM   2311  HA  ASP A 153      19.344  15.340  22.799  1.00  0.79           H  
ATOM   2312 1HB  ASP A 153      21.772  13.656  23.477  1.00  0.79           H  
ATOM   2313 2HB  ASP A 153      20.566  14.215  24.616  1.00  0.79           H  
ATOM   2314  N   VAL A 154      20.620  17.518  22.888  1.00  0.89           N  
ATOM   2315  CA  VAL A 154      21.348  18.775  23.105  1.00  0.89           C  
ATOM   2316  C   VAL A 154      21.485  19.025  24.599  1.00  0.89           C  
ATOM   2317  O   VAL A 154      20.729  19.813  25.177  1.00  0.89           O  
ATOM   2318  CB  VAL A 154      20.547  19.996  22.604  1.00  0.89           C  
ATOM   2319  CG1 VAL A 154      21.398  21.243  22.772  1.00  0.89           C  
ATOM   2320  CG2 VAL A 154      20.070  19.821  21.226  1.00  0.89           C  
ATOM   2321  H   VAL A 154      19.657  17.520  22.537  1.00  0.89           H  
ATOM   2322  HA  VAL A 154      22.337  18.717  22.643  1.00  0.89           H  
ATOM   2323  HB  VAL A 154      19.674  20.112  23.243  1.00  0.89           H  
ATOM   2324 1HG1 VAL A 154      20.863  22.123  22.477  1.00  0.89           H  
ATOM   2325 2HG1 VAL A 154      21.695  21.345  23.815  1.00  0.89           H  
ATOM   2326 3HG1 VAL A 154      22.294  21.151  22.154  1.00  0.89           H  
ATOM   2327 1HG2 VAL A 154      19.499  20.674  20.932  1.00  0.89           H  
ATOM   2328 2HG2 VAL A 154      20.875  19.742  20.619  1.00  0.89           H  
ATOM   2329 3HG2 VAL A 154      19.453  18.924  21.153  1.00  0.89           H  
ATOM   2330  N   ASN A 155      22.453  18.352  25.206  1.00  1.01           N  
ATOM   2331  CA  ASN A 155      22.640  18.380  26.649  1.00  1.01           C  
ATOM   2332  C   ASN A 155      23.930  19.081  27.080  1.00  1.01           C  
ATOM   2333  O   ASN A 155      25.031  18.519  26.946  1.00  1.01           O  
ATOM   2334  CB  ASN A 155      22.637  16.977  27.193  1.00  1.01           C  
ATOM   2335  CG  ASN A 155      21.425  16.184  26.815  1.00  1.01           C  
ATOM   2336  OD1 ASN A 155      20.514  16.692  26.168  1.00  1.01           O  
ATOM   2337  ND2 ASN A 155      21.411  14.936  27.212  1.00  1.01           N  
ATOM   2338  H   ASN A 155      23.006  17.729  24.623  1.00  1.01           H  
ATOM   2339  HA  ASN A 155      21.806  18.929  27.095  1.00  1.01           H  
ATOM   2340 1HB  ASN A 155      23.522  16.452  26.842  1.00  1.01           H  
ATOM   2341 2HB  ASN A 155      22.674  17.020  28.256  1.00  1.01           H  
ATOM   2342 1HD2 ASN A 155      20.639  14.317  26.985  1.00  1.01           H  
ATOM   2343 2HD2 ASN A 155      22.173  14.573  27.731  1.00  1.01           H  
ATOM   2344  N   ARG A 156      23.780  20.273  27.652  1.00  1.17           N  
ATOM   2345  CA  ARG A 156      24.911  21.092  28.084  1.00  1.17           C  
ATOM   2346  C   ARG A 156      25.814  20.295  29.007  1.00  1.17           C  
ATOM   2347  O   ARG A 156      25.304  19.573  29.861  1.00  1.17           O  
ATOM   2348  CB  ARG A 156      24.428  22.334  28.824  1.00  1.17           C  
ATOM   2349  CG  ARG A 156      25.533  23.289  29.263  1.00  1.17           C  
ATOM   2350  CD  ARG A 156      24.988  24.509  29.910  1.00  1.17           C  
ATOM   2351  NE  ARG A 156      26.048  25.397  30.352  1.00  1.17           N  
ATOM   2352  CZ  ARG A 156      25.874  26.574  30.969  1.00  1.17           C  
ATOM   2353  NH1 ARG A 156      24.671  27.033  31.245  1.00  1.17           N  
ATOM   2354  NH2 ARG A 156      26.951  27.250  31.286  1.00  1.17           N  
ATOM   2355  H   ARG A 156      22.844  20.646  27.754  1.00  1.17           H  
ATOM   2356  HA  ARG A 156      25.479  21.396  27.205  1.00  1.17           H  
ATOM   2357 1HB  ARG A 156      23.736  22.885  28.192  1.00  1.17           H  
ATOM   2358 2HB  ARG A 156      23.883  22.026  29.722  1.00  1.17           H  
ATOM   2359 1HG  ARG A 156      26.185  22.797  29.983  1.00  1.17           H  
ATOM   2360 2HG  ARG A 156      26.123  23.588  28.389  1.00  1.17           H  
ATOM   2361 1HD  ARG A 156      24.364  25.052  29.198  1.00  1.17           H  
ATOM   2362 2HD  ARG A 156      24.393  24.226  30.779  1.00  1.17           H  
ATOM   2363  HE  ARG A 156      27.021  25.127  30.181  1.00  1.17           H  
ATOM   2364 1HH1 ARG A 156      23.856  26.495  30.991  1.00  1.17           H  
ATOM   2365 2HH1 ARG A 156      24.565  27.922  31.710  1.00  1.17           H  
ATOM   2366 1HH2 ARG A 156      27.850  26.835  31.030  1.00  1.17           H  
ATOM   2367 2HH2 ARG A 156      26.887  28.142  31.750  1.00  1.17           H  
ATOM   2368  N   ILE A 157      27.136  20.432  28.807  1.00  1.37           N  
ATOM   2369  CA  ILE A 157      28.249  19.767  29.502  1.00  1.37           C  
ATOM   2370  C   ILE A 157      28.963  18.773  28.582  1.00  1.37           C  
ATOM   2371  O   ILE A 157      30.185  18.624  28.660  1.00  1.37           O  
ATOM   2372  CB  ILE A 157      27.879  19.075  30.860  1.00  1.37           C  
ATOM   2373  CG1 ILE A 157      27.428  20.141  31.963  1.00  1.37           C  
ATOM   2374  CG2 ILE A 157      29.065  18.204  31.371  1.00  1.37           C  
ATOM   2375  CD1 ILE A 157      26.826  19.529  33.218  1.00  1.37           C  
ATOM   2376  H   ILE A 157      27.417  21.054  28.053  1.00  1.37           H  
ATOM   2377  HA  ILE A 157      28.973  20.531  29.738  1.00  1.37           H  
ATOM   2378  HB  ILE A 157      27.106  18.429  30.715  1.00  1.37           H  
ATOM   2379 1HG1 ILE A 157      28.291  20.712  32.268  1.00  1.37           H  
ATOM   2380 2HG1 ILE A 157      26.703  20.823  31.548  1.00  1.37           H  
ATOM   2381 1HG2 ILE A 157      28.774  17.707  32.291  1.00  1.37           H  
ATOM   2382 2HG2 ILE A 157      29.316  17.459  30.623  1.00  1.37           H  
ATOM   2383 3HG2 ILE A 157      29.931  18.814  31.557  1.00  1.37           H  
ATOM   2384 1HD1 ILE A 157      26.566  20.324  33.914  1.00  1.37           H  
ATOM   2385 2HD1 ILE A 157      25.930  18.971  32.962  1.00  1.37           H  
ATOM   2386 3HD1 ILE A 157      27.547  18.862  33.688  1.00  1.37           H  
ATOM   2387  N   GLY A 158      28.221  18.021  27.768  1.00  1.62           N  
ATOM   2388  CA  GLY A 158      28.901  17.028  26.933  1.00  1.62           C  
ATOM   2389  C   GLY A 158      29.653  16.105  27.878  1.00  1.62           C  
ATOM   2390  O   GLY A 158      29.078  15.657  28.871  1.00  1.62           O  
ATOM   2391  H   GLY A 158      27.215  18.189  27.681  1.00  1.62           H  
ATOM   2392 1HA  GLY A 158      28.179  16.468  26.338  1.00  1.62           H  
ATOM   2393 2HA  GLY A 158      29.592  17.523  26.249  1.00  1.62           H  
ATOM   2394  N   HIS A 159      30.940  15.856  27.620  1.00  1.90           N  
ATOM   2395  CA  HIS A 159      31.710  15.007  28.520  1.00  1.90           C  
ATOM   2396  C   HIS A 159      32.646  15.799  29.459  1.00  1.90           C  
ATOM   2397  O   HIS A 159      33.486  15.195  30.131  1.00  1.90           O  
ATOM   2398  CB  HIS A 159      32.578  14.049  27.693  1.00  1.90           C  
ATOM   2399  CG  HIS A 159      31.805  13.105  26.812  1.00  1.90           C  
ATOM   2400  ND1 HIS A 159      31.288  13.506  25.611  1.00  1.90           N  
ATOM   2401  CD2 HIS A 159      31.527  11.785  26.915  1.00  1.90           C  
ATOM   2402  CE1 HIS A 159      30.695  12.493  25.017  1.00  1.90           C  
ATOM   2403  NE2 HIS A 159      30.823  11.426  25.790  1.00  1.90           N  
ATOM   2404  H   HIS A 159      31.388  16.199  26.761  1.00  1.90           H  
ATOM   2405  HA  HIS A 159      31.033  14.432  29.130  1.00  1.90           H  
ATOM   2406 1HB  HIS A 159      33.245  14.633  27.055  1.00  1.90           H  
ATOM   2407 2HB  HIS A 159      33.199  13.457  28.362  1.00  1.90           H  
ATOM   2408  HD1 HIS A 159      31.406  14.441  25.231  1.00  1.90           H  
ATOM   2409  HD2 HIS A 159      31.759  11.035  27.664  1.00  1.90           H  
ATOM   2410  HE1 HIS A 159      30.215  12.629  24.044  1.00  1.90           H  
ATOM   2411  N   SER A 160      32.543  17.141  29.480  1.00  2.20           N  
ATOM   2412  CA  SER A 160      33.448  17.962  30.302  1.00  2.20           C  
ATOM   2413  C   SER A 160      33.045  19.438  30.502  1.00  2.20           C  
ATOM   2414  O   SER A 160      32.866  20.201  29.539  1.00  2.20           O  
ATOM   2415  CB  SER A 160      34.846  17.944  29.704  1.00  2.20           C  
ATOM   2416  OG  SER A 160      35.719  18.756  30.439  1.00  2.20           O  
ATOM   2417  H   SER A 160      31.795  17.594  28.953  1.00  2.20           H  
ATOM   2418  HA  SER A 160      33.493  17.501  31.289  1.00  2.20           H  
ATOM   2419 1HB  SER A 160      35.234  16.929  29.683  1.00  2.20           H  
ATOM   2420 2HB  SER A 160      34.802  18.295  28.678  1.00  2.20           H  
ATOM   2421  HG  SER A 160      35.765  18.368  31.315  1.00  2.20           H  
ATOM   2422  N   SER A 161      33.022  19.856  31.771  1.00  2.50           N  
ATOM   2423  CA  SER A 161      32.724  21.238  32.148  1.00  2.50           C  
ATOM   2424  C   SER A 161      31.499  21.769  31.447  1.00  2.50           C  
ATOM   2425  O   SER A 161      30.479  21.108  31.413  1.00  2.50           O  
ATOM   2426  CB  SER A 161      33.895  22.153  31.881  1.00  2.50           C  
ATOM   2427  OG  SER A 161      33.629  23.439  32.396  1.00  2.50           O  
ATOM   2428  H   SER A 161      33.194  19.181  32.500  1.00  2.50           H  
ATOM   2429  HA  SER A 161      32.532  21.244  33.216  1.00  2.50           H  
ATOM   2430 1HB  SER A 161      34.781  21.745  32.366  1.00  2.50           H  
ATOM   2431 2HB  SER A 161      34.104  22.209  30.812  1.00  2.50           H  
ATOM   2432  HG  SER A 161      33.141  23.296  33.261  1.00  2.50           H  
ATOM   2433  N   SER A 162      31.607  22.959  30.871  1.00  2.74           N  
ATOM   2434  CA  SER A 162      30.504  23.538  30.109  1.00  2.74           C  
ATOM   2435  C   SER A 162      30.890  23.846  28.666  1.00  2.74           C  
ATOM   2436  O   SER A 162      30.287  24.719  28.044  1.00  2.74           O  
ATOM   2437  CB  SER A 162      30.024  24.809  30.779  1.00  2.74           C  
ATOM   2438  OG  SER A 162      28.997  25.424  30.032  1.00  2.74           O  
ATOM   2439  H   SER A 162      32.477  23.474  30.979  1.00  2.74           H  
ATOM   2440  HA  SER A 162      29.684  22.823  30.092  1.00  2.74           H  
ATOM   2441 1HB  SER A 162      29.660  24.572  31.783  1.00  2.74           H  
ATOM   2442 2HB  SER A 162      30.861  25.496  30.890  1.00  2.74           H  
ATOM   2443  HG  SER A 162      29.370  25.568  29.149  1.00  2.74           H  
ATOM   2444  N   MET A 163      31.886  23.125  28.141  1.00  2.86           N  
ATOM   2445  CA  MET A 163      32.369  23.308  26.762  1.00  2.86           C  
ATOM   2446  C   MET A 163      32.198  24.757  26.262  1.00  2.86           C  
ATOM   2447  O   MET A 163      32.733  25.703  26.849  1.00  2.86           O  
ATOM   2448  CB  MET A 163      31.611  22.363  25.834  1.00  2.86           C  
ATOM   2449  CG  MET A 163      31.763  20.905  26.131  1.00  2.86           C  
ATOM   2450  SD  MET A 163      33.400  20.281  25.930  1.00  2.86           S  
ATOM   2451  CE  MET A 163      32.966  18.632  26.350  1.00  2.86           C  
ATOM   2452  H   MET A 163      32.298  22.381  28.711  1.00  2.86           H  
ATOM   2453  HA  MET A 163      33.431  23.068  26.734  1.00  2.86           H  
ATOM   2454 1HB  MET A 163      30.552  22.597  25.868  1.00  2.86           H  
ATOM   2455 2HB  MET A 163      31.959  22.490  24.808  1.00  2.86           H  
ATOM   2456 1HG  MET A 163      31.440  20.704  27.161  1.00  2.86           H  
ATOM   2457 2HG  MET A 163      31.112  20.343  25.468  1.00  2.86           H  
ATOM   2458 1HE  MET A 163      33.844  17.984  26.308  1.00  2.86           H  
ATOM   2459 2HE  MET A 163      32.553  18.633  27.339  1.00  2.86           H  
ATOM   2460 3HE  MET A 163      32.212  18.281  25.655  1.00  2.86           H  
ATOM   2461  N   SER A 164      31.462  24.895  25.154  1.00  2.78           N  
ATOM   2462  CA  SER A 164      31.052  26.156  24.550  1.00  2.78           C  
ATOM   2463  C   SER A 164      29.882  25.837  23.621  1.00  2.78           C  
ATOM   2464  O   SER A 164      29.707  24.685  23.247  1.00  2.78           O  
ATOM   2465  CB  SER A 164      32.190  26.782  23.770  1.00  2.78           C  
ATOM   2466  OG  SER A 164      32.508  26.008  22.648  1.00  2.78           O  
ATOM   2467  H   SER A 164      31.103  24.061  24.724  1.00  2.78           H  
ATOM   2468  HA  SER A 164      30.715  26.838  25.332  1.00  2.78           H  
ATOM   2469 1HB  SER A 164      31.903  27.783  23.453  1.00  2.78           H  
ATOM   2470 2HB  SER A 164      33.064  26.879  24.410  1.00  2.78           H  
ATOM   2471  HG  SER A 164      31.692  25.930  22.145  1.00  2.78           H  
ATOM   2472  N   VAL A 165      29.090  26.836  23.217  1.00  2.52           N  
ATOM   2473  CA  VAL A 165      28.008  26.693  22.201  1.00  2.52           C  
ATOM   2474  C   VAL A 165      26.848  25.680  22.422  1.00  2.52           C  
ATOM   2475  O   VAL A 165      25.757  25.903  21.918  1.00  2.52           O  
ATOM   2476  CB  VAL A 165      28.610  26.362  20.823  1.00  2.52           C  
ATOM   2477  CG1 VAL A 165      27.471  26.125  19.805  1.00  2.52           C  
ATOM   2478  CG2 VAL A 165      29.504  27.505  20.379  1.00  2.52           C  
ATOM   2479  H   VAL A 165      29.261  27.756  23.598  1.00  2.52           H  
ATOM   2480  HA  VAL A 165      27.548  27.677  22.114  1.00  2.52           H  
ATOM   2481  HB  VAL A 165      29.189  25.441  20.886  1.00  2.52           H  
ATOM   2482 1HG1 VAL A 165      27.893  25.883  18.830  1.00  2.52           H  
ATOM   2483 2HG1 VAL A 165      26.845  25.297  20.143  1.00  2.52           H  
ATOM   2484 3HG1 VAL A 165      26.866  27.027  19.721  1.00  2.52           H  
ATOM   2485 1HG2 VAL A 165      29.933  27.273  19.405  1.00  2.52           H  
ATOM   2486 2HG2 VAL A 165      28.914  28.419  20.309  1.00  2.52           H  
ATOM   2487 3HG2 VAL A 165      30.306  27.647  21.100  1.00  2.52           H  
ATOM   2488  N   GLU A 166      27.056  24.606  23.170  1.00  2.15           N  
ATOM   2489  CA  GLU A 166      26.126  23.475  23.313  1.00  2.15           C  
ATOM   2490  C   GLU A 166      24.645  23.794  23.535  1.00  2.15           C  
ATOM   2491  O   GLU A 166      23.778  23.103  23.013  1.00  2.15           O  
ATOM   2492  CB  GLU A 166      26.556  22.659  24.523  1.00  2.15           C  
ATOM   2493  CG  GLU A 166      27.826  21.879  24.389  1.00  2.15           C  
ATOM   2494  CD  GLU A 166      28.142  21.272  25.662  1.00  2.15           C  
ATOM   2495  OE1 GLU A 166      27.791  21.879  26.648  1.00  2.15           O  
ATOM   2496  OE2 GLU A 166      28.710  20.217  25.703  1.00  2.15           O  
ATOM   2497  H   GLU A 166      27.975  24.506  23.565  1.00  2.15           H  
ATOM   2498  HA  GLU A 166      26.208  22.860  22.414  1.00  2.15           H  
ATOM   2499 1HB  GLU A 166      26.657  23.317  25.387  1.00  2.15           H  
ATOM   2500 2HB  GLU A 166      25.767  21.940  24.755  1.00  2.15           H  
ATOM   2501 1HG  GLU A 166      27.711  21.108  23.637  1.00  2.15           H  
ATOM   2502 2HG  GLU A 166      28.633  22.535  24.087  1.00  2.15           H  
ATOM   2503  N   HIS A 167      24.328  24.834  24.282  1.00  1.75           N  
ATOM   2504  CA  HIS A 167      22.926  25.152  24.556  1.00  1.75           C  
ATOM   2505  C   HIS A 167      22.210  25.740  23.333  1.00  1.75           C  
ATOM   2506  O   HIS A 167      20.981  25.887  23.302  1.00  1.75           O  
ATOM   2507  CB  HIS A 167      22.841  26.130  25.719  1.00  1.75           C  
ATOM   2508  CG  HIS A 167      23.491  27.455  25.416  1.00  1.75           C  
ATOM   2509  ND1 HIS A 167      24.864  27.623  25.395  1.00  1.75           N  
ATOM   2510  CD2 HIS A 167      22.961  28.664  25.113  1.00  1.75           C  
ATOM   2511  CE1 HIS A 167      25.146  28.877  25.089  1.00  1.75           C  
ATOM   2512  NE2 HIS A 167      24.011  29.531  24.918  1.00  1.75           N  
ATOM   2513  H   HIS A 167      25.065  25.398  24.677  1.00  1.75           H  
ATOM   2514  HA  HIS A 167      22.400  24.240  24.839  1.00  1.75           H  
ATOM   2515 1HB  HIS A 167      21.795  26.308  25.974  1.00  1.75           H  
ATOM   2516 2HB  HIS A 167      23.327  25.700  26.596  1.00  1.75           H  
ATOM   2517  HD2 HIS A 167      21.901  28.904  25.036  1.00  1.75           H  
ATOM   2518  HE1 HIS A 167      26.145  29.300  24.995  1.00  1.75           H  
ATOM   2519  HE2 HIS A 167      23.920  30.507  24.677  1.00  1.75           H  
ATOM   2520  N   CYS A 168      22.979  26.078  22.311  1.00  1.40           N  
ATOM   2521  CA  CYS A 168      22.474  26.720  21.123  1.00  1.40           C  
ATOM   2522  C   CYS A 168      21.805  25.721  20.185  1.00  1.40           C  
ATOM   2523  O   CYS A 168      22.331  25.375  19.120  1.00  1.40           O  
ATOM   2524  CB  CYS A 168      23.605  27.409  20.397  1.00  1.40           C  
ATOM   2525  SG  CYS A 168      24.462  28.639  21.374  1.00  1.40           S  
ATOM   2526  H   CYS A 168      23.979  25.901  22.361  1.00  1.40           H  
ATOM   2527  HA  CYS A 168      21.741  27.468  21.422  1.00  1.40           H  
ATOM   2528 1HB  CYS A 168      24.324  26.681  20.033  1.00  1.40           H  
ATOM   2529 2HB  CYS A 168      23.194  27.913  19.557  1.00  1.40           H  
ATOM   2530  HG  CYS A 168      25.089  27.721  22.136  1.00  1.40           H  
ATOM   2531  N   ILE A 169      20.593  25.337  20.551  1.00  1.12           N  
ATOM   2532  CA  ILE A 169      19.800  24.351  19.825  1.00  1.12           C  
ATOM   2533  C   ILE A 169      19.632  24.785  18.379  1.00  1.12           C  
ATOM   2534  O   ILE A 169      19.752  23.972  17.458  1.00  1.12           O  
ATOM   2535  CB  ILE A 169      18.412  24.232  20.463  1.00  1.12           C  
ATOM   2536  CG1 ILE A 169      18.537  23.611  21.817  1.00  1.12           C  
ATOM   2537  CG2 ILE A 169      17.512  23.439  19.620  1.00  1.12           C  
ATOM   2538  CD1 ILE A 169      17.322  23.698  22.631  1.00  1.12           C  
ATOM   2539  H   ILE A 169      20.270  25.689  21.454  1.00  1.12           H  
ATOM   2540  HA  ILE A 169      20.309  23.388  19.855  1.00  1.12           H  
ATOM   2541  HB  ILE A 169      17.992  25.228  20.595  1.00  1.12           H  
ATOM   2542 1HG1 ILE A 169      18.768  22.580  21.707  1.00  1.12           H  
ATOM   2543 2HG1 ILE A 169      19.349  24.102  22.355  1.00  1.12           H  
ATOM   2544 1HG2 ILE A 169      16.555  23.383  20.109  1.00  1.12           H  
ATOM   2545 2HG2 ILE A 169      17.401  23.900  18.636  1.00  1.12           H  
ATOM   2546 3HG2 ILE A 169      17.916  22.475  19.522  1.00  1.12           H  
ATOM   2547 1HD1 ILE A 169      17.526  23.226  23.580  1.00  1.12           H  
ATOM   2548 2HD1 ILE A 169      17.059  24.744  22.789  1.00  1.12           H  
ATOM   2549 3HD1 ILE A 169      16.502  23.185  22.127  1.00  1.12           H  
ATOM   2550  N   ALA A 170      19.388  26.085  18.195  1.00  0.93           N  
ATOM   2551  CA  ALA A 170      19.208  26.706  16.888  1.00  0.93           C  
ATOM   2552  C   ALA A 170      20.418  26.509  15.978  1.00  0.93           C  
ATOM   2553  O   ALA A 170      20.280  26.521  14.757  1.00  0.93           O  
ATOM   2554  CB  ALA A 170      18.951  28.189  17.047  1.00  0.93           C  
ATOM   2555  H   ALA A 170      19.320  26.664  19.019  1.00  0.93           H  
ATOM   2556  HA  ALA A 170      18.343  26.241  16.412  1.00  0.93           H  
ATOM   2557 1HB  ALA A 170      18.787  28.634  16.066  1.00  0.93           H  
ATOM   2558 2HB  ALA A 170      18.068  28.341  17.667  1.00  0.93           H  
ATOM   2559 3HB  ALA A 170      19.815  28.657  17.519  1.00  0.93           H  
ATOM   2560  N   ILE A 171      21.618  26.403  16.545  1.00  0.81           N  
ATOM   2561  CA  ILE A 171      22.793  26.243  15.712  1.00  0.81           C  
ATOM   2562  C   ILE A 171      22.863  24.823  15.224  1.00  0.81           C  
ATOM   2563  O   ILE A 171      23.142  24.584  14.050  1.00  0.81           O  
ATOM   2564  CB  ILE A 171      24.072  26.649  16.441  1.00  0.81           C  
ATOM   2565  CG1 ILE A 171      23.973  28.126  16.788  1.00  0.81           C  
ATOM   2566  CG2 ILE A 171      25.285  26.340  15.595  1.00  0.81           C  
ATOM   2567  CD1 ILE A 171      23.797  29.007  15.580  1.00  0.81           C  
ATOM   2568  H   ILE A 171      21.722  26.356  17.554  1.00  0.81           H  
ATOM   2569  HA  ILE A 171      22.695  26.889  14.844  1.00  0.81           H  
ATOM   2570  HB  ILE A 171      24.144  26.098  17.381  1.00  0.81           H  
ATOM   2571 1HG1 ILE A 171      23.112  28.280  17.417  1.00  0.81           H  
ATOM   2572 2HG1 ILE A 171      24.872  28.433  17.328  1.00  0.81           H  
ATOM   2573 1HG2 ILE A 171      26.185  26.629  16.133  1.00  0.81           H  
ATOM   2574 2HG2 ILE A 171      25.303  25.274  15.395  1.00  0.81           H  
ATOM   2575 3HG2 ILE A 171      25.228  26.887  14.655  1.00  0.81           H  
ATOM   2576 1HD1 ILE A 171      23.718  30.047  15.896  1.00  0.81           H  
ATOM   2577 2HD1 ILE A 171      24.653  28.893  14.915  1.00  0.81           H  
ATOM   2578 3HD1 ILE A 171      22.888  28.718  15.054  1.00  0.81           H  
ATOM   2579  N   TYR A 172      22.607  23.865  16.109  1.00  0.73           N  
ATOM   2580  CA  TYR A 172      22.619  22.485  15.640  1.00  0.73           C  
ATOM   2581  C   TYR A 172      21.583  22.361  14.526  1.00  0.73           C  
ATOM   2582  O   TYR A 172      21.840  21.757  13.478  1.00  0.73           O  
ATOM   2583  CB  TYR A 172      22.352  21.474  16.729  1.00  0.73           C  
ATOM   2584  CG  TYR A 172      22.479  20.089  16.197  1.00  0.73           C  
ATOM   2585  CD1 TYR A 172      23.722  19.517  16.031  1.00  0.73           C  
ATOM   2586  CD2 TYR A 172      21.378  19.398  15.880  1.00  0.73           C  
ATOM   2587  CE1 TYR A 172      23.823  18.237  15.550  1.00  0.73           C  
ATOM   2588  CE2 TYR A 172      21.472  18.101  15.418  1.00  0.73           C  
ATOM   2589  CZ  TYR A 172      22.694  17.526  15.252  1.00  0.73           C  
ATOM   2590  OH  TYR A 172      22.789  16.247  14.779  1.00  0.73           O  
ATOM   2591  H   TYR A 172      22.390  24.118  17.076  1.00  0.73           H  
ATOM   2592  HA  TYR A 172      23.594  22.267  15.210  1.00  0.73           H  
ATOM   2593 1HB  TYR A 172      23.058  21.604  17.548  1.00  0.73           H  
ATOM   2594 2HB  TYR A 172      21.342  21.607  17.126  1.00  0.73           H  
ATOM   2595  HD1 TYR A 172      24.620  20.080  16.273  1.00  0.73           H  
ATOM   2596  HD2 TYR A 172      20.433  19.878  16.012  1.00  0.73           H  
ATOM   2597  HE1 TYR A 172      24.795  17.798  15.401  1.00  0.73           H  
ATOM   2598  HE2 TYR A 172      20.572  17.538  15.173  1.00  0.73           H  
ATOM   2599  HH  TYR A 172      21.915  15.937  14.534  1.00  0.73           H  
ATOM   2600  N   GLN A 173      20.391  22.917  14.771  1.00  0.69           N  
ATOM   2601  CA  GLN A 173      19.337  22.875  13.774  1.00  0.69           C  
ATOM   2602  C   GLN A 173      19.819  23.437  12.441  1.00  0.69           C  
ATOM   2603  O   GLN A 173      19.687  22.775  11.408  1.00  0.69           O  
ATOM   2604  CB  GLN A 173      18.133  23.696  14.248  1.00  0.69           C  
ATOM   2605  CG  GLN A 173      17.004  23.813  13.233  1.00  0.69           C  
ATOM   2606  CD  GLN A 173      15.915  24.774  13.670  1.00  0.69           C  
ATOM   2607  OE1 GLN A 173      15.816  25.145  14.845  1.00  0.69           O  
ATOM   2608  NE2 GLN A 173      15.100  25.211  12.716  1.00  0.69           N  
ATOM   2609  H   GLN A 173      20.221  23.384  15.664  1.00  0.69           H  
ATOM   2610  HA  GLN A 173      19.055  21.842  13.628  1.00  0.69           H  
ATOM   2611 1HB  GLN A 173      17.735  23.256  15.166  1.00  0.69           H  
ATOM   2612 2HB  GLN A 173      18.457  24.698  14.486  1.00  0.69           H  
ATOM   2613 1HG  GLN A 173      17.418  24.178  12.294  1.00  0.69           H  
ATOM   2614 2HG  GLN A 173      16.545  22.853  13.081  1.00  0.69           H  
ATOM   2615 1HE2 GLN A 173      14.369  25.851  12.930  1.00  0.69           H  
ATOM   2616 2HE2 GLN A 173      15.237  24.897  11.746  1.00  0.69           H  
ATOM   2617  N   LYS A 174      20.430  24.623  12.453  1.00  0.66           N  
ATOM   2618  CA  LYS A 174      20.909  25.217  11.213  1.00  0.66           C  
ATOM   2619  C   LYS A 174      21.988  24.369  10.546  1.00  0.66           C  
ATOM   2620  O   LYS A 174      22.023  24.256   9.318  1.00  0.66           O  
ATOM   2621  CB  LYS A 174      21.406  26.635  11.471  1.00  0.66           C  
ATOM   2622  CG  LYS A 174      20.272  27.625  11.753  1.00  0.66           C  
ATOM   2623  CD  LYS A 174      20.786  29.018  12.077  1.00  0.66           C  
ATOM   2624  CE  LYS A 174      19.625  29.967  12.354  1.00  0.66           C  
ATOM   2625  NZ  LYS A 174      20.086  31.347  12.683  1.00  0.66           N  
ATOM   2626  H   LYS A 174      20.526  25.149  13.323  1.00  0.66           H  
ATOM   2627  HA  LYS A 174      20.066  25.284  10.527  1.00  0.66           H  
ATOM   2628 1HB  LYS A 174      22.072  26.630  12.337  1.00  0.66           H  
ATOM   2629 2HB  LYS A 174      21.973  26.990  10.614  1.00  0.66           H  
ATOM   2630 1HG  LYS A 174      19.640  27.686  10.864  1.00  0.66           H  
ATOM   2631 2HG  LYS A 174      19.655  27.265  12.566  1.00  0.66           H  
ATOM   2632 1HD  LYS A 174      21.421  28.964  12.964  1.00  0.66           H  
ATOM   2633 2HD  LYS A 174      21.377  29.398  11.246  1.00  0.66           H  
ATOM   2634 1HE  LYS A 174      18.988  30.009  11.472  1.00  0.66           H  
ATOM   2635 2HE  LYS A 174      19.044  29.579  13.193  1.00  0.66           H  
ATOM   2636 1HZ  LYS A 174      19.284  31.937  12.856  1.00  0.66           H  
ATOM   2637 2HZ  LYS A 174      20.667  31.324  13.508  1.00  0.66           H  
ATOM   2638 3HZ  LYS A 174      20.617  31.720  11.908  1.00  0.66           H  
ATOM   2639  N   ARG A 175      22.857  23.745  11.343  1.00  0.64           N  
ATOM   2640  CA  ARG A 175      23.890  22.891  10.776  1.00  0.64           C  
ATOM   2641  C   ARG A 175      23.261  21.709  10.054  1.00  0.64           C  
ATOM   2642  O   ARG A 175      23.724  21.303   8.999  1.00  0.64           O  
ATOM   2643  CB  ARG A 175      24.839  22.392  11.856  1.00  0.64           C  
ATOM   2644  CG  ARG A 175      25.785  23.454  12.436  1.00  0.64           C  
ATOM   2645  CD  ARG A 175      26.577  22.938  13.598  1.00  0.64           C  
ATOM   2646  NE  ARG A 175      27.487  23.957  14.126  1.00  0.64           N  
ATOM   2647  CZ  ARG A 175      28.079  23.930  15.345  1.00  0.64           C  
ATOM   2648  NH1 ARG A 175      27.854  22.940  16.180  1.00  0.64           N  
ATOM   2649  NH2 ARG A 175      28.890  24.913  15.701  1.00  0.64           N  
ATOM   2650  H   ARG A 175      22.812  23.878  12.353  1.00  0.64           H  
ATOM   2651  HA  ARG A 175      24.463  23.473  10.056  1.00  0.64           H  
ATOM   2652 1HB  ARG A 175      24.271  21.967  12.677  1.00  0.64           H  
ATOM   2653 2HB  ARG A 175      25.461  21.606  11.438  1.00  0.64           H  
ATOM   2654 1HG  ARG A 175      26.485  23.762  11.663  1.00  0.64           H  
ATOM   2655 2HG  ARG A 175      25.213  24.317  12.761  1.00  0.64           H  
ATOM   2656 1HD  ARG A 175      25.897  22.640  14.394  1.00  0.64           H  
ATOM   2657 2HD  ARG A 175      27.168  22.080  13.283  1.00  0.64           H  
ATOM   2658  HE  ARG A 175      27.696  24.745  13.527  1.00  0.64           H  
ATOM   2659 1HH1 ARG A 175      27.232  22.188  15.919  1.00  0.64           H  
ATOM   2660 2HH1 ARG A 175      28.296  22.945  17.089  1.00  0.64           H  
ATOM   2661 1HH2 ARG A 175      29.066  25.677  15.064  1.00  0.64           H  
ATOM   2662 2HH2 ARG A 175      29.340  24.895  16.604  1.00  0.64           H  
ATOM   2663  N   CYS A 176      22.170  21.176  10.593  1.00  0.62           N  
ATOM   2664  CA  CYS A 176      21.492  20.055   9.954  1.00  0.62           C  
ATOM   2665  C   CYS A 176      20.814  20.492   8.653  1.00  0.62           C  
ATOM   2666  O   CYS A 176      20.926  19.831   7.607  1.00  0.62           O  
ATOM   2667  CB  CYS A 176      20.426  19.528  10.887  1.00  0.62           C  
ATOM   2668  SG  CYS A 176      21.062  18.833  12.324  1.00  0.62           S  
ATOM   2669  H   CYS A 176      21.824  21.536  11.485  1.00  0.62           H  
ATOM   2670  HA  CYS A 176      22.218  19.276   9.739  1.00  0.62           H  
ATOM   2671 1HB  CYS A 176      19.753  20.330  11.174  1.00  0.62           H  
ATOM   2672 2HB  CYS A 176      19.833  18.776  10.378  1.00  0.62           H  
ATOM   2673  HG  CYS A 176      21.461  20.019  12.867  1.00  0.62           H  
ATOM   2674  N   GLU A 177      20.162  21.660   8.709  1.00  0.61           N  
ATOM   2675  CA  GLU A 177      19.462  22.242   7.566  1.00  0.61           C  
ATOM   2676  C   GLU A 177      20.446  22.547   6.438  1.00  0.61           C  
ATOM   2677  O   GLU A 177      20.128  22.385   5.259  1.00  0.61           O  
ATOM   2678  CB  GLU A 177      18.697  23.497   7.993  1.00  0.61           C  
ATOM   2679  CG  GLU A 177      17.481  23.219   8.884  1.00  0.61           C  
ATOM   2680  CD  GLU A 177      16.831  24.465   9.448  1.00  0.61           C  
ATOM   2681  OE1 GLU A 177      17.383  25.533   9.326  1.00  0.61           O  
ATOM   2682  OE2 GLU A 177      15.763  24.332  10.008  1.00  0.61           O  
ATOM   2683  H   GLU A 177      20.121  22.148   9.605  1.00  0.61           H  
ATOM   2684  HA  GLU A 177      18.736  21.513   7.199  1.00  0.61           H  
ATOM   2685 1HB  GLU A 177      19.368  24.156   8.537  1.00  0.61           H  
ATOM   2686 2HB  GLU A 177      18.355  24.034   7.110  1.00  0.61           H  
ATOM   2687 1HG  GLU A 177      16.741  22.669   8.301  1.00  0.61           H  
ATOM   2688 2HG  GLU A 177      17.793  22.576   9.705  1.00  0.61           H  
ATOM   2689  N   ALA A 178      21.674  22.921   6.803  1.00  0.61           N  
ATOM   2690  CA  ALA A 178      22.748  23.226   5.859  1.00  0.61           C  
ATOM   2691  C   ALA A 178      23.051  22.045   4.946  1.00  0.61           C  
ATOM   2692  O   ALA A 178      23.564  22.229   3.840  1.00  0.61           O  
ATOM   2693  CB  ALA A 178      24.018  23.607   6.592  1.00  0.61           C  
ATOM   2694  H   ALA A 178      21.862  23.064   7.794  1.00  0.61           H  
ATOM   2695  HA  ALA A 178      22.421  24.064   5.244  1.00  0.61           H  
ATOM   2696 1HB  ALA A 178      24.791  23.857   5.871  1.00  0.61           H  
ATOM   2697 2HB  ALA A 178      23.822  24.465   7.236  1.00  0.61           H  
ATOM   2698 3HB  ALA A 178      24.349  22.774   7.193  1.00  0.61           H  
ATOM   2699  N   PHE A 179      22.768  20.827   5.412  1.00  0.60           N  
ATOM   2700  CA  PHE A 179      23.026  19.637   4.632  1.00  0.60           C  
ATOM   2701  C   PHE A 179      21.766  19.136   3.950  1.00  0.60           C  
ATOM   2702  O   PHE A 179      21.792  18.088   3.320  1.00  0.60           O  
ATOM   2703  CB  PHE A 179      23.618  18.537   5.513  1.00  0.60           C  
ATOM   2704  CG  PHE A 179      24.989  18.867   5.986  1.00  0.60           C  
ATOM   2705  CD1 PHE A 179      25.210  19.269   7.270  1.00  0.60           C  
ATOM   2706  CD2 PHE A 179      26.064  18.794   5.123  1.00  0.60           C  
ATOM   2707  CE1 PHE A 179      26.477  19.608   7.698  1.00  0.60           C  
ATOM   2708  CE2 PHE A 179      27.335  19.117   5.547  1.00  0.60           C  
ATOM   2709  CZ  PHE A 179      27.540  19.529   6.839  1.00  0.60           C  
ATOM   2710  H   PHE A 179      22.324  20.712   6.322  1.00  0.60           H  
ATOM   2711  HA  PHE A 179      23.754  19.882   3.860  1.00  0.60           H  
ATOM   2712 1HB  PHE A 179      22.979  18.392   6.391  1.00  0.60           H  
ATOM   2713 2HB  PHE A 179      23.652  17.592   4.967  1.00  0.60           H  
ATOM   2714  HD1 PHE A 179      24.366  19.325   7.949  1.00  0.60           H  
ATOM   2715  HD2 PHE A 179      25.898  18.476   4.094  1.00  0.60           H  
ATOM   2716  HE1 PHE A 179      26.631  19.942   8.721  1.00  0.60           H  
ATOM   2717  HE2 PHE A 179      28.174  19.053   4.855  1.00  0.60           H  
ATOM   2718  HZ  PHE A 179      28.540  19.794   7.179  1.00  0.60           H  
ATOM   2719  N   GLY A 180      20.671  19.890   4.045  1.00  0.60           N  
ATOM   2720  CA  GLY A 180      19.408  19.501   3.434  1.00  0.60           C  
ATOM   2721  C   GLY A 180      18.498  18.606   4.288  1.00  0.60           C  
ATOM   2722  O   GLY A 180      17.534  18.052   3.761  1.00  0.60           O  
ATOM   2723  H   GLY A 180      20.694  20.772   4.549  1.00  0.60           H  
ATOM   2724 1HA  GLY A 180      18.864  20.412   3.184  1.00  0.60           H  
ATOM   2725 2HA  GLY A 180      19.613  19.001   2.488  1.00  0.60           H  
ATOM   2726  N   TRP A 181      18.786  18.435   5.585  1.00  0.60           N  
ATOM   2727  CA  TRP A 181      17.925  17.575   6.406  1.00  0.60           C  
ATOM   2728  C   TRP A 181      16.673  18.304   6.883  1.00  0.60           C  
ATOM   2729  O   TRP A 181      16.692  19.516   7.117  1.00  0.60           O  
ATOM   2730  CB  TRP A 181      18.670  17.032   7.628  1.00  0.60           C  
ATOM   2731  CG  TRP A 181      19.715  15.978   7.332  1.00  0.60           C  
ATOM   2732  CD1 TRP A 181      20.660  15.951   6.343  1.00  0.60           C  
ATOM   2733  CD2 TRP A 181      19.895  14.758   8.090  1.00  0.60           C  
ATOM   2734  NE1 TRP A 181      21.409  14.793   6.447  1.00  0.60           N  
ATOM   2735  CE2 TRP A 181      20.943  14.060   7.527  1.00  0.60           C  
ATOM   2736  CE3 TRP A 181      19.269  14.234   9.173  1.00  0.60           C  
ATOM   2737  CZ2 TRP A 181      21.373  12.831   8.064  1.00  0.60           C  
ATOM   2738  CZ3 TRP A 181      19.695  13.024   9.696  1.00  0.60           C  
ATOM   2739  CH2 TRP A 181      20.711  12.352   9.161  1.00  0.60           C  
ATOM   2740  H   TRP A 181      19.577  18.912   6.019  1.00  0.60           H  
ATOM   2741  HA  TRP A 181      17.609  16.724   5.801  1.00  0.60           H  
ATOM   2742 1HB  TRP A 181      19.157  17.853   8.147  1.00  0.60           H  
ATOM   2743 2HB  TRP A 181      17.944  16.598   8.321  1.00  0.60           H  
ATOM   2744  HD1 TRP A 181      20.806  16.724   5.590  1.00  0.60           H  
ATOM   2745  HE1 TRP A 181      22.197  14.532   5.832  1.00  0.60           H  
ATOM   2746  HE3 TRP A 181      18.455  14.772   9.605  1.00  0.60           H  
ATOM   2747  HZ2 TRP A 181      22.190  12.257   7.665  1.00  0.60           H  
ATOM   2748  HZ3 TRP A 181      19.185  12.630  10.557  1.00  0.60           H  
ATOM   2749  HH2 TRP A 181      21.011  11.413   9.608  1.00  0.60           H  
ATOM   2750  N   ASN A 182      15.582  17.557   7.062  1.00  0.60           N  
ATOM   2751  CA  ASN A 182      14.351  18.137   7.607  1.00  0.60           C  
ATOM   2752  C   ASN A 182      14.425  18.070   9.128  1.00  0.60           C  
ATOM   2753  O   ASN A 182      14.328  16.987   9.716  1.00  0.60           O  
ATOM   2754  CB  ASN A 182      13.128  17.451   7.047  1.00  0.60           C  
ATOM   2755  CG  ASN A 182      11.822  18.065   7.480  1.00  0.60           C  
ATOM   2756  OD1 ASN A 182      11.712  18.663   8.547  1.00  0.60           O  
ATOM   2757  ND2 ASN A 182      10.821  17.929   6.648  1.00  0.60           N  
ATOM   2758  H   ASN A 182      15.620  16.557   6.846  1.00  0.60           H  
ATOM   2759  HA  ASN A 182      14.304  19.192   7.331  1.00  0.60           H  
ATOM   2760 1HB  ASN A 182      13.178  17.466   5.956  1.00  0.60           H  
ATOM   2761 2HB  ASN A 182      13.144  16.431   7.343  1.00  0.60           H  
ATOM   2762 1HD2 ASN A 182       9.926  18.318   6.874  1.00  0.60           H  
ATOM   2763 2HD2 ASN A 182      10.949  17.438   5.787  1.00  0.60           H  
ATOM   2764  N   THR A 183      14.645  19.220   9.754  1.00  0.62           N  
ATOM   2765  CA  THR A 183      14.906  19.255  11.182  1.00  0.62           C  
ATOM   2766  C   THR A 183      13.747  19.764  12.034  1.00  0.62           C  
ATOM   2767  O   THR A 183      13.138  20.797  11.744  1.00  0.62           O  
ATOM   2768  CB  THR A 183      16.153  20.101  11.457  1.00  0.62           C  
ATOM   2769  OG1 THR A 183      17.257  19.528  10.748  1.00  0.62           O  
ATOM   2770  CG2 THR A 183      16.476  20.053  12.929  1.00  0.62           C  
ATOM   2771  H   THR A 183      14.679  20.076   9.216  1.00  0.62           H  
ATOM   2772  HA  THR A 183      15.124  18.243  11.500  1.00  0.62           H  
ATOM   2773  HB  THR A 183      16.003  21.133  11.131  1.00  0.62           H  
ATOM   2774  HG1 THR A 183      17.169  19.726   9.806  1.00  0.62           H  
ATOM   2775 1HG2 THR A 183      17.366  20.603  13.109  1.00  0.62           H  
ATOM   2776 2HG2 THR A 183      15.667  20.481  13.516  1.00  0.62           H  
ATOM   2777 3HG2 THR A 183      16.627  19.015  13.218  1.00  0.62           H  
ATOM   2778  N   TYR A 184      13.481  19.036  13.111  1.00  0.64           N  
ATOM   2779  CA  TYR A 184      12.443  19.375  14.069  1.00  0.64           C  
ATOM   2780  C   TYR A 184      13.092  19.664  15.420  1.00  0.64           C  
ATOM   2781  O   TYR A 184      14.105  19.048  15.747  1.00  0.64           O  
ATOM   2782  CB  TYR A 184      11.510  18.187  14.222  1.00  0.64           C  
ATOM   2783  CG  TYR A 184      10.774  17.752  12.954  1.00  0.64           C  
ATOM   2784  CD1 TYR A 184      11.407  16.903  12.030  1.00  0.64           C  
ATOM   2785  CD2 TYR A 184       9.472  18.165  12.730  1.00  0.64           C  
ATOM   2786  CE1 TYR A 184      10.732  16.499  10.888  1.00  0.64           C  
ATOM   2787  CE2 TYR A 184       8.804  17.757  11.596  1.00  0.64           C  
ATOM   2788  CZ  TYR A 184       9.422  16.936  10.678  1.00  0.64           C  
ATOM   2789  OH  TYR A 184       8.737  16.563   9.550  1.00  0.64           O  
ATOM   2790  H   TYR A 184      14.024  18.181  13.245  1.00  0.64           H  
ATOM   2791  HA  TYR A 184      11.905  20.262  13.733  1.00  0.64           H  
ATOM   2792 1HB  TYR A 184      12.085  17.339  14.583  1.00  0.64           H  
ATOM   2793 2HB  TYR A 184      10.764  18.422  14.982  1.00  0.64           H  
ATOM   2794  HD1 TYR A 184      12.434  16.567  12.205  1.00  0.64           H  
ATOM   2795  HD2 TYR A 184       8.973  18.812  13.451  1.00  0.64           H  
ATOM   2796  HE1 TYR A 184      11.226  15.850  10.162  1.00  0.64           H  
ATOM   2797  HE2 TYR A 184       7.778  18.087  11.426  1.00  0.64           H  
ATOM   2798  HH  TYR A 184       9.287  15.990   9.020  1.00  0.64           H  
ATOM   2799  N   VAL A 185      12.511  20.573  16.210  1.00  0.66           N  
ATOM   2800  CA  VAL A 185      13.050  20.866  17.544  1.00  0.66           C  
ATOM   2801  C   VAL A 185      12.012  20.629  18.643  1.00  0.66           C  
ATOM   2802  O   VAL A 185      10.891  21.141  18.572  1.00  0.66           O  
ATOM   2803  CB  VAL A 185      13.565  22.315  17.629  1.00  0.66           C  
ATOM   2804  CG1 VAL A 185      14.077  22.574  19.034  1.00  0.66           C  
ATOM   2805  CG2 VAL A 185      14.679  22.542  16.589  1.00  0.66           C  
ATOM   2806  H   VAL A 185      11.686  21.060  15.889  1.00  0.66           H  
ATOM   2807  HA  VAL A 185      13.891  20.204  17.726  1.00  0.66           H  
ATOM   2808  HB  VAL A 185      12.744  23.005  17.442  1.00  0.66           H  
ATOM   2809 1HG1 VAL A 185      14.430  23.599  19.103  1.00  0.66           H  
ATOM   2810 2HG1 VAL A 185      13.276  22.421  19.755  1.00  0.66           H  
ATOM   2811 3HG1 VAL A 185      14.896  21.880  19.248  1.00  0.66           H  
ATOM   2812 1HG2 VAL A 185      15.032  23.566  16.669  1.00  0.66           H  
ATOM   2813 2HG2 VAL A 185      15.496  21.879  16.772  1.00  0.66           H  
ATOM   2814 3HG2 VAL A 185      14.296  22.369  15.585  1.00  0.66           H  
ATOM   2815  N   VAL A 186      12.388  19.818  19.633  1.00  0.69           N  
ATOM   2816  CA  VAL A 186      11.504  19.443  20.735  1.00  0.69           C  
ATOM   2817  C   VAL A 186      12.125  19.536  22.129  1.00  0.69           C  
ATOM   2818  O   VAL A 186      13.345  19.573  22.287  1.00  0.69           O  
ATOM   2819  CB  VAL A 186      11.067  17.984  20.557  1.00  0.69           C  
ATOM   2820  CG1 VAL A 186      10.345  17.791  19.304  1.00  0.69           C  
ATOM   2821  CG2 VAL A 186      12.279  17.132  20.572  1.00  0.69           C  
ATOM   2822  H   VAL A 186      13.339  19.448  19.605  1.00  0.69           H  
ATOM   2823  HA  VAL A 186      10.627  20.090  20.701  1.00  0.69           H  
ATOM   2824  HB  VAL A 186      10.395  17.700  21.372  1.00  0.69           H  
ATOM   2825 1HG1 VAL A 186      10.047  16.746  19.222  1.00  0.69           H  
ATOM   2826 2HG1 VAL A 186       9.464  18.430  19.313  1.00  0.69           H  
ATOM   2827 3HG1 VAL A 186      10.977  18.049  18.459  1.00  0.69           H  
ATOM   2828 1HG2 VAL A 186      11.998  16.119  20.445  1.00  0.69           H  
ATOM   2829 2HG2 VAL A 186      12.941  17.425  19.756  1.00  0.69           H  
ATOM   2830 3HG2 VAL A 186      12.785  17.257  21.523  1.00  0.69           H  
ATOM   2831  N   ASP A 187      11.260  19.514  23.137  1.00  0.72           N  
ATOM   2832  CA  ASP A 187      11.668  19.308  24.526  1.00  0.72           C  
ATOM   2833  C   ASP A 187      11.733  17.801  24.726  1.00  0.72           C  
ATOM   2834  O   ASP A 187      10.714  17.123  24.624  1.00  0.72           O  
ATOM   2835  CB  ASP A 187      10.718  19.978  25.523  1.00  0.72           C  
ATOM   2836  CG  ASP A 187      11.158  19.816  27.027  1.00  0.72           C  
ATOM   2837  OD1 ASP A 187      11.852  18.855  27.353  1.00  0.72           O  
ATOM   2838  OD2 ASP A 187      10.780  20.657  27.830  1.00  0.72           O  
ATOM   2839  H   ASP A 187      10.274  19.570  22.923  1.00  0.72           H  
ATOM   2840  HA  ASP A 187      12.668  19.718  24.678  1.00  0.72           H  
ATOM   2841 1HB  ASP A 187      10.652  21.043  25.298  1.00  0.72           H  
ATOM   2842 2HB  ASP A 187       9.718  19.560  25.406  1.00  0.72           H  
ATOM   2843  N   GLY A 188      12.926  17.265  24.951  1.00  0.76           N  
ATOM   2844  CA  GLY A 188      13.174  15.825  25.042  1.00  0.76           C  
ATOM   2845  C   GLY A 188      12.434  15.131  26.186  1.00  0.76           C  
ATOM   2846  O   GLY A 188      12.317  13.907  26.197  1.00  0.76           O  
ATOM   2847  H   GLY A 188      13.715  17.886  25.113  1.00  0.76           H  
ATOM   2848 1HA  GLY A 188      12.901  15.355  24.098  1.00  0.76           H  
ATOM   2849 2HA  GLY A 188      14.242  15.676  25.173  1.00  0.76           H  
ATOM   2850  N   ARG A 189      11.929  15.916  27.138  1.00  0.79           N  
ATOM   2851  CA  ARG A 189      11.169  15.421  28.280  1.00  0.79           C  
ATOM   2852  C   ARG A 189       9.705  15.196  27.899  1.00  0.79           C  
ATOM   2853  O   ARG A 189       8.982  14.386  28.490  1.00  0.79           O  
ATOM   2854  CB  ARG A 189      11.248  16.418  29.415  1.00  0.79           C  
ATOM   2855  CG  ARG A 189      10.491  16.070  30.663  1.00  0.79           C  
ATOM   2856  CD  ARG A 189      10.633  17.170  31.642  1.00  0.79           C  
ATOM   2857  NE  ARG A 189      10.052  18.419  31.128  1.00  0.79           N  
ATOM   2858  CZ  ARG A 189       8.747  18.762  31.194  1.00  0.79           C  
ATOM   2859  NH1 ARG A 189       7.877  17.967  31.784  1.00  0.79           N  
ATOM   2860  NH2 ARG A 189       8.343  19.908  30.664  1.00  0.79           N  
ATOM   2861  H   ARG A 189      12.061  16.937  27.070  1.00  0.79           H  
ATOM   2862  HA  ARG A 189      11.599  14.476  28.598  1.00  0.79           H  
ATOM   2863 1HB  ARG A 189      12.289  16.578  29.684  1.00  0.79           H  
ATOM   2864 2HB  ARG A 189      10.856  17.374  29.067  1.00  0.79           H  
ATOM   2865 1HG  ARG A 189       9.436  15.941  30.424  1.00  0.79           H  
ATOM   2866 2HG  ARG A 189      10.889  15.149  31.095  1.00  0.79           H  
ATOM   2867 1HD  ARG A 189      10.126  16.909  32.570  1.00  0.79           H  
ATOM   2868 2HD  ARG A 189      11.689  17.344  31.836  1.00  0.79           H  
ATOM   2869  HE  ARG A 189      10.678  19.064  30.642  1.00  0.79           H  
ATOM   2870 1HH1 ARG A 189       8.184  17.093  32.188  1.00  0.79           H  
ATOM   2871 2HH1 ARG A 189       6.903  18.229  31.832  1.00  0.79           H  
ATOM   2872 1HH2 ARG A 189       9.017  20.521  30.205  1.00  0.79           H  
ATOM   2873 2HH2 ARG A 189       7.371  20.172  30.709  1.00  0.79           H  
ATOM   2874  N   ASP A 190       9.224  15.972  26.943  1.00  0.82           N  
ATOM   2875  CA  ASP A 190       7.831  15.893  26.574  1.00  0.82           C  
ATOM   2876  C   ASP A 190       7.625  14.758  25.609  1.00  0.82           C  
ATOM   2877  O   ASP A 190       7.651  14.942  24.387  1.00  0.82           O  
ATOM   2878  CB  ASP A 190       7.373  17.213  25.966  1.00  0.82           C  
ATOM   2879  CG  ASP A 190       5.904  17.256  25.538  1.00  0.82           C  
ATOM   2880  OD1 ASP A 190       5.281  16.219  25.430  1.00  0.82           O  
ATOM   2881  OD2 ASP A 190       5.430  18.315  25.226  1.00  0.82           O  
ATOM   2882  H   ASP A 190       9.843  16.588  26.418  1.00  0.82           H  
ATOM   2883  HA  ASP A 190       7.241  15.697  27.470  1.00  0.82           H  
ATOM   2884 1HB  ASP A 190       7.549  18.015  26.688  1.00  0.82           H  
ATOM   2885 2HB  ASP A 190       7.997  17.431  25.094  1.00  0.82           H  
ATOM   2886  N   VAL A 191       7.324  13.598  26.172  1.00  0.85           N  
ATOM   2887  CA  VAL A 191       7.176  12.394  25.382  1.00  0.85           C  
ATOM   2888  C   VAL A 191       5.998  12.472  24.413  1.00  0.85           C  
ATOM   2889  O   VAL A 191       6.013  11.812  23.382  1.00  0.85           O  
ATOM   2890  CB  VAL A 191       7.019  11.165  26.302  1.00  0.85           C  
ATOM   2891  CG1 VAL A 191       8.277  11.041  27.179  1.00  0.85           C  
ATOM   2892  CG2 VAL A 191       5.762  11.269  27.140  1.00  0.85           C  
ATOM   2893  H   VAL A 191       7.347  13.567  27.192  1.00  0.85           H  
ATOM   2894  HA  VAL A 191       8.093  12.262  24.811  1.00  0.85           H  
ATOM   2895  HB  VAL A 191       6.954  10.277  25.689  1.00  0.85           H  
ATOM   2896 1HG1 VAL A 191       8.215  10.170  27.828  1.00  0.85           H  
ATOM   2897 2HG1 VAL A 191       9.160  10.948  26.542  1.00  0.85           H  
ATOM   2898 3HG1 VAL A 191       8.381  11.930  27.804  1.00  0.85           H  
ATOM   2899 1HG2 VAL A 191       5.679  10.389  27.757  1.00  0.85           H  
ATOM   2900 2HG2 VAL A 191       5.820  12.156  27.764  1.00  0.85           H  
ATOM   2901 3HG2 VAL A 191       4.900  11.330  26.503  1.00  0.85           H  
ATOM   2902  N   LYS A 192       4.978  13.285  24.706  1.00  0.89           N  
ATOM   2903  CA  LYS A 192       3.857  13.374  23.776  1.00  0.89           C  
ATOM   2904  C   LYS A 192       4.317  14.128  22.529  1.00  0.89           C  
ATOM   2905  O   LYS A 192       4.145  13.647  21.403  1.00  0.89           O  
ATOM   2906  CB  LYS A 192       2.643  14.049  24.412  1.00  0.89           C  
ATOM   2907  CG  LYS A 192       1.394  14.043  23.524  1.00  0.89           C  
ATOM   2908  CD  LYS A 192       0.195  14.665  24.228  1.00  0.89           C  
ATOM   2909  CE  LYS A 192      -1.132  14.437  23.463  1.00  0.89           C  
ATOM   2910  NZ  LYS A 192      -1.205  15.158  22.142  1.00  0.89           N  
ATOM   2911  H   LYS A 192       5.005  13.859  25.543  1.00  0.89           H  
ATOM   2912  HA  LYS A 192       3.570  12.369  23.471  1.00  0.89           H  
ATOM   2913 1HB  LYS A 192       2.402  13.556  25.348  1.00  0.89           H  
ATOM   2914 2HB  LYS A 192       2.892  15.089  24.643  1.00  0.89           H  
ATOM   2915 1HG  LYS A 192       1.602  14.621  22.639  1.00  0.89           H  
ATOM   2916 2HG  LYS A 192       1.155  13.024  23.222  1.00  0.89           H  
ATOM   2917 1HD  LYS A 192       0.102  14.248  25.228  1.00  0.89           H  
ATOM   2918 2HD  LYS A 192       0.361  15.737  24.321  1.00  0.89           H  
ATOM   2919 1HE  LYS A 192      -1.262  13.368  23.286  1.00  0.89           H  
ATOM   2920 2HE  LYS A 192      -1.946  14.791  24.093  1.00  0.89           H  
ATOM   2921 1HZ  LYS A 192      -2.102  14.969  21.723  1.00  0.89           H  
ATOM   2922 2HZ  LYS A 192      -1.106  16.149  22.291  1.00  0.89           H  
ATOM   2923 3HZ  LYS A 192      -0.469  14.838  21.481  1.00  0.89           H  
ATOM   2924  N   THR A 193       4.938  15.299  22.723  1.00  0.92           N  
ATOM   2925  CA  THR A 193       5.417  16.067  21.575  1.00  0.92           C  
ATOM   2926  C   THR A 193       6.451  15.272  20.805  1.00  0.92           C  
ATOM   2927  O   THR A 193       6.436  15.259  19.573  1.00  0.92           O  
ATOM   2928  CB  THR A 193       6.014  17.440  21.943  1.00  0.92           C  
ATOM   2929  OG1 THR A 193       5.000  18.292  22.518  1.00  0.92           O  
ATOM   2930  CG2 THR A 193       6.598  18.090  20.690  1.00  0.92           C  
ATOM   2931  H   THR A 193       5.071  15.655  23.680  1.00  0.92           H  
ATOM   2932  HA  THR A 193       4.575  16.249  20.911  1.00  0.92           H  
ATOM   2933  HB  THR A 193       6.815  17.304  22.674  1.00  0.92           H  
ATOM   2934  HG1 THR A 193       5.010  18.207  23.505  1.00  0.92           H  
ATOM   2935 1HG2 THR A 193       7.033  19.054  20.947  1.00  0.92           H  
ATOM   2936 2HG2 THR A 193       7.370  17.439  20.277  1.00  0.92           H  
ATOM   2937 3HG2 THR A 193       5.810  18.231  19.952  1.00  0.92           H  
ATOM   2938  N   LEU A 194       7.354  14.618  21.528  1.00  0.95           N  
ATOM   2939  CA  LEU A 194       8.409  13.836  20.914  1.00  0.95           C  
ATOM   2940  C   LEU A 194       7.798  12.737  20.027  1.00  0.95           C  
ATOM   2941  O   LEU A 194       8.223  12.547  18.884  1.00  0.95           O  
ATOM   2942  CB  LEU A 194       9.296  13.257  22.012  1.00  0.95           C  
ATOM   2943  CG  LEU A 194      10.479  12.509  21.570  1.00  0.95           C  
ATOM   2944  CD1 LEU A 194      11.362  13.420  20.781  1.00  0.95           C  
ATOM   2945  CD2 LEU A 194      11.235  12.032  22.745  1.00  0.95           C  
ATOM   2946  H   LEU A 194       7.319  14.682  22.548  1.00  0.95           H  
ATOM   2947  HA  LEU A 194       9.010  14.494  20.288  1.00  0.95           H  
ATOM   2948 1HB  LEU A 194       9.626  14.073  22.663  1.00  0.95           H  
ATOM   2949 2HB  LEU A 194       8.690  12.583  22.599  1.00  0.95           H  
ATOM   2950  HG  LEU A 194      10.171  11.685  20.961  1.00  0.95           H  
ATOM   2951 1HD1 LEU A 194      12.249  12.903  20.461  1.00  0.95           H  
ATOM   2952 2HD1 LEU A 194      10.825  13.801  19.908  1.00  0.95           H  
ATOM   2953 3HD1 LEU A 194      11.644  14.231  21.435  1.00  0.95           H  
ATOM   2954 1HD2 LEU A 194      12.098  11.505  22.376  1.00  0.95           H  
ATOM   2955 2HD2 LEU A 194      11.547  12.888  23.351  1.00  0.95           H  
ATOM   2956 3HD2 LEU A 194      10.641  11.380  23.350  1.00  0.95           H  
ATOM   2957  N   CYS A 195       6.753  12.049  20.521  1.00  0.98           N  
ATOM   2958  CA  CYS A 195       6.073  11.028  19.725  1.00  0.98           C  
ATOM   2959  C   CYS A 195       5.466  11.645  18.462  1.00  0.98           C  
ATOM   2960  O   CYS A 195       5.550  11.069  17.364  1.00  0.98           O  
ATOM   2961  CB  CYS A 195       4.930  10.388  20.525  1.00  0.98           C  
ATOM   2962  SG  CYS A 195       5.434   9.317  21.880  1.00  0.98           S  
ATOM   2963  H   CYS A 195       6.432  12.209  21.477  1.00  0.98           H  
ATOM   2964  HA  CYS A 195       6.795  10.264  19.442  1.00  0.98           H  
ATOM   2965 1HB  CYS A 195       4.316  11.177  20.952  1.00  0.98           H  
ATOM   2966 2HB  CYS A 195       4.291   9.826  19.869  1.00  0.98           H  
ATOM   2967  HG  CYS A 195       5.906  10.319  22.649  1.00  0.98           H  
ATOM   2968  N   HIS A 196       4.888  12.846  18.592  1.00  1.01           N  
ATOM   2969  CA  HIS A 196       4.280  13.479  17.430  1.00  1.01           C  
ATOM   2970  C   HIS A 196       5.343  13.848  16.405  1.00  1.01           C  
ATOM   2971  O   HIS A 196       5.170  13.596  15.213  1.00  1.01           O  
ATOM   2972  CB  HIS A 196       3.483  14.734  17.820  1.00  1.01           C  
ATOM   2973  CG  HIS A 196       2.179  14.455  18.532  1.00  1.01           C  
ATOM   2974  ND1 HIS A 196       1.164  13.725  17.957  1.00  1.01           N  
ATOM   2975  CD2 HIS A 196       1.726  14.842  19.747  1.00  1.01           C  
ATOM   2976  CE1 HIS A 196       0.138  13.659  18.786  1.00  1.01           C  
ATOM   2977  NE2 HIS A 196       0.437  14.338  19.894  1.00  1.01           N  
ATOM   2978  H   HIS A 196       4.834  13.291  19.511  1.00  1.01           H  
ATOM   2979  HA  HIS A 196       3.591  12.781  16.956  1.00  1.01           H  
ATOM   2980 1HB  HIS A 196       4.094  15.358  18.470  1.00  1.01           H  
ATOM   2981 2HB  HIS A 196       3.267  15.315  16.925  1.00  1.01           H  
ATOM   2982  HD1 HIS A 196       1.182  13.315  17.042  1.00  1.01           H  
ATOM   2983  HD2 HIS A 196       2.180  15.441  20.534  1.00  1.01           H  
ATOM   2984  HE1 HIS A 196      -0.764  13.115  18.497  1.00  1.01           H  
ATOM   2985  N   VAL A 197       6.467  14.378  16.863  1.00  1.05           N  
ATOM   2986  CA  VAL A 197       7.547  14.741  15.963  1.00  1.05           C  
ATOM   2987  C   VAL A 197       8.172  13.566  15.261  1.00  1.05           C  
ATOM   2988  O   VAL A 197       8.450  13.636  14.063  1.00  1.05           O  
ATOM   2989  CB  VAL A 197       8.588  15.564  16.676  1.00  1.05           C  
ATOM   2990  CG1 VAL A 197       9.795  15.707  15.812  1.00  1.05           C  
ATOM   2991  CG2 VAL A 197       7.952  16.928  16.903  1.00  1.05           C  
ATOM   2992  H   VAL A 197       6.560  14.561  17.861  1.00  1.05           H  
ATOM   2993  HA  VAL A 197       7.124  15.391  15.200  1.00  1.05           H  
ATOM   2994  HB  VAL A 197       8.877  15.098  17.622  1.00  1.05           H  
ATOM   2995 1HG1 VAL A 197      10.523  16.333  16.317  1.00  1.05           H  
ATOM   2996 2HG1 VAL A 197      10.224  14.726  15.623  1.00  1.05           H  
ATOM   2997 3HG1 VAL A 197       9.495  16.156  14.878  1.00  1.05           H  
ATOM   2998 1HG2 VAL A 197       8.623  17.587  17.370  1.00  1.05           H  
ATOM   2999 2HG2 VAL A 197       7.669  17.348  15.938  1.00  1.05           H  
ATOM   3000 3HG2 VAL A 197       7.062  16.811  17.525  1.00  1.05           H  
ATOM   3001  N   PHE A 198       8.403  12.476  15.974  1.00  1.08           N  
ATOM   3002  CA  PHE A 198       8.960  11.317  15.309  1.00  1.08           C  
ATOM   3003  C   PHE A 198       7.989  10.845  14.219  1.00  1.08           C  
ATOM   3004  O   PHE A 198       8.403  10.480  13.111  1.00  1.08           O  
ATOM   3005  CB  PHE A 198       9.215  10.200  16.306  1.00  1.08           C  
ATOM   3006  CG  PHE A 198      10.414  10.416  17.207  1.00  1.08           C  
ATOM   3007  CD1 PHE A 198      11.505  11.115  16.788  1.00  1.08           C  
ATOM   3008  CD2 PHE A 198      10.432   9.894  18.457  1.00  1.08           C  
ATOM   3009  CE1 PHE A 198      12.613  11.286  17.606  1.00  1.08           C  
ATOM   3010  CE2 PHE A 198      11.520  10.051  19.289  1.00  1.08           C  
ATOM   3011  CZ  PHE A 198      12.620  10.750  18.856  1.00  1.08           C  
ATOM   3012  H   PHE A 198       8.193  12.453  16.974  1.00  1.08           H  
ATOM   3013  HA  PHE A 198       9.902  11.602  14.844  1.00  1.08           H  
ATOM   3014 1HB  PHE A 198       8.332  10.079  16.940  1.00  1.08           H  
ATOM   3015 2HB  PHE A 198       9.355   9.275  15.770  1.00  1.08           H  
ATOM   3016  HD1 PHE A 198      11.490  11.532  15.791  1.00  1.08           H  
ATOM   3017  HD2 PHE A 198       9.565   9.346  18.778  1.00  1.08           H  
ATOM   3018  HE1 PHE A 198      13.476  11.841  17.248  1.00  1.08           H  
ATOM   3019  HE2 PHE A 198      11.508   9.619  20.288  1.00  1.08           H  
ATOM   3020  HZ  PHE A 198      13.485  10.874  19.505  1.00  1.08           H  
ATOM   3021  N   SER A 199       6.686  10.893  14.527  1.00  1.11           N  
ATOM   3022  CA  SER A 199       5.648  10.496  13.591  1.00  1.11           C  
ATOM   3023  C   SER A 199       5.612  11.426  12.376  1.00  1.11           C  
ATOM   3024  O   SER A 199       5.399  10.974  11.251  1.00  1.11           O  
ATOM   3025  CB  SER A 199       4.320  10.492  14.299  1.00  1.11           C  
ATOM   3026  OG  SER A 199       4.362   9.561  15.322  1.00  1.11           O  
ATOM   3027  H   SER A 199       6.396  11.185  15.462  1.00  1.11           H  
ATOM   3028  HA  SER A 199       5.864   9.485  13.246  1.00  1.11           H  
ATOM   3029 1HB  SER A 199       4.093  11.469  14.696  1.00  1.11           H  
ATOM   3030 2HB  SER A 199       3.549  10.236  13.597  1.00  1.11           H  
ATOM   3031  HG  SER A 199       4.961   9.971  15.999  1.00  1.11           H  
ATOM   3032  N   GLN A 200       5.812  12.734  12.592  1.00  1.13           N  
ATOM   3033  CA  GLN A 200       5.867  13.681  11.476  1.00  1.13           C  
ATOM   3034  C   GLN A 200       7.092  13.401  10.622  1.00  1.13           C  
ATOM   3035  O   GLN A 200       7.024  13.371   9.395  1.00  1.13           O  
ATOM   3036  CB  GLN A 200       5.964  15.127  11.976  1.00  1.13           C  
ATOM   3037  CG  GLN A 200       4.717  15.687  12.646  1.00  1.13           C  
ATOM   3038  CD  GLN A 200       4.980  17.057  13.275  1.00  1.13           C  
ATOM   3039  OE1 GLN A 200       6.062  17.307  13.812  1.00  1.13           O  
ATOM   3040  NE2 GLN A 200       3.992  17.944  13.208  1.00  1.13           N  
ATOM   3041  H   GLN A 200       5.920  13.070  13.547  1.00  1.13           H  
ATOM   3042  HA  GLN A 200       4.981  13.568  10.862  1.00  1.13           H  
ATOM   3043 1HB  GLN A 200       6.782  15.200  12.692  1.00  1.13           H  
ATOM   3044 2HB  GLN A 200       6.216  15.778  11.139  1.00  1.13           H  
ATOM   3045 1HG  GLN A 200       3.940  15.801  11.893  1.00  1.13           H  
ATOM   3046 2HG  GLN A 200       4.385  15.008  13.416  1.00  1.13           H  
ATOM   3047 1HE2 GLN A 200       4.107  18.857  13.602  1.00  1.13           H  
ATOM   3048 2HE2 GLN A 200       3.130  17.698  12.764  1.00  1.13           H  
ATOM   3049  N   ALA A 201       8.213  13.124  11.276  1.00  1.12           N  
ATOM   3050  CA  ALA A 201       9.455  12.853  10.581  1.00  1.12           C  
ATOM   3051  C   ALA A 201       9.333  11.638   9.669  1.00  1.12           C  
ATOM   3052  O   ALA A 201       9.831  11.637   8.545  1.00  1.12           O  
ATOM   3053  CB  ALA A 201      10.544  12.642  11.589  1.00  1.12           C  
ATOM   3054  H   ALA A 201       8.219  13.149  12.294  1.00  1.12           H  
ATOM   3055  HA  ALA A 201       9.697  13.717   9.968  1.00  1.12           H  
ATOM   3056 1HB  ALA A 201      11.475  12.464  11.079  1.00  1.12           H  
ATOM   3057 2HB  ALA A 201      10.634  13.526  12.223  1.00  1.12           H  
ATOM   3058 3HB  ALA A 201      10.289  11.792  12.193  1.00  1.12           H  
ATOM   3059  N   ALA A 202       8.597  10.625  10.120  1.00  1.08           N  
ATOM   3060  CA  ALA A 202       8.375   9.401   9.355  1.00  1.08           C  
ATOM   3061  C   ALA A 202       7.671   9.665   8.018  1.00  1.08           C  
ATOM   3062  O   ALA A 202       7.749   8.852   7.090  1.00  1.08           O  
ATOM   3063  CB  ALA A 202       7.554   8.418  10.170  1.00  1.08           C  
ATOM   3064  H   ALA A 202       8.224  10.682  11.069  1.00  1.08           H  
ATOM   3065  HA  ALA A 202       9.348   8.963   9.144  1.00  1.08           H  
ATOM   3066 1HB  ALA A 202       7.424   7.495   9.607  1.00  1.08           H  
ATOM   3067 2HB  ALA A 202       8.067   8.208  11.109  1.00  1.08           H  
ATOM   3068 3HB  ALA A 202       6.578   8.855  10.380  1.00  1.08           H  
ATOM   3069  N   GLN A 203       6.936  10.774   7.928  1.00  1.02           N  
ATOM   3070  CA  GLN A 203       6.173  11.117   6.740  1.00  1.02           C  
ATOM   3071  C   GLN A 203       6.998  11.941   5.747  1.00  1.02           C  
ATOM   3072  O   GLN A 203       6.523  12.266   4.655  1.00  1.02           O  
ATOM   3073  CB  GLN A 203       4.922  11.885   7.164  1.00  1.02           C  
ATOM   3074  CG  GLN A 203       3.955  11.056   8.010  1.00  1.02           C  
ATOM   3075  CD  GLN A 203       2.850  11.900   8.605  1.00  1.02           C  
ATOM   3076  OE1 GLN A 203       1.949  12.422   7.936  1.00  1.02           O  
ATOM   3077  NE2 GLN A 203       2.952  12.065   9.912  1.00  1.02           N  
ATOM   3078  H   GLN A 203       6.924  11.443   8.697  1.00  1.02           H  
ATOM   3079  HA  GLN A 203       5.873  10.195   6.247  1.00  1.02           H  
ATOM   3080 1HB  GLN A 203       5.213  12.762   7.740  1.00  1.02           H  
ATOM   3081 2HB  GLN A 203       4.390  12.233   6.281  1.00  1.02           H  
ATOM   3082 1HG  GLN A 203       3.507  10.279   7.391  1.00  1.02           H  
ATOM   3083 2HG  GLN A 203       4.514  10.602   8.831  1.00  1.02           H  
ATOM   3084 1HE2 GLN A 203       2.302  12.638  10.405  1.00  1.02           H  
ATOM   3085 2HE2 GLN A 203       3.744  11.626  10.397  1.00  1.02           H  
ATOM   3086  N   VAL A 204       8.234  12.281   6.117  1.00  0.93           N  
ATOM   3087  CA  VAL A 204       9.084  13.063   5.237  1.00  0.93           C  
ATOM   3088  C   VAL A 204       9.711  12.165   4.198  1.00  0.93           C  
ATOM   3089  O   VAL A 204      10.343  11.165   4.531  1.00  0.93           O  
ATOM   3090  CB  VAL A 204      10.209  13.750   6.030  1.00  0.93           C  
ATOM   3091  CG1 VAL A 204      11.168  14.492   5.083  1.00  0.93           C  
ATOM   3092  CG2 VAL A 204       9.605  14.705   7.036  1.00  0.93           C  
ATOM   3093  H   VAL A 204       8.607  11.990   7.020  1.00  0.93           H  
ATOM   3094  HA  VAL A 204       8.478  13.820   4.739  1.00  0.93           H  
ATOM   3095  HB  VAL A 204      10.781  12.986   6.551  1.00  0.93           H  
ATOM   3096 1HG1 VAL A 204      11.966  14.950   5.662  1.00  0.93           H  
ATOM   3097 2HG1 VAL A 204      11.606  13.782   4.379  1.00  0.93           H  
ATOM   3098 3HG1 VAL A 204      10.628  15.260   4.535  1.00  0.93           H  
ATOM   3099 1HG2 VAL A 204      10.403  15.167   7.612  1.00  0.93           H  
ATOM   3100 2HG2 VAL A 204       9.032  15.471   6.516  1.00  0.93           H  
ATOM   3101 3HG2 VAL A 204       8.944  14.149   7.702  1.00  0.93           H  
ATOM   3102  N   ARG A 205       9.533  12.518   2.933  1.00  0.84           N  
ATOM   3103  CA  ARG A 205      10.100  11.709   1.869  1.00  0.84           C  
ATOM   3104  C   ARG A 205      11.032  12.547   1.015  1.00  0.84           C  
ATOM   3105  O   ARG A 205      10.822  13.748   0.835  1.00  0.84           O  
ATOM   3106  CB  ARG A 205       9.006  11.083   1.027  1.00  0.84           C  
ATOM   3107  CG  ARG A 205       8.063  10.164   1.810  1.00  0.84           C  
ATOM   3108  CD  ARG A 205       8.782   8.965   2.342  1.00  0.84           C  
ATOM   3109  NE  ARG A 205       9.342   8.154   1.288  1.00  0.84           N  
ATOM   3110  CZ  ARG A 205       8.667   7.195   0.624  1.00  0.84           C  
ATOM   3111  NH1 ARG A 205       7.409   6.948   0.930  1.00  0.84           N  
ATOM   3112  NH2 ARG A 205       9.262   6.502  -0.328  1.00  0.84           N  
ATOM   3113  H   ARG A 205       8.996  13.344   2.714  1.00  0.84           H  
ATOM   3114  HA  ARG A 205      10.681  10.899   2.308  1.00  0.84           H  
ATOM   3115 1HB  ARG A 205       8.409  11.862   0.559  1.00  0.84           H  
ATOM   3116 2HB  ARG A 205       9.463  10.490   0.233  1.00  0.84           H  
ATOM   3117 1HG  ARG A 205       7.629  10.705   2.652  1.00  0.84           H  
ATOM   3118 2HG  ARG A 205       7.267   9.819   1.153  1.00  0.84           H  
ATOM   3119 1HD  ARG A 205       9.601   9.283   2.984  1.00  0.84           H  
ATOM   3120 2HD  ARG A 205       8.092   8.353   2.918  1.00  0.84           H  
ATOM   3121  HE  ARG A 205      10.335   8.333   1.035  1.00  0.84           H  
ATOM   3122 1HH1 ARG A 205       6.954   7.478   1.659  1.00  0.84           H  
ATOM   3123 2HH1 ARG A 205       6.902   6.225   0.439  1.00  0.84           H  
ATOM   3124 1HH2 ARG A 205      10.228   6.695  -0.557  1.00  0.84           H  
ATOM   3125 2HH2 ARG A 205       8.756   5.782  -0.819  1.00  0.84           H  
ATOM   3126  N   GLY A 206      12.093  11.909   0.537  1.00  0.76           N  
ATOM   3127  CA  GLY A 206      13.120  12.532  -0.300  1.00  0.76           C  
ATOM   3128  C   GLY A 206      14.262  13.118   0.544  1.00  0.76           C  
ATOM   3129  O   GLY A 206      15.328  13.465   0.027  1.00  0.76           O  
ATOM   3130  H   GLY A 206      12.177  10.906   0.740  1.00  0.76           H  
ATOM   3131 1HA  GLY A 206      13.521  11.787  -0.989  1.00  0.76           H  
ATOM   3132 2HA  GLY A 206      12.670  13.318  -0.904  1.00  0.76           H  
ATOM   3133  N   LYS A 207      14.034  13.229   1.850  1.00  0.69           N  
ATOM   3134  CA  LYS A 207      15.026  13.775   2.760  1.00  0.69           C  
ATOM   3135  C   LYS A 207      15.156  12.959   4.048  1.00  0.69           C  
ATOM   3136  O   LYS A 207      14.159  12.433   4.531  1.00  0.69           O  
ATOM   3137  CB  LYS A 207      14.639  15.197   3.171  1.00  0.69           C  
ATOM   3138  CG  LYS A 207      14.610  16.228   2.074  1.00  0.69           C  
ATOM   3139  CD  LYS A 207      14.284  17.593   2.658  1.00  0.69           C  
ATOM   3140  CE  LYS A 207      14.305  18.674   1.599  1.00  0.69           C  
ATOM   3141  NZ  LYS A 207      14.039  20.012   2.181  1.00  0.69           N  
ATOM   3142  H   LYS A 207      13.139  12.933   2.208  1.00  0.69           H  
ATOM   3143  HA  LYS A 207      15.966  13.790   2.224  1.00  0.69           H  
ATOM   3144 1HB  LYS A 207      13.654  15.183   3.621  1.00  0.69           H  
ATOM   3145 2HB  LYS A 207      15.335  15.558   3.938  1.00  0.69           H  
ATOM   3146 1HG  LYS A 207      15.584  16.266   1.580  1.00  0.69           H  
ATOM   3147 2HG  LYS A 207      13.853  15.965   1.338  1.00  0.69           H  
ATOM   3148 1HD  LYS A 207      13.293  17.561   3.111  1.00  0.69           H  
ATOM   3149 2HD  LYS A 207      15.009  17.838   3.436  1.00  0.69           H  
ATOM   3150 1HE  LYS A 207      15.284  18.684   1.121  1.00  0.69           H  
ATOM   3151 2HE  LYS A 207      13.546  18.457   0.848  1.00  0.69           H  
ATOM   3152 1HZ  LYS A 207      14.064  20.709   1.453  1.00  0.69           H  
ATOM   3153 2HZ  LYS A 207      13.132  20.015   2.620  1.00  0.69           H  
ATOM   3154 3HZ  LYS A 207      14.749  20.220   2.874  1.00  0.69           H  
ATOM   3155  N   PRO A 208      16.353  12.879   4.646  1.00  0.65           N  
ATOM   3156  CA  PRO A 208      16.604  12.353   5.974  1.00  0.65           C  
ATOM   3157  C   PRO A 208      16.060  13.351   6.974  1.00  0.65           C  
ATOM   3158  O   PRO A 208      15.891  14.532   6.634  1.00  0.65           O  
ATOM   3159  CB  PRO A 208      18.113  12.240   6.019  1.00  0.65           C  
ATOM   3160  CG  PRO A 208      18.594  13.274   5.039  1.00  0.65           C  
ATOM   3161  CD  PRO A 208      17.580  13.303   3.941  1.00  0.65           C  
ATOM   3162  HA  PRO A 208      16.128  11.371   6.097  1.00  0.65           H  
ATOM   3163 1HB  PRO A 208      18.455  12.401   7.039  1.00  0.65           H  
ATOM   3164 2HB  PRO A 208      18.421  11.224   5.747  1.00  0.65           H  
ATOM   3165 1HG  PRO A 208      18.632  14.230   5.520  1.00  0.65           H  
ATOM   3166 2HG  PRO A 208      19.612  13.044   4.698  1.00  0.65           H  
ATOM   3167 1HD  PRO A 208      17.521  14.348   3.594  1.00  0.65           H  
ATOM   3168 2HD  PRO A 208      17.844  12.592   3.136  1.00  0.65           H  
ATOM   3169  N   THR A 209      15.791  12.893   8.188  1.00  0.62           N  
ATOM   3170  CA  THR A 209      15.283  13.810   9.199  1.00  0.62           C  
ATOM   3171  C   THR A 209      16.124  13.860  10.447  1.00  0.62           C  
ATOM   3172  O   THR A 209      16.843  12.916  10.773  1.00  0.62           O  
ATOM   3173  CB  THR A 209      13.859  13.422   9.619  1.00  0.62           C  
ATOM   3174  OG1 THR A 209      13.871  12.099  10.186  1.00  0.62           O  
ATOM   3175  CG2 THR A 209      12.928  13.446   8.441  1.00  0.62           C  
ATOM   3176  H   THR A 209      15.957  11.905   8.408  1.00  0.62           H  
ATOM   3177  HA  THR A 209      15.260  14.814   8.779  1.00  0.62           H  
ATOM   3178  HB  THR A 209      13.508  14.130  10.373  1.00  0.62           H  
ATOM   3179  HG1 THR A 209      13.946  11.450   9.470  1.00  0.62           H  
ATOM   3180 1HG2 THR A 209      11.932  13.177   8.761  1.00  0.62           H  
ATOM   3181 2HG2 THR A 209      12.911  14.423   8.027  1.00  0.62           H  
ATOM   3182 3HG2 THR A 209      13.264  12.738   7.683  1.00  0.62           H  
ATOM   3183  N   ALA A 210      15.978  14.942  11.183  1.00  0.62           N  
ATOM   3184  CA  ALA A 210      16.662  15.036  12.452  1.00  0.62           C  
ATOM   3185  C   ALA A 210      15.751  15.656  13.470  1.00  0.62           C  
ATOM   3186  O   ALA A 210      14.953  16.544  13.159  1.00  0.62           O  
ATOM   3187  CB  ALA A 210      17.955  15.860  12.355  1.00  0.62           C  
ATOM   3188  H   ALA A 210      15.378  15.696  10.842  1.00  0.62           H  
ATOM   3189  HA  ALA A 210      16.897  14.034  12.776  1.00  0.62           H  
ATOM   3190 1HB  ALA A 210      18.429  15.890  13.338  1.00  0.62           H  
ATOM   3191 2HB  ALA A 210      18.632  15.413  11.659  1.00  0.62           H  
ATOM   3192 3HB  ALA A 210      17.721  16.877  12.033  1.00  0.62           H  
ATOM   3193  N   VAL A 211      15.879  15.172  14.684  1.00  0.64           N  
ATOM   3194  CA  VAL A 211      15.132  15.715  15.788  1.00  0.64           C  
ATOM   3195  C   VAL A 211      16.104  16.200  16.823  1.00  0.64           C  
ATOM   3196  O   VAL A 211      16.905  15.427  17.349  1.00  0.64           O  
ATOM   3197  CB  VAL A 211      14.187  14.660  16.367  1.00  0.64           C  
ATOM   3198  CG1 VAL A 211      13.418  15.252  17.560  1.00  0.64           C  
ATOM   3199  CG2 VAL A 211      13.222  14.197  15.248  1.00  0.64           C  
ATOM   3200  H   VAL A 211      16.538  14.406  14.833  1.00  0.64           H  
ATOM   3201  HA  VAL A 211      14.540  16.563  15.443  1.00  0.64           H  
ATOM   3202  HB  VAL A 211      14.764  13.810  16.732  1.00  0.64           H  
ATOM   3203 1HG1 VAL A 211      12.745  14.500  17.974  1.00  0.64           H  
ATOM   3204 2HG1 VAL A 211      14.124  15.570  18.330  1.00  0.64           H  
ATOM   3205 3HG1 VAL A 211      12.839  16.114  17.226  1.00  0.64           H  
ATOM   3206 1HG2 VAL A 211      12.548  13.468  15.631  1.00  0.64           H  
ATOM   3207 2HG2 VAL A 211      12.655  15.048  14.884  1.00  0.64           H  
ATOM   3208 3HG2 VAL A 211      13.786  13.761  14.422  1.00  0.64           H  
ATOM   3209  N   VAL A 212      16.030  17.478  17.105  1.00  0.67           N  
ATOM   3210  CA  VAL A 212      16.939  18.092  18.031  1.00  0.67           C  
ATOM   3211  C   VAL A 212      16.170  18.247  19.310  1.00  0.67           C  
ATOM   3212  O   VAL A 212      15.124  18.897  19.322  1.00  0.67           O  
ATOM   3213  CB  VAL A 212      17.375  19.439  17.458  1.00  0.67           C  
ATOM   3214  CG1 VAL A 212      18.329  20.087  18.340  1.00  0.67           C  
ATOM   3215  CG2 VAL A 212      17.877  19.201  16.077  1.00  0.67           C  
ATOM   3216  H   VAL A 212      15.331  18.050  16.637  1.00  0.67           H  
ATOM   3217  HA  VAL A 212      17.802  17.451  18.198  1.00  0.67           H  
ATOM   3218  HB  VAL A 212      16.526  20.085  17.408  1.00  0.67           H  
ATOM   3219 1HG1 VAL A 212      18.621  21.052  17.922  1.00  0.67           H  
ATOM   3220 2HG1 VAL A 212      17.861  20.215  19.312  1.00  0.67           H  
ATOM   3221 3HG1 VAL A 212      19.182  19.469  18.436  1.00  0.67           H  
ATOM   3222 1HG2 VAL A 212      18.172  20.147  15.616  1.00  0.67           H  
ATOM   3223 2HG2 VAL A 212      18.707  18.527  16.123  1.00  0.67           H  
ATOM   3224 3HG2 VAL A 212      17.083  18.746  15.494  1.00  0.67           H  
ATOM   3225  N   ALA A 213      16.625  17.577  20.353  1.00  0.73           N  
ATOM   3226  CA  ALA A 213      15.871  17.565  21.583  1.00  0.73           C  
ATOM   3227  C   ALA A 213      16.603  18.252  22.707  1.00  0.73           C  
ATOM   3228  O   ALA A 213      17.803  18.064  22.901  1.00  0.73           O  
ATOM   3229  CB  ALA A 213      15.568  16.126  21.973  1.00  0.73           C  
ATOM   3230  H   ALA A 213      17.504  17.064  20.292  1.00  0.73           H  
ATOM   3231  HA  ALA A 213      14.948  18.095  21.414  1.00  0.73           H  
ATOM   3232 1HB  ALA A 213      14.982  16.124  22.877  1.00  0.73           H  
ATOM   3233 2HB  ALA A 213      15.011  15.638  21.174  1.00  0.73           H  
ATOM   3234 3HB  ALA A 213      16.504  15.591  22.142  1.00  0.73           H  
ATOM   3235  N   LYS A 214      15.869  19.010  23.503  1.00  0.81           N  
ATOM   3236  CA  LYS A 214      16.488  19.619  24.664  1.00  0.81           C  
ATOM   3237  C   LYS A 214      16.271  18.721  25.865  1.00  0.81           C  
ATOM   3238  O   LYS A 214      15.131  18.391  26.184  1.00  0.81           O  
ATOM   3239  CB  LYS A 214      15.899  20.999  24.939  1.00  0.81           C  
ATOM   3240  CG  LYS A 214      16.603  21.771  26.061  1.00  0.81           C  
ATOM   3241  CD  LYS A 214      15.989  23.159  26.264  1.00  0.81           C  
ATOM   3242  CE  LYS A 214      16.778  23.964  27.280  1.00  0.81           C  
ATOM   3243  NZ  LYS A 214      16.198  25.325  27.488  1.00  0.81           N  
ATOM   3244  H   LYS A 214      14.889  19.178  23.273  1.00  0.81           H  
ATOM   3245  HA  LYS A 214      17.563  19.712  24.499  1.00  0.81           H  
ATOM   3246 1HB  LYS A 214      15.915  21.586  24.033  1.00  0.81           H  
ATOM   3247 2HB  LYS A 214      14.854  20.888  25.230  1.00  0.81           H  
ATOM   3248 1HG  LYS A 214      16.524  21.207  26.996  1.00  0.81           H  
ATOM   3249 2HG  LYS A 214      17.661  21.878  25.816  1.00  0.81           H  
ATOM   3250 1HD  LYS A 214      15.954  23.702  25.323  1.00  0.81           H  
ATOM   3251 2HD  LYS A 214      14.969  23.042  26.631  1.00  0.81           H  
ATOM   3252 1HE  LYS A 214      16.788  23.434  28.220  1.00  0.81           H  
ATOM   3253 2HE  LYS A 214      17.804  24.069  26.927  1.00  0.81           H  
ATOM   3254 1HZ  LYS A 214      16.753  25.828  28.166  1.00  0.81           H  
ATOM   3255 2HZ  LYS A 214      16.200  25.830  26.612  1.00  0.81           H  
ATOM   3256 3HZ  LYS A 214      15.251  25.242  27.825  1.00  0.81           H  
ATOM   3257  N   THR A 215      17.347  18.278  26.485  1.00  0.90           N  
ATOM   3258  CA  THR A 215      17.263  17.417  27.656  1.00  0.90           C  
ATOM   3259  C   THR A 215      18.251  17.938  28.676  1.00  0.90           C  
ATOM   3260  O   THR A 215      19.344  18.366  28.319  1.00  0.90           O  
ATOM   3261  CB  THR A 215      17.491  15.924  27.311  1.00  0.90           C  
ATOM   3262  OG1 THR A 215      16.513  15.514  26.362  1.00  0.90           O  
ATOM   3263  CG2 THR A 215      17.382  15.039  28.563  1.00  0.90           C  
ATOM   3264  H   THR A 215      18.262  18.566  26.153  1.00  0.90           H  
ATOM   3265  HA  THR A 215      16.266  17.506  28.089  1.00  0.90           H  
ATOM   3266  HB  THR A 215      18.451  15.788  26.883  1.00  0.90           H  
ATOM   3267  HG1 THR A 215      16.662  14.593  26.133  1.00  0.90           H  
ATOM   3268 1HG2 THR A 215      17.533  14.003  28.286  1.00  0.90           H  
ATOM   3269 2HG2 THR A 215      18.140  15.325  29.288  1.00  0.90           H  
ATOM   3270 3HG2 THR A 215      16.396  15.149  29.009  1.00  0.90           H  
ATOM   3271  N   PHE A 216      17.858  17.962  29.936  1.00  0.98           N  
ATOM   3272  CA  PHE A 216      18.757  18.474  30.957  1.00  0.98           C  
ATOM   3273  C   PHE A 216      19.495  17.290  31.549  1.00  0.98           C  
ATOM   3274  O   PHE A 216      18.885  16.239  31.809  1.00  0.98           O  
ATOM   3275  CB  PHE A 216      17.948  19.168  32.036  1.00  0.98           C  
ATOM   3276  CG  PHE A 216      17.163  20.344  31.536  1.00  0.98           C  
ATOM   3277  CD1 PHE A 216      15.905  20.132  30.973  1.00  0.98           C  
ATOM   3278  CD2 PHE A 216      17.631  21.634  31.635  1.00  0.98           C  
ATOM   3279  CE1 PHE A 216      15.144  21.183  30.519  1.00  0.98           C  
ATOM   3280  CE2 PHE A 216      16.870  22.698  31.184  1.00  0.98           C  
ATOM   3281  CZ  PHE A 216      15.622  22.469  30.625  1.00  0.98           C  
ATOM   3282  H   PHE A 216      16.945  17.613  30.182  1.00  0.98           H  
ATOM   3283  HA  PHE A 216      19.479  19.170  30.518  1.00  0.98           H  
ATOM   3284 1HB  PHE A 216      17.275  18.486  32.508  1.00  0.98           H  
ATOM   3285 2HB  PHE A 216      18.633  19.529  32.808  1.00  0.98           H  
ATOM   3286  HD1 PHE A 216      15.525  19.115  30.892  1.00  0.98           H  
ATOM   3287  HD2 PHE A 216      18.612  21.810  32.080  1.00  0.98           H  
ATOM   3288  HE1 PHE A 216      14.160  20.996  30.078  1.00  0.98           H  
ATOM   3289  HE2 PHE A 216      17.255  23.712  31.273  1.00  0.98           H  
ATOM   3290  HZ  PHE A 216      15.021  23.304  30.272  1.00  0.98           H  
ATOM   3291  N   LYS A 217      20.795  17.426  31.759  1.00  1.04           N  
ATOM   3292  CA  LYS A 217      21.496  16.299  32.338  1.00  1.04           C  
ATOM   3293  C   LYS A 217      20.975  16.117  33.716  1.00  1.04           C  
ATOM   3294  O   LYS A 217      20.841  17.077  34.451  1.00  1.04           O  
ATOM   3295  CB  LYS A 217      23.006  16.489  32.322  1.00  1.04           C  
ATOM   3296  CG  LYS A 217      23.587  16.379  30.943  1.00  1.04           C  
ATOM   3297  CD  LYS A 217      25.083  16.490  30.920  1.00  1.04           C  
ATOM   3298  CE  LYS A 217      25.603  16.340  29.500  1.00  1.04           C  
ATOM   3299  NZ  LYS A 217      25.454  14.965  28.959  1.00  1.04           N  
ATOM   3300  H   LYS A 217      21.270  18.322  31.589  1.00  1.04           H  
ATOM   3301  HA  LYS A 217      21.260  15.400  31.768  1.00  1.04           H  
ATOM   3302 1HB  LYS A 217      23.238  17.496  32.679  1.00  1.04           H  
ATOM   3303 2HB  LYS A 217      23.480  15.797  32.995  1.00  1.04           H  
ATOM   3304 1HG  LYS A 217      23.265  15.453  30.467  1.00  1.04           H  
ATOM   3305 2HG  LYS A 217      23.199  17.220  30.382  1.00  1.04           H  
ATOM   3306 1HD  LYS A 217      25.287  17.476  31.270  1.00  1.04           H  
ATOM   3307 2HD  LYS A 217      25.588  15.810  31.564  1.00  1.04           H  
ATOM   3308 1HE  LYS A 217      25.047  17.015  28.891  1.00  1.04           H  
ATOM   3309 2HE  LYS A 217      26.645  16.606  29.460  1.00  1.04           H  
ATOM   3310 1HZ  LYS A 217      25.794  14.941  28.010  1.00  1.04           H  
ATOM   3311 2HZ  LYS A 217      26.005  14.334  29.510  1.00  1.04           H  
ATOM   3312 3HZ  LYS A 217      24.495  14.675  28.984  1.00  1.04           H  
ATOM   3313  N   ALA A 218      20.702  14.889  34.086  1.00  1.09           N  
ATOM   3314  CA  ALA A 218      20.179  14.552  35.386  1.00  1.09           C  
ATOM   3315  C   ALA A 218      18.857  15.230  35.693  1.00  1.09           C  
ATOM   3316  O   ALA A 218      18.581  15.551  36.853  1.00  1.09           O  
ATOM   3317  CB  ALA A 218      21.172  14.899  36.448  1.00  1.09           C  
ATOM   3318  H   ALA A 218      20.814  14.136  33.434  1.00  1.09           H  
ATOM   3319  HA  ALA A 218      19.996  13.483  35.396  1.00  1.09           H  
ATOM   3320 1HB  ALA A 218      20.775  14.621  37.394  1.00  1.09           H  
ATOM   3321 2HB  ALA A 218      22.050  14.383  36.280  1.00  1.09           H  
ATOM   3322 3HB  ALA A 218      21.389  15.920  36.467  1.00  1.09           H  
ATOM   3323  N   ARG A 219      18.012  15.396  34.681  1.00  1.13           N  
ATOM   3324  CA  ARG A 219      16.692  15.929  34.938  1.00  1.13           C  
ATOM   3325  C   ARG A 219      16.006  15.041  35.956  1.00  1.13           C  
ATOM   3326  O   ARG A 219      16.034  13.815  35.838  1.00  1.13           O  
ATOM   3327  CB  ARG A 219      15.843  15.955  33.679  1.00  1.13           C  
ATOM   3328  CG  ARG A 219      14.413  16.502  33.869  1.00  1.13           C  
ATOM   3329  CD  ARG A 219      14.389  17.981  34.124  1.00  1.13           C  
ATOM   3330  NE  ARG A 219      13.019  18.480  34.285  1.00  1.13           N  
ATOM   3331  CZ  ARG A 219      12.680  19.770  34.536  1.00  1.13           C  
ATOM   3332  NH1 ARG A 219      13.603  20.700  34.661  1.00  1.13           N  
ATOM   3333  NH2 ARG A 219      11.404  20.106  34.669  1.00  1.13           N  
ATOM   3334  H   ARG A 219      18.306  15.203  33.722  1.00  1.13           H  
ATOM   3335  HA  ARG A 219      16.784  16.940  35.339  1.00  1.13           H  
ATOM   3336 1HB  ARG A 219      16.334  16.532  32.914  1.00  1.13           H  
ATOM   3337 2HB  ARG A 219      15.752  14.938  33.296  1.00  1.13           H  
ATOM   3338 1HG  ARG A 219      13.850  16.319  32.957  1.00  1.13           H  
ATOM   3339 2HG  ARG A 219      13.921  15.996  34.695  1.00  1.13           H  
ATOM   3340 1HD  ARG A 219      14.938  18.197  35.039  1.00  1.13           H  
ATOM   3341 2HD  ARG A 219      14.852  18.510  33.298  1.00  1.13           H  
ATOM   3342  HE  ARG A 219      12.271  17.809  34.212  1.00  1.13           H  
ATOM   3343 1HH1 ARG A 219      14.604  20.468  34.602  1.00  1.13           H  
ATOM   3344 2HH1 ARG A 219      13.338  21.651  34.854  1.00  1.13           H  
ATOM   3345 1HH2 ARG A 219      10.679  19.407  34.602  1.00  1.13           H  
ATOM   3346 2HH2 ARG A 219      11.156  21.065  34.861  1.00  1.13           H  
ATOM   3347  N   GLY A 220      15.397  15.654  36.962  1.00  1.15           N  
ATOM   3348  CA  GLY A 220      14.696  14.901  37.988  1.00  1.15           C  
ATOM   3349  C   GLY A 220      15.559  14.587  39.206  1.00  1.15           C  
ATOM   3350  O   GLY A 220      15.043  14.079  40.202  1.00  1.15           O  
ATOM   3351  H   GLY A 220      15.427  16.664  37.021  1.00  1.15           H  
ATOM   3352 1HA  GLY A 220      13.819  15.465  38.304  1.00  1.15           H  
ATOM   3353 2HA  GLY A 220      14.328  13.971  37.558  1.00  1.15           H  
ATOM   3354  N   MET A 221      16.864  14.884  39.144  1.00  1.17           N  
ATOM   3355  CA  MET A 221      17.730  14.607  40.283  1.00  1.17           C  
ATOM   3356  C   MET A 221      18.225  15.956  40.901  1.00  1.17           C  
ATOM   3357  O   MET A 221      19.078  16.638  40.307  1.00  1.17           O  
ATOM   3358  CB  MET A 221      18.893  13.705  39.828  1.00  1.17           C  
ATOM   3359  CG  MET A 221      18.430  12.364  39.173  1.00  1.17           C  
ATOM   3360  SD  MET A 221      19.755  11.070  38.874  1.00  1.17           S  
ATOM   3361  CE  MET A 221      20.703  11.507  37.456  1.00  1.17           C  
ATOM   3362  H   MET A 221      17.268  15.274  38.291  1.00  1.17           H  
ATOM   3363  HA  MET A 221      17.168  14.045  41.011  1.00  1.17           H  
ATOM   3364 1HB  MET A 221      19.465  14.235  39.100  1.00  1.17           H  
ATOM   3365 2HB  MET A 221      19.550  13.481  40.670  1.00  1.17           H  
ATOM   3366 1HG  MET A 221      17.633  11.934  39.749  1.00  1.17           H  
ATOM   3367 2HG  MET A 221      18.007  12.622  38.198  1.00  1.17           H  
ATOM   3368 1HE  MET A 221      21.452  10.749  37.271  1.00  1.17           H  
ATOM   3369 2HE  MET A 221      20.048  11.575  36.592  1.00  1.17           H  
ATOM   3370 3HE  MET A 221      21.192  12.438  37.636  1.00  1.17           H  
ATOM   3371  N   PRO A 222      17.651  16.406  42.045  1.00  1.20           N  
ATOM   3372  CA  PRO A 222      17.930  17.679  42.685  1.00  1.20           C  
ATOM   3373  C   PRO A 222      19.395  17.895  42.960  1.00  1.20           C  
ATOM   3374  O   PRO A 222      20.087  17.004  43.453  1.00  1.20           O  
ATOM   3375  CB  PRO A 222      17.145  17.578  43.993  1.00  1.20           C  
ATOM   3376  CG  PRO A 222      16.014  16.650  43.682  1.00  1.20           C  
ATOM   3377  CD  PRO A 222      16.602  15.625  42.744  1.00  1.20           C  
ATOM   3378  HA  PRO A 222      17.534  18.491  42.052  1.00  1.20           H  
ATOM   3379 1HB  PRO A 222      17.801  17.197  44.791  1.00  1.20           H  
ATOM   3380 2HB  PRO A 222      16.810  18.578  44.309  1.00  1.20           H  
ATOM   3381 1HG  PRO A 222      15.628  16.210  44.611  1.00  1.20           H  
ATOM   3382 2HG  PRO A 222      15.180  17.205  43.226  1.00  1.20           H  
ATOM   3383 1HD  PRO A 222      17.023  14.793  43.298  1.00  1.20           H  
ATOM   3384 2HD  PRO A 222      15.802  15.331  42.077  1.00  1.20           H  
ATOM   3385  N   ASN A 223      19.857  19.100  42.651  1.00  1.25           N  
ATOM   3386  CA  ASN A 223      21.245  19.540  42.819  1.00  1.25           C  
ATOM   3387  C   ASN A 223      22.253  18.762  41.956  1.00  1.25           C  
ATOM   3388  O   ASN A 223      23.464  18.934  42.104  1.00  1.25           O  
ATOM   3389  CB  ASN A 223      21.641  19.483  44.284  1.00  1.25           C  
ATOM   3390  CG  ASN A 223      20.786  20.398  45.135  1.00  1.25           C  
ATOM   3391  OD1 ASN A 223      20.459  21.519  44.727  1.00  1.25           O  
ATOM   3392  ND2 ASN A 223      20.413  19.939  46.302  1.00  1.25           N  
ATOM   3393  H   ASN A 223      19.204  19.768  42.262  1.00  1.25           H  
ATOM   3394  HA  ASN A 223      21.304  20.582  42.500  1.00  1.25           H  
ATOM   3395 1HB  ASN A 223      21.579  18.472  44.670  1.00  1.25           H  
ATOM   3396 2HB  ASN A 223      22.679  19.797  44.382  1.00  1.25           H  
ATOM   3397 1HD2 ASN A 223      19.845  20.502  46.904  1.00  1.25           H  
ATOM   3398 2HD2 ASN A 223      20.694  19.028  46.594  1.00  1.25           H  
ATOM   3399  N   VAL A 224      21.752  17.967  41.014  1.00  1.33           N  
ATOM   3400  CA  VAL A 224      22.590  17.238  40.085  1.00  1.33           C  
ATOM   3401  C   VAL A 224      22.305  17.813  38.702  1.00  1.33           C  
ATOM   3402  O   VAL A 224      23.192  17.857  37.841  1.00  1.33           O  
ATOM   3403  CB  VAL A 224      22.294  15.745  40.106  1.00  1.33           C  
ATOM   3404  CG1 VAL A 224      23.192  15.045  39.141  1.00  1.33           C  
ATOM   3405  CG2 VAL A 224      22.416  15.208  41.494  1.00  1.33           C  
ATOM   3406  H   VAL A 224      20.747  17.820  40.944  1.00  1.33           H  
ATOM   3407  HA  VAL A 224      23.640  17.398  40.333  1.00  1.33           H  
ATOM   3408  HB  VAL A 224      21.285  15.595  39.756  1.00  1.33           H  
ATOM   3409 1HG1 VAL A 224      22.959  13.981  39.121  1.00  1.33           H  
ATOM   3410 2HG1 VAL A 224      23.077  15.469  38.169  1.00  1.33           H  
ATOM   3411 3HG1 VAL A 224      24.188  15.188  39.454  1.00  1.33           H  
ATOM   3412 1HG2 VAL A 224      22.171  14.172  41.488  1.00  1.33           H  
ATOM   3413 2HG2 VAL A 224      23.424  15.351  41.854  1.00  1.33           H  
ATOM   3414 3HG2 VAL A 224      21.726  15.730  42.144  1.00  1.33           H  
ATOM   3415  N   GLU A 225      21.023  18.164  38.475  1.00  1.45           N  
ATOM   3416  CA  GLU A 225      20.563  18.646  37.173  1.00  1.45           C  
ATOM   3417  C   GLU A 225      21.489  19.729  36.620  1.00  1.45           C  
ATOM   3418  O   GLU A 225      21.723  20.756  37.266  1.00  1.45           O  
ATOM   3419  CB  GLU A 225      19.131  19.179  37.265  1.00  1.45           C  
ATOM   3420  CG  GLU A 225      18.517  19.558  35.912  1.00  1.45           C  
ATOM   3421  CD  GLU A 225      17.098  20.054  36.014  1.00  1.45           C  
ATOM   3422  OE1 GLU A 225      16.606  20.192  37.109  1.00  1.45           O  
ATOM   3423  OE2 GLU A 225      16.495  20.271  34.986  1.00  1.45           O  
ATOM   3424  H   GLU A 225      20.344  18.019  39.218  1.00  1.45           H  
ATOM   3425  HA  GLU A 225      20.540  17.826  36.506  1.00  1.45           H  
ATOM   3426 1HB  GLU A 225      18.494  18.414  37.720  1.00  1.45           H  
ATOM   3427 2HB  GLU A 225      19.108  20.056  37.909  1.00  1.45           H  
ATOM   3428 1HG  GLU A 225      19.129  20.335  35.451  1.00  1.45           H  
ATOM   3429 2HG  GLU A 225      18.553  18.682  35.259  1.00  1.45           H  
ATOM   3430  N   ASP A 226      22.045  19.448  35.431  1.00  1.59           N  
ATOM   3431  CA  ASP A 226      23.029  20.283  34.719  1.00  1.59           C  
ATOM   3432  C   ASP A 226      24.169  20.789  35.592  1.00  1.59           C  
ATOM   3433  O   ASP A 226      24.724  21.860  35.331  1.00  1.59           O  
ATOM   3434  CB  ASP A 226      22.401  21.451  33.954  1.00  1.59           C  
ATOM   3435  CG  ASP A 226      21.684  20.987  32.700  1.00  1.59           C  
ATOM   3436  OD1 ASP A 226      21.934  19.866  32.305  1.00  1.59           O  
ATOM   3437  OD2 ASP A 226      20.946  21.742  32.126  1.00  1.59           O  
ATOM   3438  H   ASP A 226      21.743  18.578  34.996  1.00  1.59           H  
ATOM   3439  HA  ASP A 226      23.487  19.651  33.959  1.00  1.59           H  
ATOM   3440 1HB  ASP A 226      21.692  21.971  34.602  1.00  1.59           H  
ATOM   3441 2HB  ASP A 226      23.180  22.162  33.675  1.00  1.59           H  
ATOM   3442  N   ALA A 227      24.574  20.003  36.576  1.00  1.74           N  
ATOM   3443  CA  ALA A 227      25.667  20.400  37.429  1.00  1.74           C  
ATOM   3444  C   ALA A 227      26.977  19.802  36.952  1.00  1.74           C  
ATOM   3445  O   ALA A 227      27.032  18.650  36.516  1.00  1.74           O  
ATOM   3446  CB  ALA A 227      25.374  19.980  38.855  1.00  1.74           C  
ATOM   3447  H   ALA A 227      24.071  19.140  36.779  1.00  1.74           H  
ATOM   3448  HA  ALA A 227      25.761  21.484  37.388  1.00  1.74           H  
ATOM   3449 1HB  ALA A 227      26.188  20.295  39.506  1.00  1.74           H  
ATOM   3450 2HB  ALA A 227      24.442  20.439  39.184  1.00  1.74           H  
ATOM   3451 3HB  ALA A 227      25.269  18.910  38.895  1.00  1.74           H  
ATOM   3452  N   GLU A 228      28.044  20.575  37.069  1.00  1.90           N  
ATOM   3453  CA  GLU A 228      29.370  20.065  36.767  1.00  1.90           C  
ATOM   3454  C   GLU A 228      29.877  19.403  38.051  1.00  1.90           C  
ATOM   3455  O   GLU A 228      29.494  19.854  39.130  1.00  1.90           O  
ATOM   3456  CB  GLU A 228      30.293  21.210  36.334  1.00  1.90           C  
ATOM   3457  CG  GLU A 228      29.875  21.914  35.045  1.00  1.90           C  
ATOM   3458  CD  GLU A 228      30.784  23.087  34.665  1.00  1.90           C  
ATOM   3459  OE1 GLU A 228      31.991  22.931  34.701  1.00  1.90           O  
ATOM   3460  OE2 GLU A 228      30.268  24.128  34.344  1.00  1.90           O  
ATOM   3461  H   GLU A 228      27.937  21.526  37.394  1.00  1.90           H  
ATOM   3462  HA  GLU A 228      29.277  19.336  35.965  1.00  1.90           H  
ATOM   3463 1HB  GLU A 228      30.340  21.956  37.126  1.00  1.90           H  
ATOM   3464 2HB  GLU A 228      31.303  20.826  36.188  1.00  1.90           H  
ATOM   3465 1HG  GLU A 228      29.890  21.184  34.233  1.00  1.90           H  
ATOM   3466 2HG  GLU A 228      28.849  22.269  35.150  1.00  1.90           H  
ATOM   3467  N   SER A 229      30.730  18.364  37.996  1.00  2.01           N  
ATOM   3468  CA  SER A 229      31.305  17.692  36.820  1.00  2.01           C  
ATOM   3469  C   SER A 229      30.697  16.296  36.670  1.00  2.01           C  
ATOM   3470  O   SER A 229      31.274  15.417  36.019  1.00  2.01           O  
ATOM   3471  CB  SER A 229      32.807  17.591  36.959  1.00  2.01           C  
ATOM   3472  OG  SER A 229      33.159  16.879  38.108  1.00  2.01           O  
ATOM   3473  H   SER A 229      31.023  17.994  38.889  1.00  2.01           H  
ATOM   3474  HA  SER A 229      31.096  18.260  35.919  1.00  2.01           H  
ATOM   3475 1HB  SER A 229      33.218  17.093  36.079  1.00  2.01           H  
ATOM   3476 2HB  SER A 229      33.237  18.592  37.000  1.00  2.01           H  
ATOM   3477  HG  SER A 229      34.120  16.835  38.108  1.00  2.01           H  
ATOM   3478  N   TRP A 230      29.514  16.130  37.269  1.00  2.04           N  
ATOM   3479  CA  TRP A 230      28.731  14.892  37.386  1.00  2.04           C  
ATOM   3480  C   TRP A 230      28.721  13.962  36.185  1.00  2.04           C  
ATOM   3481  O   TRP A 230      28.570  12.755  36.365  1.00  2.04           O  
ATOM   3482  CB  TRP A 230      27.286  15.275  37.697  1.00  2.04           C  
ATOM   3483  CG  TRP A 230      27.038  15.630  39.119  1.00  2.04           C  
ATOM   3484  CD1 TRP A 230      27.020  16.868  39.672  1.00  2.04           C  
ATOM   3485  CD2 TRP A 230      26.684  14.716  40.175  1.00  2.04           C  
ATOM   3486  NE1 TRP A 230      26.699  16.787  41.008  1.00  2.04           N  
ATOM   3487  CE2 TRP A 230      26.486  15.478  41.328  1.00  2.04           C  
ATOM   3488  CE3 TRP A 230      26.502  13.336  40.228  1.00  2.04           C  
ATOM   3489  CZ2 TRP A 230      26.128  14.901  42.531  1.00  2.04           C  
ATOM   3490  CZ3 TRP A 230      26.141  12.770  41.421  1.00  2.04           C  
ATOM   3491  CH2 TRP A 230      25.961  13.525  42.547  1.00  2.04           C  
ATOM   3492  H   TRP A 230      29.129  16.948  37.726  1.00  2.04           H  
ATOM   3493  HA  TRP A 230      29.133  14.336  38.232  1.00  2.04           H  
ATOM   3494 1HB  TRP A 230      26.994  16.127  37.080  1.00  2.04           H  
ATOM   3495 2HB  TRP A 230      26.629  14.450  37.435  1.00  2.04           H  
ATOM   3496  HD1 TRP A 230      27.233  17.786  39.135  1.00  2.04           H  
ATOM   3497  HE1 TRP A 230      26.618  17.570  41.645  1.00  2.04           H  
ATOM   3498  HE3 TRP A 230      26.640  12.720  39.339  1.00  2.04           H  
ATOM   3499  HZ2 TRP A 230      25.972  15.491  43.434  1.00  2.04           H  
ATOM   3500  HZ3 TRP A 230      26.003  11.712  41.437  1.00  2.04           H  
ATOM   3501  HH2 TRP A 230      25.680  13.038  43.469  1.00  2.04           H  
ATOM   3502  N   TYR A 231      28.856  14.488  34.978  1.00  1.95           N  
ATOM   3503  CA  TYR A 231      28.819  13.651  33.794  1.00  1.95           C  
ATOM   3504  C   TYR A 231      29.782  12.494  33.908  1.00  1.95           C  
ATOM   3505  O   TYR A 231      29.472  11.373  33.520  1.00  1.95           O  
ATOM   3506  CB  TYR A 231      29.149  14.383  32.516  1.00  1.95           C  
ATOM   3507  CG  TYR A 231      29.053  13.392  31.404  1.00  1.95           C  
ATOM   3508  CD1 TYR A 231      27.824  13.121  30.857  1.00  1.95           C  
ATOM   3509  CD2 TYR A 231      30.163  12.702  30.983  1.00  1.95           C  
ATOM   3510  CE1 TYR A 231      27.693  12.178  29.871  1.00  1.95           C  
ATOM   3511  CE2 TYR A 231      30.041  11.755  30.000  1.00  1.95           C  
ATOM   3512  CZ  TYR A 231      28.811  11.487  29.437  1.00  1.95           C  
ATOM   3513  OH  TYR A 231      28.685  10.534  28.445  1.00  1.95           O  
ATOM   3514  H   TYR A 231      28.996  15.482  34.887  1.00  1.95           H  
ATOM   3515  HA  TYR A 231      27.837  13.227  33.688  1.00  1.95           H  
ATOM   3516 1HB  TYR A 231      28.440  15.192  32.336  1.00  1.95           H  
ATOM   3517 2HB  TYR A 231      30.160  14.795  32.547  1.00  1.95           H  
ATOM   3518  HD1 TYR A 231      26.957  13.660  31.212  1.00  1.95           H  
ATOM   3519  HD2 TYR A 231      31.136  12.905  31.430  1.00  1.95           H  
ATOM   3520  HE1 TYR A 231      26.716  11.975  29.442  1.00  1.95           H  
ATOM   3521  HE2 TYR A 231      30.919  11.214  29.678  1.00  1.95           H  
ATOM   3522  HH  TYR A 231      29.557  10.261  28.143  1.00  1.95           H  
ATOM   3523  N   GLY A 232      30.984  12.783  34.389  1.00  1.79           N  
ATOM   3524  CA  GLY A 232      32.057  11.806  34.430  1.00  1.79           C  
ATOM   3525  C   GLY A 232      32.043  10.912  35.666  1.00  1.79           C  
ATOM   3526  O   GLY A 232      33.053  10.260  35.954  1.00  1.79           O  
ATOM   3527  H   GLY A 232      31.144  13.719  34.767  1.00  1.79           H  
ATOM   3528 1HA  GLY A 232      32.013  11.193  33.539  1.00  1.79           H  
ATOM   3529 2HA  GLY A 232      33.006  12.335  34.386  1.00  1.79           H  
ATOM   3530  N   ARG A 233      30.940  10.909  36.425  1.00  1.61           N  
ATOM   3531  CA  ARG A 233      30.898  10.152  37.667  1.00  1.61           C  
ATOM   3532  C   ARG A 233      29.628   9.300  37.912  1.00  1.61           C  
ATOM   3533  O   ARG A 233      28.589   9.495  37.263  1.00  1.61           O  
ATOM   3534  CB  ARG A 233      31.033  11.131  38.836  1.00  1.61           C  
ATOM   3535  CG  ARG A 233      32.362  11.888  38.917  1.00  1.61           C  
ATOM   3536  CD  ARG A 233      33.480  10.968  39.288  1.00  1.61           C  
ATOM   3537  NE  ARG A 233      34.744  11.664  39.462  1.00  1.61           N  
ATOM   3538  CZ  ARG A 233      35.643  11.908  38.480  1.00  1.61           C  
ATOM   3539  NH1 ARG A 233      35.427  11.512  37.240  1.00  1.61           N  
ATOM   3540  NH2 ARG A 233      36.764  12.554  38.770  1.00  1.61           N  
ATOM   3541  H   ARG A 233      30.128  11.467  36.159  1.00  1.61           H  
ATOM   3542  HA  ARG A 233      31.767   9.506  37.644  1.00  1.61           H  
ATOM   3543 1HB  ARG A 233      30.244  11.882  38.750  1.00  1.61           H  
ATOM   3544 2HB  ARG A 233      30.877  10.618  39.783  1.00  1.61           H  
ATOM   3545 1HG  ARG A 233      32.592  12.373  37.972  1.00  1.61           H  
ATOM   3546 2HG  ARG A 233      32.284  12.649  39.693  1.00  1.61           H  
ATOM   3547 1HD  ARG A 233      33.235  10.470  40.226  1.00  1.61           H  
ATOM   3548 2HD  ARG A 233      33.609  10.220  38.508  1.00  1.61           H  
ATOM   3549  HE  ARG A 233      34.970  11.992  40.390  1.00  1.61           H  
ATOM   3550 1HH1 ARG A 233      34.567  11.007  36.976  1.00  1.61           H  
ATOM   3551 2HH1 ARG A 233      36.114  11.703  36.529  1.00  1.61           H  
ATOM   3552 1HH2 ARG A 233      36.941  12.860  39.717  1.00  1.61           H  
ATOM   3553 2HH2 ARG A 233      37.441  12.739  38.044  1.00  1.61           H  
ATOM   3554  N   PRO A 234      29.743   8.254  38.766  1.00  1.45           N  
ATOM   3555  CA  PRO A 234      28.663   7.518  39.397  1.00  1.45           C  
ATOM   3556  C   PRO A 234      28.124   8.408  40.509  1.00  1.45           C  
ATOM   3557  O   PRO A 234      28.788   9.369  40.896  1.00  1.45           O  
ATOM   3558  CB  PRO A 234      29.357   6.262  39.932  1.00  1.45           C  
ATOM   3559  CG  PRO A 234      30.763   6.707  40.211  1.00  1.45           C  
ATOM   3560  CD  PRO A 234      31.085   7.706  39.110  1.00  1.45           C  
ATOM   3561  HA  PRO A 234      27.883   7.286  38.662  1.00  1.45           H  
ATOM   3562 1HB  PRO A 234      28.828   5.900  40.832  1.00  1.45           H  
ATOM   3563 2HB  PRO A 234      29.318   5.455  39.191  1.00  1.45           H  
ATOM   3564 1HG  PRO A 234      30.822   7.150  41.217  1.00  1.45           H  
ATOM   3565 2HG  PRO A 234      31.449   5.844  40.204  1.00  1.45           H  
ATOM   3566 1HD  PRO A 234      31.747   8.449  39.543  1.00  1.45           H  
ATOM   3567 2HD  PRO A 234      31.531   7.193  38.235  1.00  1.45           H  
ATOM   3568  N   MET A 235      26.934   8.123  41.002  1.00  1.32           N  
ATOM   3569  CA  MET A 235      26.398   8.879  42.119  1.00  1.32           C  
ATOM   3570  C   MET A 235      26.705   8.185  43.456  1.00  1.32           C  
ATOM   3571  O   MET A 235      26.664   6.961  43.523  1.00  1.32           O  
ATOM   3572  CB  MET A 235      24.909   9.079  41.886  1.00  1.32           C  
ATOM   3573  CG  MET A 235      24.167   9.802  42.942  1.00  1.32           C  
ATOM   3574  SD  MET A 235      22.477  10.049  42.491  1.00  1.32           S  
ATOM   3575  CE  MET A 235      22.656  11.383  41.339  1.00  1.32           C  
ATOM   3576  H   MET A 235      26.417   7.317  40.665  1.00  1.32           H  
ATOM   3577  HA  MET A 235      26.863   9.845  42.097  1.00  1.32           H  
ATOM   3578 1HB  MET A 235      24.780   9.655  40.981  1.00  1.32           H  
ATOM   3579 2HB  MET A 235      24.433   8.133  41.732  1.00  1.32           H  
ATOM   3580 1HG  MET A 235      24.202   9.237  43.869  1.00  1.32           H  
ATOM   3581 2HG  MET A 235      24.611  10.762  43.113  1.00  1.32           H  
ATOM   3582 1HE  MET A 235      21.684  11.685  40.973  1.00  1.32           H  
ATOM   3583 2HE  MET A 235      23.128  12.212  41.837  1.00  1.32           H  
ATOM   3584 3HE  MET A 235      23.277  11.076  40.514  1.00  1.32           H  
ATOM   3585  N   PRO A 236      27.059   8.910  44.535  1.00  1.21           N  
ATOM   3586  CA  PRO A 236      27.237   8.350  45.862  1.00  1.21           C  
ATOM   3587  C   PRO A 236      25.972   7.628  46.276  1.00  1.21           C  
ATOM   3588  O   PRO A 236      24.871   8.154  46.081  1.00  1.21           O  
ATOM   3589  CB  PRO A 236      27.514   9.588  46.720  1.00  1.21           C  
ATOM   3590  CG  PRO A 236      28.118  10.589  45.751  1.00  1.21           C  
ATOM   3591  CD  PRO A 236      27.400  10.350  44.436  1.00  1.21           C  
ATOM   3592  HA  PRO A 236      28.101   7.661  45.852  1.00  1.21           H  
ATOM   3593 1HB  PRO A 236      26.576   9.946  47.174  1.00  1.21           H  
ATOM   3594 2HB  PRO A 236      28.189   9.330  47.548  1.00  1.21           H  
ATOM   3595 1HG  PRO A 236      27.986  11.615  46.127  1.00  1.21           H  
ATOM   3596 2HG  PRO A 236      29.204  10.422  45.668  1.00  1.21           H  
ATOM   3597 1HD  PRO A 236      26.508  10.970  44.370  1.00  1.21           H  
ATOM   3598 2HD  PRO A 236      28.125  10.548  43.629  1.00  1.21           H  
ATOM   3599  N   LYS A 237      26.120   6.490  46.947  1.00  1.13           N  
ATOM   3600  CA  LYS A 237      24.976   5.688  47.386  1.00  1.13           C  
ATOM   3601  C   LYS A 237      24.054   6.464  48.331  1.00  1.13           C  
ATOM   3602  O   LYS A 237      22.836   6.248  48.368  1.00  1.13           O  
ATOM   3603  CB  LYS A 237      25.482   4.400  48.031  1.00  1.13           C  
ATOM   3604  CG  LYS A 237      26.112   3.438  47.015  1.00  1.13           C  
ATOM   3605  CD  LYS A 237      26.639   2.167  47.666  1.00  1.13           C  
ATOM   3606  CE  LYS A 237      27.275   1.240  46.623  1.00  1.13           C  
ATOM   3607  NZ  LYS A 237      27.842   0.008  47.245  1.00  1.13           N  
ATOM   3608  H   LYS A 237      27.053   6.132  47.103  1.00  1.13           H  
ATOM   3609  HA  LYS A 237      24.405   5.411  46.504  1.00  1.13           H  
ATOM   3610 1HB  LYS A 237      26.226   4.636  48.791  1.00  1.13           H  
ATOM   3611 2HB  LYS A 237      24.656   3.886  48.523  1.00  1.13           H  
ATOM   3612 1HG  LYS A 237      25.368   3.170  46.263  1.00  1.13           H  
ATOM   3613 2HG  LYS A 237      26.937   3.942  46.510  1.00  1.13           H  
ATOM   3614 1HD  LYS A 237      27.385   2.425  48.418  1.00  1.13           H  
ATOM   3615 2HD  LYS A 237      25.819   1.641  48.156  1.00  1.13           H  
ATOM   3616 1HE  LYS A 237      26.519   0.953  45.892  1.00  1.13           H  
ATOM   3617 2HE  LYS A 237      28.074   1.777  46.109  1.00  1.13           H  
ATOM   3618 1HZ  LYS A 237      28.251  -0.570  46.522  1.00  1.13           H  
ATOM   3619 2HZ  LYS A 237      28.554   0.265  47.916  1.00  1.13           H  
ATOM   3620 3HZ  LYS A 237      27.108  -0.504  47.713  1.00  1.13           H  
ATOM   3621  N   GLU A 238      24.647   7.389  49.085  1.00  1.07           N  
ATOM   3622  CA  GLU A 238      23.927   8.223  50.041  1.00  1.07           C  
ATOM   3623  C   GLU A 238      22.877   9.096  49.348  1.00  1.07           C  
ATOM   3624  O   GLU A 238      21.845   9.424  49.936  1.00  1.07           O  
ATOM   3625  CB  GLU A 238      24.911   9.108  50.808  1.00  1.07           C  
ATOM   3626  CG  GLU A 238      25.819   8.348  51.771  1.00  1.07           C  
ATOM   3627  CD  GLU A 238      26.820   9.235  52.477  1.00  1.07           C  
ATOM   3628  OE1 GLU A 238      26.927  10.385  52.119  1.00  1.07           O  
ATOM   3629  OE2 GLU A 238      27.475   8.759  53.375  1.00  1.07           O  
ATOM   3630  H   GLU A 238      25.643   7.510  48.989  1.00  1.07           H  
ATOM   3631  HA  GLU A 238      23.414   7.571  50.748  1.00  1.07           H  
ATOM   3632 1HB  GLU A 238      25.544   9.643  50.099  1.00  1.07           H  
ATOM   3633 2HB  GLU A 238      24.359   9.851  51.381  1.00  1.07           H  
ATOM   3634 1HG  GLU A 238      25.200   7.854  52.519  1.00  1.07           H  
ATOM   3635 2HG  GLU A 238      26.351   7.577  51.214  1.00  1.07           H  
ATOM   3636  N   ARG A 239      23.173   9.513  48.115  1.00  1.01           N  
ATOM   3637  CA  ARG A 239      22.272  10.347  47.341  1.00  1.01           C  
ATOM   3638  C   ARG A 239      21.409   9.472  46.463  1.00  1.01           C  
ATOM   3639  O   ARG A 239      20.221   9.732  46.291  1.00  1.01           O  
ATOM   3640  CB  ARG A 239      23.023  11.332  46.459  1.00  1.01           C  
ATOM   3641  CG  ARG A 239      22.132  12.307  45.684  1.00  1.01           C  
ATOM   3642  CD  ARG A 239      22.903  13.253  44.836  1.00  1.01           C  
ATOM   3643  NE  ARG A 239      23.733  14.150  45.611  1.00  1.01           N  
ATOM   3644  CZ  ARG A 239      23.298  15.288  46.182  1.00  1.01           C  
ATOM   3645  NH1 ARG A 239      22.042  15.657  46.049  1.00  1.01           N  
ATOM   3646  NH2 ARG A 239      24.135  16.036  46.881  1.00  1.01           N  
ATOM   3647  H   ARG A 239      24.023   9.185  47.667  1.00  1.01           H  
ATOM   3648  HA  ARG A 239      21.630  10.904  48.022  1.00  1.01           H  
ATOM   3649 1HB  ARG A 239      23.706  11.917  47.068  1.00  1.01           H  
ATOM   3650 2HB  ARG A 239      23.625  10.779  45.738  1.00  1.01           H  
ATOM   3651 1HG  ARG A 239      21.520  11.729  45.024  1.00  1.01           H  
ATOM   3652 2HG  ARG A 239      21.502  12.871  46.371  1.00  1.01           H  
ATOM   3653 1HD  ARG A 239      23.539  12.685  44.179  1.00  1.01           H  
ATOM   3654 2HD  ARG A 239      22.212  13.851  44.242  1.00  1.01           H  
ATOM   3655  HE  ARG A 239      24.704  13.902  45.742  1.00  1.01           H  
ATOM   3656 1HH1 ARG A 239      21.396  15.095  45.509  1.00  1.01           H  
ATOM   3657 2HH1 ARG A 239      21.718  16.502  46.489  1.00  1.01           H  
ATOM   3658 1HH2 ARG A 239      25.100  15.753  46.985  1.00  1.01           H  
ATOM   3659 2HH2 ARG A 239      23.811  16.889  47.311  1.00  1.01           H  
ATOM   3660  N   ALA A 240      22.007   8.417  45.917  1.00  0.96           N  
ATOM   3661  CA  ALA A 240      21.311   7.556  44.981  1.00  0.96           C  
ATOM   3662  C   ALA A 240      20.061   6.966  45.582  1.00  0.96           C  
ATOM   3663  O   ALA A 240      19.031   6.907  44.918  1.00  0.96           O  
ATOM   3664  CB  ALA A 240      22.227   6.453  44.541  1.00  0.96           C  
ATOM   3665  H   ALA A 240      22.988   8.231  46.115  1.00  0.96           H  
ATOM   3666  HA  ALA A 240      21.023   8.153  44.121  1.00  0.96           H  
ATOM   3667 1HB  ALA A 240      21.725   5.824  43.819  1.00  0.96           H  
ATOM   3668 2HB  ALA A 240      23.115   6.900  44.103  1.00  0.96           H  
ATOM   3669 3HB  ALA A 240      22.502   5.862  45.399  1.00  0.96           H  
ATOM   3670  N   ASP A 241      20.101   6.592  46.860  1.00  0.90           N  
ATOM   3671  CA  ASP A 241      18.893   6.051  47.463  1.00  0.90           C  
ATOM   3672  C   ASP A 241      17.773   7.090  47.421  1.00  0.90           C  
ATOM   3673  O   ASP A 241      16.629   6.779  47.064  1.00  0.90           O  
ATOM   3674  CB  ASP A 241      19.144   5.628  48.905  1.00  0.90           C  
ATOM   3675  CG  ASP A 241      17.935   4.940  49.530  1.00  0.90           C  
ATOM   3676  OD1 ASP A 241      17.605   3.847  49.115  1.00  0.90           O  
ATOM   3677  OD2 ASP A 241      17.298   5.517  50.396  1.00  0.90           O  
ATOM   3678  H   ASP A 241      20.975   6.638  47.391  1.00  0.90           H  
ATOM   3679  HA  ASP A 241      18.578   5.180  46.888  1.00  0.90           H  
ATOM   3680 1HB  ASP A 241      20.004   4.955  48.941  1.00  0.90           H  
ATOM   3681 2HB  ASP A 241      19.400   6.508  49.500  1.00  0.90           H  
ATOM   3682  N   ALA A 242      18.100   8.328  47.811  1.00  0.85           N  
ATOM   3683  CA  ALA A 242      17.123   9.406  47.825  1.00  0.85           C  
ATOM   3684  C   ALA A 242      16.591   9.665  46.430  1.00  0.85           C  
ATOM   3685  O   ALA A 242      15.388   9.855  46.241  1.00  0.85           O  
ATOM   3686  CB  ALA A 242      17.752  10.676  48.373  1.00  0.85           C  
ATOM   3687  H   ALA A 242      19.056   8.524  48.078  1.00  0.85           H  
ATOM   3688  HA  ALA A 242      16.291   9.103  48.460  1.00  0.85           H  
ATOM   3689 1HB  ALA A 242      17.007  11.469  48.396  1.00  0.85           H  
ATOM   3690 2HB  ALA A 242      18.121  10.488  49.382  1.00  0.85           H  
ATOM   3691 3HB  ALA A 242      18.580  10.975  47.736  1.00  0.85           H  
ATOM   3692  N   ILE A 243      17.480   9.603  45.445  1.00  0.81           N  
ATOM   3693  CA  ILE A 243      17.087   9.857  44.077  1.00  0.81           C  
ATOM   3694  C   ILE A 243      16.175   8.792  43.543  1.00  0.81           C  
ATOM   3695  O   ILE A 243      15.186   9.095  42.879  1.00  0.81           O  
ATOM   3696  CB  ILE A 243      18.276   9.963  43.152  1.00  0.81           C  
ATOM   3697  CG1 ILE A 243      19.134  11.158  43.505  1.00  0.81           C  
ATOM   3698  CG2 ILE A 243      17.796  10.026  41.801  1.00  0.81           C  
ATOM   3699  CD1 ILE A 243      18.448  12.440  43.459  1.00  0.81           C  
ATOM   3700  H   ILE A 243      18.461   9.423  45.666  1.00  0.81           H  
ATOM   3701  HA  ILE A 243      16.551  10.802  44.049  1.00  0.81           H  
ATOM   3702  HB  ILE A 243      18.899   9.076  43.265  1.00  0.81           H  
ATOM   3703 1HG1 ILE A 243      19.511  11.026  44.480  1.00  0.81           H  
ATOM   3704 2HG1 ILE A 243      19.945  11.211  42.811  1.00  0.81           H  
ATOM   3705 1HG2 ILE A 243      18.637  10.067  41.162  1.00  0.81           H  
ATOM   3706 2HG2 ILE A 243      17.212   9.142  41.582  1.00  0.81           H  
ATOM   3707 3HG2 ILE A 243      17.176  10.909  41.684  1.00  0.81           H  
ATOM   3708 1HD1 ILE A 243      19.146  13.240  43.715  1.00  0.81           H  
ATOM   3709 2HD1 ILE A 243      18.069  12.591  42.469  1.00  0.81           H  
ATOM   3710 3HD1 ILE A 243      17.633  12.431  44.165  1.00  0.81           H  
ATOM   3711  N   VAL A 244      16.481   7.538  43.828  1.00  0.78           N  
ATOM   3712  CA  VAL A 244      15.609   6.492  43.360  1.00  0.78           C  
ATOM   3713  C   VAL A 244      14.231   6.672  43.943  1.00  0.78           C  
ATOM   3714  O   VAL A 244      13.248   6.579  43.217  1.00  0.78           O  
ATOM   3715  CB  VAL A 244      16.168   5.112  43.680  1.00  0.78           C  
ATOM   3716  CG1 VAL A 244      15.095   4.068  43.410  1.00  0.78           C  
ATOM   3717  CG2 VAL A 244      17.403   4.866  42.775  1.00  0.78           C  
ATOM   3718  H   VAL A 244      17.320   7.317  44.365  1.00  0.78           H  
ATOM   3719  HA  VAL A 244      15.534   6.569  42.276  1.00  0.78           H  
ATOM   3720  HB  VAL A 244      16.455   5.060  44.736  1.00  0.78           H  
ATOM   3721 1HG1 VAL A 244      15.477   3.084  43.629  1.00  0.78           H  
ATOM   3722 2HG1 VAL A 244      14.232   4.265  44.048  1.00  0.78           H  
ATOM   3723 3HG1 VAL A 244      14.783   4.115  42.387  1.00  0.78           H  
ATOM   3724 1HG2 VAL A 244      17.821   3.883  42.982  1.00  0.78           H  
ATOM   3725 2HG2 VAL A 244      17.112   4.925  41.727  1.00  0.78           H  
ATOM   3726 3HG2 VAL A 244      18.152   5.624  42.977  1.00  0.78           H  
ATOM   3727  N   LYS A 245      14.136   6.980  45.239  1.00  0.76           N  
ATOM   3728  CA  LYS A 245      12.816   7.175  45.825  1.00  0.76           C  
ATOM   3729  C   LYS A 245      12.082   8.354  45.170  1.00  0.76           C  
ATOM   3730  O   LYS A 245      10.877   8.278  44.893  1.00  0.76           O  
ATOM   3731  CB  LYS A 245      12.947   7.388  47.333  1.00  0.76           C  
ATOM   3732  CG  LYS A 245      13.319   6.119  48.111  1.00  0.76           C  
ATOM   3733  CD  LYS A 245      13.394   6.384  49.615  1.00  0.76           C  
ATOM   3734  CE  LYS A 245      13.543   5.082  50.413  1.00  0.76           C  
ATOM   3735  NZ  LYS A 245      14.851   4.408  50.170  1.00  0.76           N  
ATOM   3736  H   LYS A 245      14.977   7.052  45.820  1.00  0.76           H  
ATOM   3737  HA  LYS A 245      12.228   6.273  45.652  1.00  0.76           H  
ATOM   3738 1HB  LYS A 245      13.726   8.132  47.524  1.00  0.76           H  
ATOM   3739 2HB  LYS A 245      12.014   7.776  47.733  1.00  0.76           H  
ATOM   3740 1HG  LYS A 245      12.581   5.342  47.913  1.00  0.76           H  
ATOM   3741 2HG  LYS A 245      14.296   5.764  47.768  1.00  0.76           H  
ATOM   3742 1HD  LYS A 245      14.267   7.011  49.816  1.00  0.76           H  
ATOM   3743 2HD  LYS A 245      12.501   6.911  49.943  1.00  0.76           H  
ATOM   3744 1HE  LYS A 245      13.453   5.302  51.476  1.00  0.76           H  
ATOM   3745 2HE  LYS A 245      12.744   4.402  50.125  1.00  0.76           H  
ATOM   3746 1HZ  LYS A 245      14.922   3.563  50.696  1.00  0.76           H  
ATOM   3747 2HZ  LYS A 245      14.956   4.190  49.191  1.00  0.76           H  
ATOM   3748 3HZ  LYS A 245      15.628   5.009  50.441  1.00  0.76           H  
ATOM   3749  N   LEU A 246      12.807   9.430  44.859  1.00  0.74           N  
ATOM   3750  CA  LEU A 246      12.172  10.560  44.195  1.00  0.74           C  
ATOM   3751  C   LEU A 246      11.667  10.169  42.809  1.00  0.74           C  
ATOM   3752  O   LEU A 246      10.558  10.529  42.413  1.00  0.74           O  
ATOM   3753  CB  LEU A 246      13.157  11.727  44.078  1.00  0.74           C  
ATOM   3754  CG  LEU A 246      13.520  12.415  45.396  1.00  0.74           C  
ATOM   3755  CD1 LEU A 246      14.648  13.389  45.153  1.00  0.74           C  
ATOM   3756  CD2 LEU A 246      12.295  13.120  45.941  1.00  0.74           C  
ATOM   3757  H   LEU A 246      13.795   9.478  45.116  1.00  0.74           H  
ATOM   3758  HA  LEU A 246      11.321  10.877  44.796  1.00  0.74           H  
ATOM   3759 1HB  LEU A 246      14.080  11.355  43.634  1.00  0.74           H  
ATOM   3760 2HB  LEU A 246      12.736  12.476  43.412  1.00  0.74           H  
ATOM   3761  HG  LEU A 246      13.851  11.682  46.115  1.00  0.74           H  
ATOM   3762 1HD1 LEU A 246      14.919  13.880  46.087  1.00  0.74           H  
ATOM   3763 2HD1 LEU A 246      15.497  12.853  44.769  1.00  0.74           H  
ATOM   3764 3HD1 LEU A 246      14.326  14.130  44.427  1.00  0.74           H  
ATOM   3765 1HD2 LEU A 246      12.546  13.610  46.882  1.00  0.74           H  
ATOM   3766 2HD2 LEU A 246      11.955  13.863  45.222  1.00  0.74           H  
ATOM   3767 3HD2 LEU A 246      11.503  12.389  46.111  1.00  0.74           H  
ATOM   3768  N   ILE A 247      12.435   9.360  42.089  1.00  0.73           N  
ATOM   3769  CA  ILE A 247      12.010   8.933  40.765  1.00  0.73           C  
ATOM   3770  C   ILE A 247      10.810   7.993  40.876  1.00  0.73           C  
ATOM   3771  O   ILE A 247       9.833   8.130  40.140  1.00  0.73           O  
ATOM   3772  CB  ILE A 247      13.129   8.232  40.004  1.00  0.73           C  
ATOM   3773  CG1 ILE A 247      14.254   9.189  39.708  1.00  0.73           C  
ATOM   3774  CG2 ILE A 247      12.543   7.747  38.677  1.00  0.73           C  
ATOM   3775  CD1 ILE A 247      15.475   8.474  39.258  1.00  0.73           C  
ATOM   3776  H   ILE A 247      13.346   9.076  42.448  1.00  0.73           H  
ATOM   3777  HA  ILE A 247      11.707   9.809  40.199  1.00  0.73           H  
ATOM   3778  HB  ILE A 247      13.527   7.401  40.588  1.00  0.73           H  
ATOM   3779 1HG1 ILE A 247      13.942   9.879  38.927  1.00  0.73           H  
ATOM   3780 2HG1 ILE A 247      14.492   9.764  40.601  1.00  0.73           H  
ATOM   3781 1HG2 ILE A 247      13.300   7.259  38.083  1.00  0.73           H  
ATOM   3782 2HG2 ILE A 247      11.736   7.051  38.883  1.00  0.73           H  
ATOM   3783 3HG2 ILE A 247      12.156   8.598  38.118  1.00  0.73           H  
ATOM   3784 1HD1 ILE A 247      16.262   9.199  39.053  1.00  0.73           H  
ATOM   3785 2HD1 ILE A 247      15.793   7.797  40.049  1.00  0.73           H  
ATOM   3786 3HD1 ILE A 247      15.257   7.902  38.364  1.00  0.73           H  
ATOM   3787  N   GLU A 248      10.854   7.054  41.826  1.00  0.73           N  
ATOM   3788  CA  GLU A 248       9.760   6.105  42.004  1.00  0.73           C  
ATOM   3789  C   GLU A 248       8.447   6.819  42.308  1.00  0.73           C  
ATOM   3790  O   GLU A 248       7.391   6.386  41.844  1.00  0.73           O  
ATOM   3791  CB  GLU A 248      10.048   5.095  43.128  1.00  0.73           C  
ATOM   3792  CG  GLU A 248      11.111   4.036  42.828  1.00  0.73           C  
ATOM   3793  CD  GLU A 248      11.376   3.101  43.999  1.00  0.73           C  
ATOM   3794  OE1 GLU A 248      10.849   3.342  45.060  1.00  0.73           O  
ATOM   3795  OE2 GLU A 248      12.100   2.142  43.827  1.00  0.73           O  
ATOM   3796  H   GLU A 248      11.677   6.984  42.420  1.00  0.73           H  
ATOM   3797  HA  GLU A 248       9.641   5.557  41.079  1.00  0.73           H  
ATOM   3798 1HB  GLU A 248      10.376   5.639  44.013  1.00  0.73           H  
ATOM   3799 2HB  GLU A 248       9.128   4.577  43.387  1.00  0.73           H  
ATOM   3800 1HG  GLU A 248      10.791   3.448  41.970  1.00  0.73           H  
ATOM   3801 2HG  GLU A 248      12.030   4.536  42.570  1.00  0.73           H  
ATOM   3802  N   SER A 249       8.503   7.949  43.025  1.00  0.73           N  
ATOM   3803  CA  SER A 249       7.293   8.704  43.361  1.00  0.73           C  
ATOM   3804  C   SER A 249       6.582   9.240  42.113  1.00  0.73           C  
ATOM   3805  O   SER A 249       5.422   9.650  42.188  1.00  0.73           O  
ATOM   3806  CB  SER A 249       7.591   9.884  44.294  1.00  0.73           C  
ATOM   3807  OG  SER A 249       8.278  10.964  43.659  1.00  0.73           O  
ATOM   3808  H   SER A 249       9.403   8.253  43.404  1.00  0.73           H  
ATOM   3809  HA  SER A 249       6.609   8.029  43.874  1.00  0.73           H  
ATOM   3810 1HB  SER A 249       6.658  10.248  44.718  1.00  0.73           H  
ATOM   3811 2HB  SER A 249       8.200   9.521  45.121  1.00  0.73           H  
ATOM   3812  HG  SER A 249       9.085  10.602  43.255  1.00  0.73           H  
ATOM   3813  N   GLN A 250       7.283   9.276  40.975  1.00  0.74           N  
ATOM   3814  CA  GLN A 250       6.731   9.780  39.736  1.00  0.74           C  
ATOM   3815  C   GLN A 250       6.150   8.664  38.867  1.00  0.74           C  
ATOM   3816  O   GLN A 250       5.632   8.932  37.780  1.00  0.74           O  
ATOM   3817  CB  GLN A 250       7.817  10.542  38.983  1.00  0.74           C  
ATOM   3818  CG  GLN A 250       8.370  11.692  39.812  1.00  0.74           C  
ATOM   3819  CD  GLN A 250       7.307  12.716  40.182  1.00  0.74           C  
ATOM   3820  OE1 GLN A 250       6.700  13.326  39.294  1.00  0.74           O  
ATOM   3821  NE2 GLN A 250       7.049  12.897  41.485  1.00  0.74           N  
ATOM   3822  H   GLN A 250       8.236   8.918  40.949  1.00  0.74           H  
ATOM   3823  HA  GLN A 250       5.925  10.471  39.976  1.00  0.74           H  
ATOM   3824 1HB  GLN A 250       8.637   9.867  38.736  1.00  0.74           H  
ATOM   3825 2HB  GLN A 250       7.418  10.939  38.052  1.00  0.74           H  
ATOM   3826 1HG  GLN A 250       8.785  11.282  40.733  1.00  0.74           H  
ATOM   3827 2HG  GLN A 250       9.151  12.193  39.243  1.00  0.74           H  
ATOM   3828 1HE2 GLN A 250       6.348  13.549  41.768  1.00  0.74           H  
ATOM   3829 2HE2 GLN A 250       7.540  12.357  42.199  1.00  0.74           H  
ATOM   3830  N   ILE A 251       6.241   7.412  39.334  1.00  0.75           N  
ATOM   3831  CA  ILE A 251       5.704   6.293  38.572  1.00  0.75           C  
ATOM   3832  C   ILE A 251       4.235   6.084  38.912  1.00  0.75           C  
ATOM   3833  O   ILE A 251       3.875   5.855  40.069  1.00  0.75           O  
ATOM   3834  CB  ILE A 251       6.526   5.000  38.795  1.00  0.75           C  
ATOM   3835  CG1 ILE A 251       7.965   5.223  38.273  1.00  0.75           C  
ATOM   3836  CG2 ILE A 251       5.869   3.811  38.113  1.00  0.75           C  
ATOM   3837  CD1 ILE A 251       8.936   4.102  38.577  1.00  0.75           C  
ATOM   3838  H   ILE A 251       6.672   7.224  40.237  1.00  0.75           H  
ATOM   3839  HA  ILE A 251       5.779   6.539  37.520  1.00  0.75           H  
ATOM   3840  HB  ILE A 251       6.597   4.806  39.866  1.00  0.75           H  
ATOM   3841 1HG1 ILE A 251       7.915   5.353  37.195  1.00  0.75           H  
ATOM   3842 2HG1 ILE A 251       8.355   6.144  38.719  1.00  0.75           H  
ATOM   3843 1HG2 ILE A 251       6.460   2.921  38.292  1.00  0.75           H  
ATOM   3844 2HG2 ILE A 251       4.861   3.663  38.506  1.00  0.75           H  
ATOM   3845 3HG2 ILE A 251       5.811   3.992  37.065  1.00  0.75           H  
ATOM   3846 1HD1 ILE A 251       9.918   4.350  38.170  1.00  0.75           H  
ATOM   3847 2HD1 ILE A 251       9.013   3.957  39.647  1.00  0.75           H  
ATOM   3848 3HD1 ILE A 251       8.575   3.185  38.119  1.00  0.75           H  
ATOM   3849  N   GLN A 252       3.384   6.208  37.898  1.00  0.78           N  
ATOM   3850  CA  GLN A 252       1.937   6.134  38.088  1.00  0.78           C  
ATOM   3851  C   GLN A 252       1.315   4.748  37.877  1.00  0.78           C  
ATOM   3852  O   GLN A 252       0.360   4.390  38.572  1.00  0.78           O  
ATOM   3853  CB  GLN A 252       1.258   7.149  37.163  1.00  0.78           C  
ATOM   3854  CG  GLN A 252       1.608   8.603  37.498  1.00  0.78           C  
ATOM   3855  CD  GLN A 252       0.943   9.626  36.576  1.00  0.78           C  
ATOM   3856  OE1 GLN A 252       0.683   9.373  35.399  1.00  0.78           O  
ATOM   3857  NE2 GLN A 252       0.663  10.803  37.126  1.00  0.78           N  
ATOM   3858  H   GLN A 252       3.772   6.380  36.961  1.00  0.78           H  
ATOM   3859  HA  GLN A 252       1.728   6.427  39.114  1.00  0.78           H  
ATOM   3860 1HB  GLN A 252       1.576   6.955  36.132  1.00  0.78           H  
ATOM   3861 2HB  GLN A 252       0.177   7.023  37.203  1.00  0.78           H  
ATOM   3862 1HG  GLN A 252       1.300   8.809  38.521  1.00  0.78           H  
ATOM   3863 2HG  GLN A 252       2.693   8.719  37.406  1.00  0.78           H  
ATOM   3864 1HE2 GLN A 252       0.226  11.521  36.583  1.00  0.78           H  
ATOM   3865 2HE2 GLN A 252       0.891  10.971  38.085  1.00  0.78           H  
ATOM   3866  N   THR A 253       1.841   3.968  36.937  1.00  0.82           N  
ATOM   3867  CA  THR A 253       1.251   2.672  36.615  1.00  0.82           C  
ATOM   3868  C   THR A 253       2.268   1.526  36.650  1.00  0.82           C  
ATOM   3869  O   THR A 253       3.475   1.739  36.541  1.00  0.82           O  
ATOM   3870  CB  THR A 253       0.681   2.682  35.183  1.00  0.82           C  
ATOM   3871  OG1 THR A 253       1.765   2.757  34.256  1.00  0.82           O  
ATOM   3872  CG2 THR A 253      -0.237   3.883  34.938  1.00  0.82           C  
ATOM   3873  H   THR A 253       2.618   4.315  36.381  1.00  0.82           H  
ATOM   3874  HA  THR A 253       0.460   2.455  37.331  1.00  0.82           H  
ATOM   3875  HB  THR A 253       0.125   1.775  35.015  1.00  0.82           H  
ATOM   3876  HG1 THR A 253       2.354   3.519  34.488  1.00  0.82           H  
ATOM   3877 1HG2 THR A 253      -0.610   3.855  33.913  1.00  0.82           H  
ATOM   3878 2HG2 THR A 253      -1.075   3.851  35.631  1.00  0.82           H  
ATOM   3879 3HG2 THR A 253       0.324   4.809  35.087  1.00  0.82           H  
ATOM   3880  N   ASN A 254       1.751   0.296  36.716  1.00  0.86           N  
ATOM   3881  CA  ASN A 254       2.552  -0.927  36.607  1.00  0.86           C  
ATOM   3882  C   ASN A 254       2.182  -1.706  35.340  1.00  0.86           C  
ATOM   3883  O   ASN A 254       2.294  -2.930  35.288  1.00  0.86           O  
ATOM   3884  CB  ASN A 254       2.443  -1.780  37.856  1.00  0.86           C  
ATOM   3885  CG  ASN A 254       3.118  -1.150  39.092  1.00  0.86           C  
ATOM   3886  OD1 ASN A 254       4.259  -0.634  39.063  1.00  0.86           O  
ATOM   3887  ND2 ASN A 254       2.409  -1.189  40.195  1.00  0.86           N  
ATOM   3888  H   ASN A 254       0.752   0.202  36.833  1.00  0.86           H  
ATOM   3889  HA  ASN A 254       3.590  -0.652  36.492  1.00  0.86           H  
ATOM   3890 1HB  ASN A 254       1.391  -1.956  38.082  1.00  0.86           H  
ATOM   3891 2HB  ASN A 254       2.901  -2.751  37.667  1.00  0.86           H  
ATOM   3892 1HD2 ASN A 254       2.777  -0.802  41.042  1.00  0.86           H  
ATOM   3893 2HD2 ASN A 254       1.501  -1.609  40.192  1.00  0.86           H  
ATOM   3894  N   LYS A 255       1.698  -0.981  34.338  1.00  0.90           N  
ATOM   3895  CA  LYS A 255       1.276  -1.563  33.068  1.00  0.90           C  
ATOM   3896  C   LYS A 255       2.447  -1.800  32.133  1.00  0.90           C  
ATOM   3897  O   LYS A 255       3.461  -1.107  32.204  1.00  0.90           O  
ATOM   3898  CB  LYS A 255       0.264  -0.650  32.389  1.00  0.90           C  
ATOM   3899  CG  LYS A 255      -1.046  -0.486  33.134  1.00  0.90           C  
ATOM   3900  CD  LYS A 255      -1.990   0.449  32.389  1.00  0.90           C  
ATOM   3901  CE  LYS A 255      -3.277   0.668  33.166  1.00  0.90           C  
ATOM   3902  NZ  LYS A 255      -4.069  -0.591  33.291  1.00  0.90           N  
ATOM   3903  H   LYS A 255       1.647   0.023  34.454  1.00  0.90           H  
ATOM   3904  HA  LYS A 255       0.807  -2.527  33.268  1.00  0.90           H  
ATOM   3905 1HB  LYS A 255       0.702   0.327  32.288  1.00  0.90           H  
ATOM   3906 2HB  LYS A 255       0.051  -1.019  31.384  1.00  0.90           H  
ATOM   3907 1HG  LYS A 255      -1.523  -1.462  33.233  1.00  0.90           H  
ATOM   3908 2HG  LYS A 255      -0.860  -0.099  34.126  1.00  0.90           H  
ATOM   3909 1HD  LYS A 255      -1.502   1.414  32.236  1.00  0.90           H  
ATOM   3910 2HD  LYS A 255      -2.231   0.024  31.414  1.00  0.90           H  
ATOM   3911 1HE  LYS A 255      -3.031   1.034  34.162  1.00  0.90           H  
ATOM   3912 2HE  LYS A 255      -3.881   1.419  32.653  1.00  0.90           H  
ATOM   3913 1HZ  LYS A 255      -4.914  -0.411  33.813  1.00  0.90           H  
ATOM   3914 2HZ  LYS A 255      -4.309  -0.931  32.370  1.00  0.90           H  
ATOM   3915 3HZ  LYS A 255      -3.520  -1.287  33.774  1.00  0.90           H  
ATOM   3916  N   ILE A 256       2.294  -2.767  31.235  1.00  0.95           N  
ATOM   3917  CA  ILE A 256       3.336  -3.047  30.260  1.00  0.95           C  
ATOM   3918  C   ILE A 256       3.022  -2.463  28.894  1.00  0.95           C  
ATOM   3919  O   ILE A 256       1.929  -2.640  28.356  1.00  0.95           O  
ATOM   3920  CB  ILE A 256       3.589  -4.552  30.134  1.00  0.95           C  
ATOM   3921  CG1 ILE A 256       3.928  -5.127  31.520  1.00  0.95           C  
ATOM   3922  CG2 ILE A 256       4.723  -4.818  29.136  1.00  0.95           C  
ATOM   3923  CD1 ILE A 256       5.134  -4.479  32.173  1.00  0.95           C  
ATOM   3924  H   ILE A 256       1.447  -3.315  31.229  1.00  0.95           H  
ATOM   3925  HA  ILE A 256       4.256  -2.594  30.610  1.00  0.95           H  
ATOM   3926  HB  ILE A 256       2.684  -5.046  29.787  1.00  0.95           H  
ATOM   3927 1HG1 ILE A 256       3.070  -4.996  32.180  1.00  0.95           H  
ATOM   3928 2HG1 ILE A 256       4.127  -6.195  31.418  1.00  0.95           H  
ATOM   3929 1HG2 ILE A 256       4.891  -5.890  29.055  1.00  0.95           H  
ATOM   3930 2HG2 ILE A 256       4.457  -4.425  28.156  1.00  0.95           H  
ATOM   3931 3HG2 ILE A 256       5.636  -4.333  29.481  1.00  0.95           H  
ATOM   3932 1HD1 ILE A 256       5.312  -4.939  33.145  1.00  0.95           H  
ATOM   3933 2HD1 ILE A 256       6.012  -4.617  31.540  1.00  0.95           H  
ATOM   3934 3HD1 ILE A 256       4.950  -3.416  32.308  1.00  0.95           H  
ATOM   3935  N   LEU A 257       3.996  -1.748  28.365  1.00  0.98           N  
ATOM   3936  CA  LEU A 257       3.924  -1.098  27.074  1.00  0.98           C  
ATOM   3937  C   LEU A 257       4.697  -1.914  26.055  1.00  0.98           C  
ATOM   3938  O   LEU A 257       5.823  -2.333  26.316  1.00  0.98           O  
ATOM   3939  CB  LEU A 257       4.449   0.326  27.208  1.00  0.98           C  
ATOM   3940  CG  LEU A 257       4.487   1.178  26.005  1.00  0.98           C  
ATOM   3941  CD1 LEU A 257       3.095   1.402  25.516  1.00  0.98           C  
ATOM   3942  CD2 LEU A 257       5.110   2.533  26.409  1.00  0.98           C  
ATOM   3943  H   LEU A 257       4.847  -1.660  28.895  1.00  0.98           H  
ATOM   3944  HA  LEU A 257       2.881  -1.055  26.761  1.00  0.98           H  
ATOM   3945 1HB  LEU A 257       3.821   0.832  27.881  1.00  0.98           H  
ATOM   3946 2HB  LEU A 257       5.457   0.297  27.628  1.00  0.98           H  
ATOM   3947  HG  LEU A 257       5.052   0.695  25.225  1.00  0.98           H  
ATOM   3948 1HD1 LEU A 257       3.117   2.044  24.636  1.00  0.98           H  
ATOM   3949 2HD1 LEU A 257       2.644   0.446  25.254  1.00  0.98           H  
ATOM   3950 3HD1 LEU A 257       2.512   1.876  26.305  1.00  0.98           H  
ATOM   3951 1HD2 LEU A 257       5.140   3.203  25.550  1.00  0.98           H  
ATOM   3952 2HD2 LEU A 257       4.498   2.980  27.192  1.00  0.98           H  
ATOM   3953 3HD2 LEU A 257       6.115   2.378  26.788  1.00  0.98           H  
ATOM   3954  N   VAL A 258       4.041  -2.236  24.951  1.00  1.01           N  
ATOM   3955  CA  VAL A 258       4.621  -3.064  23.907  1.00  1.01           C  
ATOM   3956  C   VAL A 258       4.756  -2.277  22.588  1.00  1.01           C  
ATOM   3957  O   VAL A 258       3.795  -1.621  22.191  1.00  1.01           O  
ATOM   3958  CB  VAL A 258       3.740  -4.304  23.701  1.00  1.01           C  
ATOM   3959  CG1 VAL A 258       4.295  -5.168  22.582  1.00  1.01           C  
ATOM   3960  CG2 VAL A 258       3.680  -5.085  25.015  1.00  1.01           C  
ATOM   3961  H   VAL A 258       3.105  -1.876  24.825  1.00  1.01           H  
ATOM   3962  HA  VAL A 258       5.571  -3.424  24.269  1.00  1.01           H  
ATOM   3963  HB  VAL A 258       2.739  -3.994  23.409  1.00  1.01           H  
ATOM   3964 1HG1 VAL A 258       3.657  -6.038  22.445  1.00  1.01           H  
ATOM   3965 2HG1 VAL A 258       4.326  -4.595  21.656  1.00  1.01           H  
ATOM   3966 3HG1 VAL A 258       5.296  -5.496  22.839  1.00  1.01           H  
ATOM   3967 1HG2 VAL A 258       3.053  -5.964  24.887  1.00  1.01           H  
ATOM   3968 2HG2 VAL A 258       4.688  -5.394  25.298  1.00  1.01           H  
ATOM   3969 3HG2 VAL A 258       3.259  -4.456  25.802  1.00  1.01           H  
ATOM   3970  N   PRO A 259       5.930  -2.274  21.919  1.00  1.03           N  
ATOM   3971  CA  PRO A 259       6.179  -1.624  20.639  1.00  1.03           C  
ATOM   3972  C   PRO A 259       5.266  -2.135  19.529  1.00  1.03           C  
ATOM   3973  O   PRO A 259       4.908  -3.314  19.503  1.00  1.03           O  
ATOM   3974  CB  PRO A 259       7.624  -2.023  20.328  1.00  1.03           C  
ATOM   3975  CG  PRO A 259       8.242  -2.329  21.660  1.00  1.03           C  
ATOM   3976  CD  PRO A 259       7.133  -2.917  22.492  1.00  1.03           C  
ATOM   3977  HA  PRO A 259       6.080  -0.541  20.752  1.00  1.03           H  
ATOM   3978 1HB  PRO A 259       7.637  -2.880  19.631  1.00  1.03           H  
ATOM   3979 2HB  PRO A 259       8.139  -1.188  19.812  1.00  1.03           H  
ATOM   3980 1HG  PRO A 259       9.076  -3.028  21.516  1.00  1.03           H  
ATOM   3981 2HG  PRO A 259       8.673  -1.419  22.093  1.00  1.03           H  
ATOM   3982 1HD  PRO A 259       7.082  -3.998  22.375  1.00  1.03           H  
ATOM   3983 2HD  PRO A 259       7.327  -2.603  23.520  1.00  1.03           H  
ATOM   3984  N   SER A 260       4.920  -1.259  18.588  1.00  1.05           N  
ATOM   3985  CA  SER A 260       4.129  -1.677  17.430  1.00  1.05           C  
ATOM   3986  C   SER A 260       4.916  -2.635  16.542  1.00  1.05           C  
ATOM   3987  O   SER A 260       6.105  -2.412  16.330  1.00  1.05           O  
ATOM   3988  CB  SER A 260       3.753  -0.496  16.563  1.00  1.05           C  
ATOM   3989  OG  SER A 260       3.114  -0.929  15.363  1.00  1.05           O  
ATOM   3990  H   SER A 260       5.220  -0.295  18.672  1.00  1.05           H  
ATOM   3991  HA  SER A 260       3.218  -2.124  17.808  1.00  1.05           H  
ATOM   3992 1HB  SER A 260       3.087   0.166  17.114  1.00  1.05           H  
ATOM   3993 2HB  SER A 260       4.644   0.068  16.323  1.00  1.05           H  
ATOM   3994  HG  SER A 260       3.732  -1.593  14.910  1.00  1.05           H  
ATOM   3995  N   PRO A 261       4.309  -3.702  16.012  1.00  1.07           N  
ATOM   3996  CA  PRO A 261       4.900  -4.569  15.025  1.00  1.07           C  
ATOM   3997  C   PRO A 261       5.251  -3.724  13.795  1.00  1.07           C  
ATOM   3998  O   PRO A 261       4.669  -2.631  13.653  1.00  1.07           O  
ATOM   3999  CB  PRO A 261       3.778  -5.583  14.735  1.00  1.07           C  
ATOM   4000  CG  PRO A 261       2.925  -5.573  15.984  1.00  1.07           C  
ATOM   4001  CD  PRO A 261       2.988  -4.149  16.501  1.00  1.07           C  
ATOM   4002  HA  PRO A 261       5.774  -5.040  15.496  1.00  1.07           H  
ATOM   4003 1HB  PRO A 261       3.226  -5.281  13.831  1.00  1.07           H  
ATOM   4004 2HB  PRO A 261       4.202  -6.576  14.529  1.00  1.07           H  
ATOM   4005 1HG  PRO A 261       1.898  -5.893  15.747  1.00  1.07           H  
ATOM   4006 2HG  PRO A 261       3.321  -6.300  16.711  1.00  1.07           H  
ATOM   4007 1HD  PRO A 261       2.173  -3.529  16.092  1.00  1.07           H  
ATOM   4008 2HD  PRO A 261       2.976  -4.211  17.602  1.00  1.07           H  
ATOM   4009  N   PRO A 262       6.240  -4.179  12.978  1.00  1.10           N  
ATOM   4010  CA  PRO A 262       6.755  -3.678  11.695  1.00  1.10           C  
ATOM   4011  C   PRO A 262       5.882  -4.071  10.502  1.00  1.10           C  
ATOM   4012  O   PRO A 262       4.928  -4.832  10.650  1.00  1.10           O  
ATOM   4013  CB  PRO A 262       8.105  -4.392  11.583  1.00  1.10           C  
ATOM   4014  CG  PRO A 262       7.899  -5.687  12.271  1.00  1.10           C  
ATOM   4015  CD  PRO A 262       7.005  -5.364  13.444  1.00  1.10           C  
ATOM   4016  HA  PRO A 262       6.889  -2.597  11.730  1.00  1.10           H  
ATOM   4017 1HB  PRO A 262       8.385  -4.513  10.526  1.00  1.10           H  
ATOM   4018 2HB  PRO A 262       8.891  -3.779  12.040  1.00  1.10           H  
ATOM   4019 1HG  PRO A 262       7.448  -6.407  11.569  1.00  1.10           H  
ATOM   4020 2HG  PRO A 262       8.864  -6.108  12.572  1.00  1.10           H  
ATOM   4021 1HD  PRO A 262       6.357  -6.221  13.636  1.00  1.10           H  
ATOM   4022 2HD  PRO A 262       7.634  -5.100  14.305  1.00  1.10           H  
ATOM   4023  N   ILE A 263       6.242  -3.559   9.322  1.00  1.14           N  
ATOM   4024  CA  ILE A 263       5.610  -3.969   8.063  1.00  1.14           C  
ATOM   4025  C   ILE A 263       6.516  -4.965   7.335  1.00  1.14           C  
ATOM   4026  O   ILE A 263       7.671  -4.669   7.040  1.00  1.14           O  
ATOM   4027  CB  ILE A 263       5.360  -2.778   7.127  1.00  1.14           C  
ATOM   4028  CG1 ILE A 263       4.442  -1.774   7.778  1.00  1.14           C  
ATOM   4029  CG2 ILE A 263       4.754  -3.283   5.831  1.00  1.14           C  
ATOM   4030  CD1 ILE A 263       4.331  -0.462   7.019  1.00  1.14           C  
ATOM   4031  H   ILE A 263       7.008  -2.902   9.282  1.00  1.14           H  
ATOM   4032  HA  ILE A 263       4.663  -4.457   8.281  1.00  1.14           H  
ATOM   4033  HB  ILE A 263       6.305  -2.278   6.907  1.00  1.14           H  
ATOM   4034 1HG1 ILE A 263       3.446  -2.210   7.867  1.00  1.14           H  
ATOM   4035 2HG1 ILE A 263       4.817  -1.570   8.768  1.00  1.14           H  
ATOM   4036 1HG2 ILE A 263       4.590  -2.447   5.151  1.00  1.14           H  
ATOM   4037 2HG2 ILE A 263       5.435  -3.990   5.361  1.00  1.14           H  
ATOM   4038 3HG2 ILE A 263       3.808  -3.777   6.034  1.00  1.14           H  
ATOM   4039 1HD1 ILE A 263       3.659   0.214   7.546  1.00  1.14           H  
ATOM   4040 2HD1 ILE A 263       5.320  -0.003   6.939  1.00  1.14           H  
ATOM   4041 3HD1 ILE A 263       3.939  -0.649   6.018  1.00  1.14           H  
ATOM   4042  N   GLU A 264       5.993  -6.149   7.037  1.00  1.19           N  
ATOM   4043  CA  GLU A 264       6.813  -7.215   6.455  1.00  1.19           C  
ATOM   4044  C   GLU A 264       7.026  -7.141   4.928  1.00  1.19           C  
ATOM   4045  O   GLU A 264       6.419  -7.905   4.175  1.00  1.19           O  
ATOM   4046  CB  GLU A 264       6.199  -8.566   6.830  1.00  1.19           C  
ATOM   4047  CG  GLU A 264       6.200  -8.852   8.346  1.00  1.19           C  
ATOM   4048  CD  GLU A 264       5.570 -10.185   8.711  1.00  1.19           C  
ATOM   4049  OE1 GLU A 264       5.020 -10.816   7.841  1.00  1.19           O  
ATOM   4050  OE2 GLU A 264       5.658 -10.582   9.865  1.00  1.19           O  
ATOM   4051  H   GLU A 264       5.025  -6.331   7.263  1.00  1.19           H  
ATOM   4052  HA  GLU A 264       7.785  -7.163   6.928  1.00  1.19           H  
ATOM   4053 1HB  GLU A 264       5.170  -8.612   6.476  1.00  1.19           H  
ATOM   4054 2HB  GLU A 264       6.754  -9.364   6.336  1.00  1.19           H  
ATOM   4055 1HG  GLU A 264       7.233  -8.840   8.699  1.00  1.19           H  
ATOM   4056 2HG  GLU A 264       5.666  -8.048   8.856  1.00  1.19           H  
ATOM   4057  N   ASP A 265       7.875  -6.200   4.492  1.00  1.25           N  
ATOM   4058  CA  ASP A 265       8.174  -5.974   3.060  1.00  1.25           C  
ATOM   4059  C   ASP A 265       9.480  -6.591   2.481  1.00  1.25           C  
ATOM   4060  O   ASP A 265       9.530  -6.914   1.290  1.00  1.25           O  
ATOM   4061  CB  ASP A 265       8.221  -4.471   2.734  1.00  1.25           C  
ATOM   4062  CG  ASP A 265       6.881  -3.732   2.869  1.00  1.25           C  
ATOM   4063  OD1 ASP A 265       5.932  -4.158   2.250  1.00  1.25           O  
ATOM   4064  OD2 ASP A 265       6.819  -2.732   3.560  1.00  1.25           O  
ATOM   4065  H   ASP A 265       8.312  -5.624   5.218  1.00  1.25           H  
ATOM   4066  HA  ASP A 265       7.348  -6.403   2.496  1.00  1.25           H  
ATOM   4067 1HB  ASP A 265       8.944  -3.994   3.400  1.00  1.25           H  
ATOM   4068 2HB  ASP A 265       8.590  -4.338   1.717  1.00  1.25           H  
ATOM   4069  N   SER A 266      10.541  -6.690   3.281  1.00  1.33           N  
ATOM   4070  CA  SER A 266      11.869  -7.097   2.806  1.00  1.33           C  
ATOM   4071  C   SER A 266      11.987  -8.545   2.282  1.00  1.33           C  
ATOM   4072  O   SER A 266      11.297  -9.443   2.771  1.00  1.33           O  
ATOM   4073  CB  SER A 266      12.872  -6.930   3.929  1.00  1.33           C  
ATOM   4074  OG  SER A 266      12.965  -5.598   4.310  1.00  1.33           O  
ATOM   4075  H   SER A 266      10.457  -6.436   4.267  1.00  1.33           H  
ATOM   4076  HA  SER A 266      12.116  -6.391   2.020  1.00  1.33           H  
ATOM   4077 1HB  SER A 266      12.558  -7.529   4.786  1.00  1.33           H  
ATOM   4078 2HB  SER A 266      13.847  -7.294   3.616  1.00  1.33           H  
ATOM   4079  HG  SER A 266      12.192  -5.465   4.899  1.00  1.33           H  
ATOM   4080  N   PRO A 267      12.851  -8.792   1.270  1.00  1.40           N  
ATOM   4081  CA  PRO A 267      13.222 -10.090   0.720  1.00  1.40           C  
ATOM   4082  C   PRO A 267      14.165 -10.856   1.640  1.00  1.40           C  
ATOM   4083  O   PRO A 267      14.829 -10.254   2.485  1.00  1.40           O  
ATOM   4084  CB  PRO A 267      13.918  -9.716  -0.588  1.00  1.40           C  
ATOM   4085  CG  PRO A 267      14.532  -8.359  -0.317  1.00  1.40           C  
ATOM   4086  CD  PRO A 267      13.542  -7.655   0.587  1.00  1.40           C  
ATOM   4087  HA  PRO A 267      12.305 -10.674   0.530  1.00  1.40           H  
ATOM   4088 1HB  PRO A 267      14.676 -10.484  -0.832  1.00  1.40           H  
ATOM   4089 2HB  PRO A 267      13.195  -9.705  -1.414  1.00  1.40           H  
ATOM   4090 1HG  PRO A 267      15.526  -8.470   0.154  1.00  1.40           H  
ATOM   4091 2HG  PRO A 267      14.695  -7.812  -1.261  1.00  1.40           H  
ATOM   4092 1HD  PRO A 267      14.116  -7.035   1.285  1.00  1.40           H  
ATOM   4093 2HD  PRO A 267      12.831  -7.062  -0.020  1.00  1.40           H  
ATOM   4094  N   GLN A 268      14.260 -12.167   1.451  1.00  1.44           N  
ATOM   4095  CA  GLN A 268      15.252 -12.983   2.156  1.00  1.44           C  
ATOM   4096  C   GLN A 268      16.519 -13.138   1.312  1.00  1.44           C  
ATOM   4097  O   GLN A 268      16.450 -13.273   0.089  1.00  1.44           O  
ATOM   4098  CB  GLN A 268      14.677 -14.344   2.555  1.00  1.44           C  
ATOM   4099  CG  GLN A 268      15.665 -15.284   3.306  1.00  1.44           C  
ATOM   4100  CD  GLN A 268      16.059 -14.796   4.721  1.00  1.44           C  
ATOM   4101  OE1 GLN A 268      15.193 -14.526   5.567  1.00  1.44           O  
ATOM   4102  NE2 GLN A 268      17.370 -14.701   4.984  1.00  1.44           N  
ATOM   4103  H   GLN A 268      13.656 -12.613   0.774  1.00  1.44           H  
ATOM   4104  HA  GLN A 268      15.533 -12.465   3.072  1.00  1.44           H  
ATOM   4105 1HB  GLN A 268      13.806 -14.196   3.194  1.00  1.44           H  
ATOM   4106 2HB  GLN A 268      14.341 -14.868   1.663  1.00  1.44           H  
ATOM   4107 1HG  GLN A 268      15.180 -16.251   3.422  1.00  1.44           H  
ATOM   4108 2HG  GLN A 268      16.575 -15.411   2.721  1.00  1.44           H  
ATOM   4109 1HE2 GLN A 268      17.684 -14.419   5.888  1.00  1.44           H  
ATOM   4110 2HE2 GLN A 268      18.071 -14.940   4.268  1.00  1.44           H  
ATOM   4111  N   ILE A 269      17.665 -13.091   1.980  1.00  1.45           N  
ATOM   4112  CA  ILE A 269      18.987 -13.207   1.372  1.00  1.45           C  
ATOM   4113  C   ILE A 269      19.821 -14.356   1.923  1.00  1.45           C  
ATOM   4114  O   ILE A 269      19.495 -14.962   2.952  1.00  1.45           O  
ATOM   4115  CB  ILE A 269      19.788 -11.941   1.654  1.00  1.45           C  
ATOM   4116  CG1 ILE A 269      19.857 -11.777   3.170  1.00  1.45           C  
ATOM   4117  CG2 ILE A 269      19.190 -10.724   0.986  1.00  1.45           C  
ATOM   4118  CD1 ILE A 269      20.976 -12.514   3.852  1.00  1.45           C  
ATOM   4119  H   ILE A 269      17.615 -12.964   2.980  1.00  1.45           H  
ATOM   4120  HA  ILE A 269      18.865 -13.347   0.299  1.00  1.45           H  
ATOM   4121  HB  ILE A 269      20.808 -12.072   1.294  1.00  1.45           H  
ATOM   4122 1HG1 ILE A 269      19.970 -10.781   3.383  1.00  1.45           H  
ATOM   4123 2HG1 ILE A 269      18.916 -12.117   3.602  1.00  1.45           H  
ATOM   4124 1HG2 ILE A 269      19.806  -9.862   1.222  1.00  1.45           H  
ATOM   4125 2HG2 ILE A 269      19.170 -10.869  -0.093  1.00  1.45           H  
ATOM   4126 3HG2 ILE A 269      18.173 -10.556   1.347  1.00  1.45           H  
ATOM   4127 1HD1 ILE A 269      20.933 -12.316   4.924  1.00  1.45           H  
ATOM   4128 2HD1 ILE A 269      20.884 -13.571   3.690  1.00  1.45           H  
ATOM   4129 3HD1 ILE A 269      21.928 -12.168   3.462  1.00  1.45           H  
ATOM   4130  N   ASN A 270      20.931 -14.630   1.236  1.00  1.42           N  
ATOM   4131  CA  ASN A 270      21.904 -15.620   1.673  1.00  1.42           C  
ATOM   4132  C   ASN A 270      23.330 -15.157   1.378  1.00  1.42           C  
ATOM   4133  O   ASN A 270      23.746 -15.078   0.215  1.00  1.42           O  
ATOM   4134  CB  ASN A 270      21.638 -16.968   1.039  1.00  1.42           C  
ATOM   4135  CG  ASN A 270      22.562 -18.084   1.560  1.00  1.42           C  
ATOM   4136  OD1 ASN A 270      23.639 -17.881   2.161  1.00  1.42           O  
ATOM   4137  ND2 ASN A 270      22.132 -19.303   1.324  1.00  1.42           N  
ATOM   4138  H   ASN A 270      21.109 -14.113   0.389  1.00  1.42           H  
ATOM   4139  HA  ASN A 270      21.821 -15.731   2.755  1.00  1.42           H  
ATOM   4140 1HB  ASN A 270      20.603 -17.256   1.233  1.00  1.42           H  
ATOM   4141 2HB  ASN A 270      21.757 -16.889  -0.041  1.00  1.42           H  
ATOM   4142 1HD2 ASN A 270      22.668 -20.092   1.627  1.00  1.42           H  
ATOM   4143 2HD2 ASN A 270      21.266 -19.443   0.842  1.00  1.42           H  
ATOM   4144  N   ILE A 271      24.074 -14.801   2.425  1.00  1.35           N  
ATOM   4145  CA  ILE A 271      25.444 -14.348   2.220  1.00  1.35           C  
ATOM   4146  C   ILE A 271      26.436 -15.255   2.937  1.00  1.35           C  
ATOM   4147  O   ILE A 271      27.561 -14.859   3.240  1.00  1.35           O  
ATOM   4148  CB  ILE A 271      25.656 -12.886   2.631  1.00  1.35           C  
ATOM   4149  CG1 ILE A 271      25.355 -12.649   4.057  1.00  1.35           C  
ATOM   4150  CG2 ILE A 271      24.779 -12.010   1.793  1.00  1.35           C  
ATOM   4151  CD1 ILE A 271      25.803 -11.286   4.481  1.00  1.35           C  
ATOM   4152  H   ILE A 271      23.693 -14.854   3.361  1.00  1.35           H  
ATOM   4153  HA  ILE A 271      25.656 -14.412   1.167  1.00  1.35           H  
ATOM   4154  HB  ILE A 271      26.697 -12.617   2.466  1.00  1.35           H  
ATOM   4155 1HG1 ILE A 271      24.284 -12.738   4.240  1.00  1.35           H  
ATOM   4156 2HG1 ILE A 271      25.872 -13.381   4.662  1.00  1.35           H  
ATOM   4157 1HG2 ILE A 271      24.945 -10.967   2.054  1.00  1.35           H  
ATOM   4158 2HG2 ILE A 271      25.027 -12.173   0.752  1.00  1.35           H  
ATOM   4159 3HG2 ILE A 271      23.739 -12.263   1.963  1.00  1.35           H  
ATOM   4160 1HD1 ILE A 271      25.581 -11.152   5.525  1.00  1.35           H  
ATOM   4161 2HD1 ILE A 271      26.876 -11.181   4.326  1.00  1.35           H  
ATOM   4162 3HD1 ILE A 271      25.281 -10.539   3.900  1.00  1.35           H  
ATOM   4163  N   MET A 272      25.996 -16.477   3.234  1.00  1.28           N  
ATOM   4164  CA  MET A 272      26.818 -17.457   3.945  1.00  1.28           C  
ATOM   4165  C   MET A 272      27.865 -18.127   3.051  1.00  1.28           C  
ATOM   4166  O   MET A 272      28.834 -18.702   3.548  1.00  1.28           O  
ATOM   4167  CB  MET A 272      25.918 -18.504   4.587  1.00  1.28           C  
ATOM   4168  CG  MET A 272      25.008 -17.946   5.685  1.00  1.28           C  
ATOM   4169  SD  MET A 272      25.927 -17.245   7.087  1.00  1.28           S  
ATOM   4170  CE  MET A 272      25.984 -15.493   6.717  1.00  1.28           C  
ATOM   4171  H   MET A 272      25.062 -16.757   2.932  1.00  1.28           H  
ATOM   4172  HA  MET A 272      27.356 -16.935   4.735  1.00  1.28           H  
ATOM   4173 1HB  MET A 272      25.296 -18.968   3.827  1.00  1.28           H  
ATOM   4174 2HB  MET A 272      26.532 -19.289   5.025  1.00  1.28           H  
ATOM   4175 1HG  MET A 272      24.375 -17.167   5.261  1.00  1.28           H  
ATOM   4176 2HG  MET A 272      24.362 -18.741   6.059  1.00  1.28           H  
ATOM   4177 1HE  MET A 272      26.513 -14.966   7.514  1.00  1.28           H  
ATOM   4178 2HE  MET A 272      26.508 -15.342   5.784  1.00  1.28           H  
ATOM   4179 3HE  MET A 272      24.968 -15.093   6.641  1.00  1.28           H  
ATOM   4180  N   ASN A 273      27.640 -18.090   1.739  1.00  1.21           N  
ATOM   4181  CA  ASN A 273      28.526 -18.726   0.768  1.00  1.21           C  
ATOM   4182  C   ASN A 273      28.643 -17.872  -0.495  1.00  1.21           C  
ATOM   4183  O   ASN A 273      27.760 -17.895  -1.355  1.00  1.21           O  
ATOM   4184  CB  ASN A 273      28.025 -20.127   0.445  1.00  1.21           C  
ATOM   4185  CG  ASN A 273      28.934 -20.907  -0.476  1.00  1.21           C  
ATOM   4186  OD1 ASN A 273      29.642 -20.339  -1.305  1.00  1.21           O  
ATOM   4187  ND2 ASN A 273      28.922 -22.212  -0.335  1.00  1.21           N  
ATOM   4188  H   ASN A 273      26.827 -17.596   1.406  1.00  1.21           H  
ATOM   4189  HA  ASN A 273      29.521 -18.803   1.202  1.00  1.21           H  
ATOM   4190 1HB  ASN A 273      27.910 -20.687   1.374  1.00  1.21           H  
ATOM   4191 2HB  ASN A 273      27.039 -20.057  -0.015  1.00  1.21           H  
ATOM   4192 1HD2 ASN A 273      29.503 -22.784  -0.915  1.00  1.21           H  
ATOM   4193 2HD2 ASN A 273      28.333 -22.635   0.354  1.00  1.21           H  
ATOM   4194  N   ILE A 274      29.715 -17.085  -0.561  1.00  1.17           N  
ATOM   4195  CA  ILE A 274      29.949 -16.136  -1.646  1.00  1.17           C  
ATOM   4196  C   ILE A 274      31.126 -16.543  -2.508  1.00  1.17           C  
ATOM   4197  O   ILE A 274      32.253 -16.662  -2.033  1.00  1.17           O  
ATOM   4198  CB  ILE A 274      30.158 -14.736  -1.058  1.00  1.17           C  
ATOM   4199  CG1 ILE A 274      28.943 -14.363  -0.250  1.00  1.17           C  
ATOM   4200  CG2 ILE A 274      30.421 -13.698  -2.138  1.00  1.17           C  
ATOM   4201  CD1 ILE A 274      27.690 -14.294  -1.104  1.00  1.17           C  
ATOM   4202  H   ILE A 274      30.415 -17.164   0.177  1.00  1.17           H  
ATOM   4203  HA  ILE A 274      29.063 -16.111  -2.280  1.00  1.17           H  
ATOM   4204  HB  ILE A 274      31.009 -14.762  -0.376  1.00  1.17           H  
ATOM   4205 1HG1 ILE A 274      28.788 -15.095   0.541  1.00  1.17           H  
ATOM   4206 2HG1 ILE A 274      29.110 -13.429   0.205  1.00  1.17           H  
ATOM   4207 1HG2 ILE A 274      30.562 -12.726  -1.671  1.00  1.17           H  
ATOM   4208 2HG2 ILE A 274      31.313 -13.973  -2.700  1.00  1.17           H  
ATOM   4209 3HG2 ILE A 274      29.581 -13.653  -2.795  1.00  1.17           H  
ATOM   4210 1HD1 ILE A 274      26.853 -14.018  -0.519  1.00  1.17           H  
ATOM   4211 2HD1 ILE A 274      27.832 -13.551  -1.880  1.00  1.17           H  
ATOM   4212 3HD1 ILE A 274      27.501 -15.263  -1.563  1.00  1.17           H  
ATOM   4213  N   CYS A 275      30.850 -16.762  -3.783  1.00  1.14           N  
ATOM   4214  CA  CYS A 275      31.861 -17.231  -4.707  1.00  1.14           C  
ATOM   4215  C   CYS A 275      31.849 -16.540  -6.059  1.00  1.14           C  
ATOM   4216  O   CYS A 275      30.937 -15.785  -6.387  1.00  1.14           O  
ATOM   4217  CB  CYS A 275      31.710 -18.743  -4.921  1.00  1.14           C  
ATOM   4218  SG  CYS A 275      31.931 -19.743  -3.411  1.00  1.14           S  
ATOM   4219  H   CYS A 275      29.899 -16.633  -4.102  1.00  1.14           H  
ATOM   4220  HA  CYS A 275      32.825 -17.041  -4.247  1.00  1.14           H  
ATOM   4221 1HB  CYS A 275      30.714 -18.948  -5.315  1.00  1.14           H  
ATOM   4222 2HB  CYS A 275      32.424 -19.086  -5.671  1.00  1.14           H  
ATOM   4223  HG  CYS A 275      30.772 -19.426  -2.817  1.00  1.14           H  
ATOM   4224  N   MET A 276      32.881 -16.817  -6.848  1.00  1.12           N  
ATOM   4225  CA  MET A 276      32.978 -16.353  -8.225  1.00  1.12           C  
ATOM   4226  C   MET A 276      32.784 -17.577  -9.093  1.00  1.12           C  
ATOM   4227  O   MET A 276      33.063 -18.689  -8.645  1.00  1.12           O  
ATOM   4228  CB  MET A 276      34.338 -15.715  -8.507  1.00  1.12           C  
ATOM   4229  CG  MET A 276      35.527 -16.660  -8.391  1.00  1.12           C  
ATOM   4230  SD  MET A 276      37.090 -15.798  -8.615  1.00  1.12           S  
ATOM   4231  CE  MET A 276      38.299 -17.053  -8.281  1.00  1.12           C  
ATOM   4232  H   MET A 276      33.618 -17.410  -6.492  1.00  1.12           H  
ATOM   4233  HA  MET A 276      32.176 -15.643  -8.438  1.00  1.12           H  
ATOM   4234 1HB  MET A 276      34.344 -15.305  -9.520  1.00  1.12           H  
ATOM   4235 2HB  MET A 276      34.506 -14.883  -7.824  1.00  1.12           H  
ATOM   4236 1HG  MET A 276      35.532 -17.157  -7.438  1.00  1.12           H  
ATOM   4237 2HG  MET A 276      35.449 -17.422  -9.168  1.00  1.12           H  
ATOM   4238 1HE  MET A 276      39.296 -16.624  -8.391  1.00  1.12           H  
ATOM   4239 2HE  MET A 276      38.173 -17.419  -7.262  1.00  1.12           H  
ATOM   4240 3HE  MET A 276      38.177 -17.872  -8.984  1.00  1.12           H  
ATOM   4241  N   THR A 277      32.339 -17.393 -10.329  1.00  1.09           N  
ATOM   4242  CA  THR A 277      32.193 -18.543 -11.216  1.00  1.09           C  
ATOM   4243  C   THR A 277      33.473 -18.814 -11.995  1.00  1.09           C  
ATOM   4244  O   THR A 277      33.694 -19.920 -12.488  1.00  1.09           O  
ATOM   4245  CB  THR A 277      31.035 -18.313 -12.191  1.00  1.09           C  
ATOM   4246  OG1 THR A 277      31.311 -17.165 -13.009  1.00  1.09           O  
ATOM   4247  CG2 THR A 277      29.781 -18.072 -11.420  1.00  1.09           C  
ATOM   4248  H   THR A 277      32.090 -16.468 -10.649  1.00  1.09           H  
ATOM   4249  HA  THR A 277      31.970 -19.423 -10.613  1.00  1.09           H  
ATOM   4250  HB  THR A 277      30.911 -19.187 -12.828  1.00  1.09           H  
ATOM   4251  HG1 THR A 277      30.557 -16.997 -13.583  1.00  1.09           H  
ATOM   4252 1HG2 THR A 277      28.951 -17.902 -12.104  1.00  1.09           H  
ATOM   4253 2HG2 THR A 277      29.560 -18.936 -10.793  1.00  1.09           H  
ATOM   4254 3HG2 THR A 277      29.911 -17.198 -10.789  1.00  1.09           H  
ATOM   4255  N   SER A 278      34.311 -17.793 -12.096  1.00  1.05           N  
ATOM   4256  CA  SER A 278      35.570 -17.884 -12.808  1.00  1.05           C  
ATOM   4257  C   SER A 278      36.439 -16.671 -12.495  1.00  1.05           C  
ATOM   4258  O   SER A 278      35.907 -15.586 -12.259  1.00  1.05           O  
ATOM   4259  CB  SER A 278      35.326 -17.939 -14.315  1.00  1.05           C  
ATOM   4260  OG  SER A 278      36.538 -18.004 -15.046  1.00  1.05           O  
ATOM   4261  H   SER A 278      34.049 -16.923 -11.662  1.00  1.05           H  
ATOM   4262  HA  SER A 278      36.049 -18.801 -12.484  1.00  1.05           H  
ATOM   4263 1HB  SER A 278      34.714 -18.804 -14.557  1.00  1.05           H  
ATOM   4264 2HB  SER A 278      34.771 -17.054 -14.616  1.00  1.05           H  
ATOM   4265  HG  SER A 278      37.072 -17.198 -14.808  1.00  1.05           H  
ATOM   4266  N   PRO A 279      37.761 -16.819 -12.448  1.00  1.00           N  
ATOM   4267  CA  PRO A 279      38.707 -15.739 -12.425  1.00  1.00           C  
ATOM   4268  C   PRO A 279      38.744 -15.198 -13.855  1.00  1.00           C  
ATOM   4269  O   PRO A 279      38.232 -15.877 -14.752  1.00  1.00           O  
ATOM   4270  CB  PRO A 279      40.004 -16.447 -12.017  1.00  1.00           C  
ATOM   4271  CG  PRO A 279      39.852 -17.839 -12.554  1.00  1.00           C  
ATOM   4272  CD  PRO A 279      38.384 -18.163 -12.387  1.00  1.00           C  
ATOM   4273  HA  PRO A 279      38.381 -15.000 -11.680  1.00  1.00           H  
ATOM   4274 1HB  PRO A 279      40.872 -15.908 -12.439  1.00  1.00           H  
ATOM   4275 2HB  PRO A 279      40.116 -16.441 -10.925  1.00  1.00           H  
ATOM   4276 1HG  PRO A 279      40.163 -17.860 -13.612  1.00  1.00           H  
ATOM   4277 2HG  PRO A 279      40.516 -18.534 -12.010  1.00  1.00           H  
ATOM   4278 1HD  PRO A 279      38.088 -18.799 -13.230  1.00  1.00           H  
ATOM   4279 2HD  PRO A 279      38.195 -18.638 -11.412  1.00  1.00           H  
ATOM   4280  N   PRO A 280      39.212 -13.970 -14.106  1.00  0.95           N  
ATOM   4281  CA  PRO A 280      39.582 -13.469 -15.406  1.00  0.95           C  
ATOM   4282  C   PRO A 280      40.723 -14.336 -15.877  1.00  0.95           C  
ATOM   4283  O   PRO A 280      41.487 -14.845 -15.055  1.00  0.95           O  
ATOM   4284  CB  PRO A 280      40.036 -12.037 -15.124  1.00  0.95           C  
ATOM   4285  CG  PRO A 280      39.382 -11.686 -13.825  1.00  0.95           C  
ATOM   4286  CD  PRO A 280      39.313 -12.999 -13.061  1.00  0.95           C  
ATOM   4287  HA  PRO A 280      38.731 -13.518 -16.095  1.00  0.95           H  
ATOM   4288 1HB  PRO A 280      41.111 -11.990 -15.117  1.00  0.95           H  
ATOM   4289 2HB  PRO A 280      39.708 -11.380 -15.944  1.00  0.95           H  
ATOM   4290 1HG  PRO A 280      39.986 -10.938 -13.286  1.00  0.95           H  
ATOM   4291 2HG  PRO A 280      38.407 -11.228 -13.984  1.00  0.95           H  
ATOM   4292 1HD  PRO A 280      40.223 -13.164 -12.472  1.00  0.95           H  
ATOM   4293 2HD  PRO A 280      38.408 -12.989 -12.458  1.00  0.95           H  
ATOM   4294  N   VAL A 281      40.857 -14.514 -17.172  1.00  0.91           N  
ATOM   4295  CA  VAL A 281      41.977 -15.302 -17.636  1.00  0.91           C  
ATOM   4296  C   VAL A 281      43.230 -14.464 -17.782  1.00  0.91           C  
ATOM   4297  O   VAL A 281      43.212 -13.428 -18.447  1.00  0.91           O  
ATOM   4298  CB  VAL A 281      41.655 -15.982 -18.970  1.00  0.91           C  
ATOM   4299  CG1 VAL A 281      42.890 -16.734 -19.481  1.00  0.91           C  
ATOM   4300  CG2 VAL A 281      40.493 -16.941 -18.761  1.00  0.91           C  
ATOM   4301  H   VAL A 281      40.208 -14.103 -17.827  1.00  0.91           H  
ATOM   4302  HA  VAL A 281      42.159 -16.084 -16.912  1.00  0.91           H  
ATOM   4303  HB  VAL A 281      41.389 -15.229 -19.711  1.00  0.91           H  
ATOM   4304 1HG1 VAL A 281      42.656 -17.215 -20.429  1.00  0.91           H  
ATOM   4305 2HG1 VAL A 281      43.714 -16.034 -19.627  1.00  0.91           H  
ATOM   4306 3HG1 VAL A 281      43.184 -17.490 -18.753  1.00  0.91           H  
ATOM   4307 1HG2 VAL A 281      40.252 -17.432 -19.705  1.00  0.91           H  
ATOM   4308 2HG2 VAL A 281      40.772 -17.692 -18.021  1.00  0.91           H  
ATOM   4309 3HG2 VAL A 281      39.622 -16.389 -18.405  1.00  0.91           H  
ATOM   4310  N   TYR A 282      44.312 -14.921 -17.162  1.00  0.88           N  
ATOM   4311  CA  TYR A 282      45.598 -14.250 -17.245  1.00  0.88           C  
ATOM   4312  C   TYR A 282      46.612 -15.238 -17.794  1.00  0.88           C  
ATOM   4313  O   TYR A 282      46.497 -16.444 -17.561  1.00  0.88           O  
ATOM   4314  CB  TYR A 282      46.067 -13.725 -15.880  1.00  0.88           C  
ATOM   4315  CG  TYR A 282      45.168 -12.684 -15.240  1.00  0.88           C  
ATOM   4316  CD1 TYR A 282      44.216 -13.051 -14.297  1.00  0.88           C  
ATOM   4317  CD2 TYR A 282      45.280 -11.363 -15.621  1.00  0.88           C  
ATOM   4318  CE1 TYR A 282      43.405 -12.101 -13.729  1.00  0.88           C  
ATOM   4319  CE2 TYR A 282      44.451 -10.410 -15.070  1.00  0.88           C  
ATOM   4320  CZ  TYR A 282      43.519 -10.773 -14.125  1.00  0.88           C  
ATOM   4321  OH  TYR A 282      42.698  -9.820 -13.572  1.00  0.88           O  
ATOM   4322  H   TYR A 282      44.237 -15.767 -16.622  1.00  0.88           H  
ATOM   4323  HA  TYR A 282      45.533 -13.416 -17.947  1.00  0.88           H  
ATOM   4324 1HB  TYR A 282      46.167 -14.561 -15.188  1.00  0.88           H  
ATOM   4325 2HB  TYR A 282      47.048 -13.288 -15.996  1.00  0.88           H  
ATOM   4326  HD1 TYR A 282      44.110 -14.084 -14.001  1.00  0.88           H  
ATOM   4327  HD2 TYR A 282      46.020 -11.078 -16.370  1.00  0.88           H  
ATOM   4328  HE1 TYR A 282      42.663 -12.394 -12.984  1.00  0.88           H  
ATOM   4329  HE2 TYR A 282      44.536  -9.372 -15.380  1.00  0.88           H  
ATOM   4330  HH  TYR A 282      42.197 -10.209 -12.847  1.00  0.88           H  
ATOM   4331  N   VAL A 283      47.612 -14.725 -18.490  1.00  0.86           N  
ATOM   4332  CA  VAL A 283      48.690 -15.529 -19.048  1.00  0.86           C  
ATOM   4333  C   VAL A 283      49.968 -15.272 -18.261  1.00  0.86           C  
ATOM   4334  O   VAL A 283      50.230 -14.156 -17.841  1.00  0.86           O  
ATOM   4335  CB  VAL A 283      48.852 -15.242 -20.557  1.00  0.86           C  
ATOM   4336  CG1 VAL A 283      50.018 -16.030 -21.153  1.00  0.86           C  
ATOM   4337  CG2 VAL A 283      47.551 -15.608 -21.252  1.00  0.86           C  
ATOM   4338  H   VAL A 283      47.632 -13.711 -18.678  1.00  0.86           H  
ATOM   4339  HA  VAL A 283      48.429 -16.582 -18.942  1.00  0.86           H  
ATOM   4340  HB  VAL A 283      49.061 -14.184 -20.705  1.00  0.86           H  
ATOM   4341 1HG1 VAL A 283      50.098 -15.801 -22.216  1.00  0.86           H  
ATOM   4342 2HG1 VAL A 283      50.925 -15.764 -20.680  1.00  0.86           H  
ATOM   4343 3HG1 VAL A 283      49.840 -17.098 -21.024  1.00  0.86           H  
ATOM   4344 1HG2 VAL A 283      47.636 -15.397 -22.316  1.00  0.86           H  
ATOM   4345 2HG2 VAL A 283      47.344 -16.667 -21.103  1.00  0.86           H  
ATOM   4346 3HG2 VAL A 283      46.738 -15.015 -20.830  1.00  0.86           H  
ATOM   4347  N   ALA A 284      50.761 -16.307 -18.009  1.00  0.85           N  
ATOM   4348  CA  ALA A 284      51.990 -16.164 -17.208  1.00  0.85           C  
ATOM   4349  C   ALA A 284      52.935 -15.065 -17.741  1.00  0.85           C  
ATOM   4350  O   ALA A 284      53.717 -14.492 -16.989  1.00  0.85           O  
ATOM   4351  CB  ALA A 284      52.731 -17.484 -17.171  1.00  0.85           C  
ATOM   4352  H   ALA A 284      50.507 -17.217 -18.367  1.00  0.85           H  
ATOM   4353  HA  ALA A 284      51.701 -15.906 -16.193  1.00  0.85           H  
ATOM   4354 1HB  ALA A 284      53.617 -17.379 -16.543  1.00  0.85           H  
ATOM   4355 2HB  ALA A 284      52.082 -18.255 -16.757  1.00  0.85           H  
ATOM   4356 3HB  ALA A 284      53.033 -17.761 -18.183  1.00  0.85           H  
ATOM   4357  N   ASP A 285      52.873 -14.787 -19.035  1.00  0.84           N  
ATOM   4358  CA  ASP A 285      53.711 -13.786 -19.682  1.00  0.84           C  
ATOM   4359  C   ASP A 285      53.167 -12.349 -19.532  1.00  0.84           C  
ATOM   4360  O   ASP A 285      53.826 -11.388 -19.934  1.00  0.84           O  
ATOM   4361  CB  ASP A 285      53.821 -14.120 -21.162  1.00  0.84           C  
ATOM   4362  CG  ASP A 285      54.596 -15.407 -21.425  1.00  0.84           C  
ATOM   4363  OD1 ASP A 285      55.414 -15.780 -20.616  1.00  0.84           O  
ATOM   4364  OD2 ASP A 285      54.344 -16.019 -22.430  1.00  0.84           O  
ATOM   4365  H   ASP A 285      52.207 -15.289 -19.593  1.00  0.84           H  
ATOM   4366  HA  ASP A 285      54.702 -13.826 -19.230  1.00  0.84           H  
ATOM   4367 1HB  ASP A 285      52.820 -14.217 -21.585  1.00  0.84           H  
ATOM   4368 2HB  ASP A 285      54.315 -13.301 -21.682  1.00  0.84           H  
ATOM   4369  N   ASP A 286      51.952 -12.207 -18.999  1.00  0.81           N  
ATOM   4370  CA  ASP A 286      51.304 -10.909 -18.820  1.00  0.81           C  
ATOM   4371  C   ASP A 286      51.916 -10.124 -17.668  1.00  0.81           C  
ATOM   4372  O   ASP A 286      52.480 -10.699 -16.730  1.00  0.81           O  
ATOM   4373  CB  ASP A 286      49.805 -11.067 -18.530  1.00  0.81           C  
ATOM   4374  CG  ASP A 286      48.963 -11.547 -19.693  1.00  0.81           C  
ATOM   4375  OD1 ASP A 286      49.411 -11.514 -20.817  1.00  0.81           O  
ATOM   4376  OD2 ASP A 286      47.856 -11.992 -19.429  1.00  0.81           O  
ATOM   4377  H   ASP A 286      51.455 -13.026 -18.662  1.00  0.81           H  
ATOM   4378  HA  ASP A 286      51.430 -10.329 -19.735  1.00  0.81           H  
ATOM   4379 1HB  ASP A 286      49.676 -11.757 -17.717  1.00  0.81           H  
ATOM   4380 2HB  ASP A 286      49.409 -10.114 -18.201  1.00  0.81           H  
ATOM   4381  N   LYS A 287      51.767  -8.802 -17.727  1.00  0.78           N  
ATOM   4382  CA  LYS A 287      52.168  -7.926 -16.633  1.00  0.78           C  
ATOM   4383  C   LYS A 287      50.960  -7.029 -16.342  1.00  0.78           C  
ATOM   4384  O   LYS A 287      50.490  -6.310 -17.226  1.00  0.78           O  
ATOM   4385  CB  LYS A 287      53.432  -7.156 -17.024  1.00  0.78           C  
ATOM   4386  CG  LYS A 287      54.036  -6.297 -15.949  1.00  0.78           C  
ATOM   4387  CD  LYS A 287      55.313  -5.619 -16.421  1.00  0.78           C  
ATOM   4388  CE  LYS A 287      55.904  -4.747 -15.325  1.00  0.78           C  
ATOM   4389  NZ  LYS A 287      57.155  -4.087 -15.754  1.00  0.78           N  
ATOM   4390  H   LYS A 287      51.332  -8.396 -18.543  1.00  0.78           H  
ATOM   4391  HA  LYS A 287      52.368  -8.522 -15.752  1.00  0.78           H  
ATOM   4392 1HB  LYS A 287      54.196  -7.865 -17.346  1.00  0.78           H  
ATOM   4393 2HB  LYS A 287      53.209  -6.509 -17.871  1.00  0.78           H  
ATOM   4394 1HG  LYS A 287      53.335  -5.555 -15.657  1.00  0.78           H  
ATOM   4395 2HG  LYS A 287      54.271  -6.902 -15.092  1.00  0.78           H  
ATOM   4396 1HD  LYS A 287      56.044  -6.374 -16.713  1.00  0.78           H  
ATOM   4397 2HD  LYS A 287      55.091  -4.994 -17.286  1.00  0.78           H  
ATOM   4398 1HE  LYS A 287      55.185  -3.982 -15.056  1.00  0.78           H  
ATOM   4399 2HE  LYS A 287      56.108  -5.365 -14.449  1.00  0.78           H  
ATOM   4400 1HZ  LYS A 287      57.510  -3.519 -14.998  1.00  0.78           H  
ATOM   4401 2HZ  LYS A 287      57.837  -4.789 -15.997  1.00  0.78           H  
ATOM   4402 3HZ  LYS A 287      56.965  -3.505 -16.554  1.00  0.78           H  
ATOM   4403  N   VAL A 288      50.389  -7.175 -15.141  1.00  0.75           N  
ATOM   4404  CA  VAL A 288      49.123  -6.516 -14.784  1.00  0.75           C  
ATOM   4405  C   VAL A 288      49.126  -5.854 -13.397  1.00  0.75           C  
ATOM   4406  O   VAL A 288      49.646  -6.424 -12.436  1.00  0.75           O  
ATOM   4407  CB  VAL A 288      47.969  -7.559 -14.848  1.00  0.75           C  
ATOM   4408  CG1 VAL A 288      46.625  -6.926 -14.483  1.00  0.75           C  
ATOM   4409  CG2 VAL A 288      47.886  -8.190 -16.232  1.00  0.75           C  
ATOM   4410  H   VAL A 288      50.871  -7.759 -14.455  1.00  0.75           H  
ATOM   4411  HA  VAL A 288      48.929  -5.740 -15.527  1.00  0.75           H  
ATOM   4412  HB  VAL A 288      48.178  -8.332 -14.134  1.00  0.75           H  
ATOM   4413 1HG1 VAL A 288      45.849  -7.681 -14.510  1.00  0.75           H  
ATOM   4414 2HG1 VAL A 288      46.673  -6.524 -13.498  1.00  0.75           H  
ATOM   4415 3HG1 VAL A 288      46.386  -6.136 -15.190  1.00  0.75           H  
ATOM   4416 1HG2 VAL A 288      47.091  -8.928 -16.244  1.00  0.75           H  
ATOM   4417 2HG2 VAL A 288      47.677  -7.418 -16.975  1.00  0.75           H  
ATOM   4418 3HG2 VAL A 288      48.816  -8.680 -16.470  1.00  0.75           H  
ATOM   4419  N   SER A 289      48.576  -4.637 -13.296  1.00  0.71           N  
ATOM   4420  CA  SER A 289      48.424  -3.966 -11.994  1.00  0.71           C  
ATOM   4421  C   SER A 289      47.519  -4.770 -11.098  1.00  0.71           C  
ATOM   4422  O   SER A 289      46.448  -5.219 -11.527  1.00  0.71           O  
ATOM   4423  CB  SER A 289      47.830  -2.587 -12.140  1.00  0.71           C  
ATOM   4424  OG  SER A 289      47.621  -1.996 -10.878  1.00  0.71           O  
ATOM   4425  H   SER A 289      48.229  -4.187 -14.131  1.00  0.71           H  
ATOM   4426  HA  SER A 289      49.384  -3.887 -11.494  1.00  0.71           H  
ATOM   4427 1HB  SER A 289      48.494  -1.956 -12.730  1.00  0.71           H  
ATOM   4428 2HB  SER A 289      46.885  -2.659 -12.671  1.00  0.71           H  
ATOM   4429  HG  SER A 289      48.472  -1.507 -10.699  1.00  0.71           H  
ATOM   4430  N   THR A 290      47.871  -4.858  -9.828  1.00  0.69           N  
ATOM   4431  CA  THR A 290      47.044  -5.624  -8.919  1.00  0.69           C  
ATOM   4432  C   THR A 290      45.784  -4.833  -8.563  1.00  0.69           C  
ATOM   4433  O   THR A 290      44.813  -5.378  -8.039  1.00  0.69           O  
ATOM   4434  CB  THR A 290      47.841  -6.031  -7.656  1.00  0.69           C  
ATOM   4435  OG1 THR A 290      48.265  -4.868  -6.929  1.00  0.69           O  
ATOM   4436  CG2 THR A 290      49.069  -6.852  -8.053  1.00  0.69           C  
ATOM   4437  H   THR A 290      48.738  -4.430  -9.505  1.00  0.69           H  
ATOM   4438  HA  THR A 290      46.735  -6.542  -9.421  1.00  0.69           H  
ATOM   4439  HB  THR A 290      47.208  -6.629  -7.011  1.00  0.69           H  
ATOM   4440  HG1 THR A 290      48.644  -4.177  -7.529  1.00  0.69           H  
ATOM   4441 1HG2 THR A 290      49.621  -7.150  -7.159  1.00  0.69           H  
ATOM   4442 2HG2 THR A 290      48.743  -7.730  -8.584  1.00  0.69           H  
ATOM   4443 3HG2 THR A 290      49.718  -6.257  -8.700  1.00  0.69           H  
ATOM   4444  N   GLN A 291      45.761  -3.541  -8.888  1.00  0.67           N  
ATOM   4445  CA  GLN A 291      44.580  -2.776  -8.549  1.00  0.67           C  
ATOM   4446  C   GLN A 291      43.500  -3.046  -9.595  1.00  0.67           C  
ATOM   4447  O   GLN A 291      42.313  -3.151  -9.268  1.00  0.67           O  
ATOM   4448  CB  GLN A 291      44.950  -1.310  -8.446  1.00  0.67           C  
ATOM   4449  CG  GLN A 291      45.902  -1.061  -7.313  1.00  0.67           C  
ATOM   4450  CD  GLN A 291      46.353   0.345  -7.179  1.00  0.67           C  
ATOM   4451  OE1 GLN A 291      47.119   0.671  -6.247  1.00  0.67           O  
ATOM   4452  NE2 GLN A 291      45.889   1.206  -8.075  1.00  0.67           N  
ATOM   4453  H   GLN A 291      46.547  -3.094  -9.371  1.00  0.67           H  
ATOM   4454  HA  GLN A 291      44.209  -3.106  -7.578  1.00  0.67           H  
ATOM   4455 1HB  GLN A 291      45.407  -0.973  -9.372  1.00  0.67           H  
ATOM   4456 2HB  GLN A 291      44.060  -0.715  -8.258  1.00  0.67           H  
ATOM   4457 1HG  GLN A 291      45.383  -1.312  -6.410  1.00  0.67           H  
ATOM   4458 2HG  GLN A 291      46.768  -1.701  -7.435  1.00  0.67           H  
ATOM   4459 1HE2 GLN A 291      46.132   2.183  -8.036  1.00  0.67           H  
ATOM   4460 2HE2 GLN A 291      45.268   0.886  -8.796  1.00  0.67           H  
ATOM   4461  N   ARG A 292      43.924  -3.221 -10.850  1.00  0.66           N  
ATOM   4462  CA  ARG A 292      42.988  -3.510 -11.928  1.00  0.66           C  
ATOM   4463  C   ARG A 292      42.347  -4.842 -11.673  1.00  0.66           C  
ATOM   4464  O   ARG A 292      41.125  -4.995 -11.765  1.00  0.66           O  
ATOM   4465  CB  ARG A 292      43.680  -3.532 -13.277  1.00  0.66           C  
ATOM   4466  CG  ARG A 292      42.768  -3.823 -14.451  1.00  0.66           C  
ATOM   4467  CD  ARG A 292      43.496  -3.702 -15.739  1.00  0.66           C  
ATOM   4468  NE  ARG A 292      42.649  -4.013 -16.882  1.00  0.66           N  
ATOM   4469  CZ  ARG A 292      42.518  -5.240 -17.429  1.00  0.66           C  
ATOM   4470  NH1 ARG A 292      43.200  -6.257 -16.945  1.00  0.66           N  
ATOM   4471  NH2 ARG A 292      41.705  -5.421 -18.455  1.00  0.66           N  
ATOM   4472  H   ARG A 292      44.910  -3.148 -11.057  1.00  0.66           H  
ATOM   4473  HA  ARG A 292      42.209  -2.759 -11.942  1.00  0.66           H  
ATOM   4474 1HB  ARG A 292      44.161  -2.576 -13.454  1.00  0.66           H  
ATOM   4475 2HB  ARG A 292      44.464  -4.292 -13.268  1.00  0.66           H  
ATOM   4476 1HG  ARG A 292      42.381  -4.839 -14.362  1.00  0.66           H  
ATOM   4477 2HG  ARG A 292      41.939  -3.115 -14.451  1.00  0.66           H  
ATOM   4478 1HD  ARG A 292      43.857  -2.680 -15.850  1.00  0.66           H  
ATOM   4479 2HD  ARG A 292      44.342  -4.390 -15.740  1.00  0.66           H  
ATOM   4480  HE  ARG A 292      42.108  -3.260 -17.284  1.00  0.66           H  
ATOM   4481 1HH1 ARG A 292      43.821  -6.122 -16.160  1.00  0.66           H  
ATOM   4482 2HH1 ARG A 292      43.101  -7.174 -17.357  1.00  0.66           H  
ATOM   4483 1HH2 ARG A 292      41.180  -4.642 -18.828  1.00  0.66           H  
ATOM   4484 2HH2 ARG A 292      41.607  -6.338 -18.865  1.00  0.66           H  
ATOM   4485  N   ALA A 293      43.188  -5.811 -11.318  1.00  0.65           N  
ATOM   4486  CA  ALA A 293      42.712  -7.152 -11.060  1.00  0.65           C  
ATOM   4487  C   ALA A 293      41.696  -7.172  -9.929  1.00  0.65           C  
ATOM   4488  O   ALA A 293      40.681  -7.870 -10.006  1.00  0.65           O  
ATOM   4489  CB  ALA A 293      43.880  -8.023 -10.732  1.00  0.65           C  
ATOM   4490  H   ALA A 293      44.190  -5.610 -11.254  1.00  0.65           H  
ATOM   4491  HA  ALA A 293      42.230  -7.523 -11.959  1.00  0.65           H  
ATOM   4492 1HB  ALA A 293      43.546  -9.048 -10.568  1.00  0.65           H  
ATOM   4493 2HB  ALA A 293      44.564  -7.976 -11.563  1.00  0.65           H  
ATOM   4494 3HB  ALA A 293      44.370  -7.648  -9.836  1.00  0.65           H  
ATOM   4495  N   CYS A 294      41.931  -6.362  -8.897  1.00  0.64           N  
ATOM   4496  CA  CYS A 294      41.005  -6.309  -7.782  1.00  0.64           C  
ATOM   4497  C   CYS A 294      39.641  -5.823  -8.262  1.00  0.64           C  
ATOM   4498  O   CYS A 294      38.612  -6.418  -7.932  1.00  0.64           O  
ATOM   4499  CB  CYS A 294      41.533  -5.384  -6.688  1.00  0.64           C  
ATOM   4500  SG  CYS A 294      40.567  -5.412  -5.180  1.00  0.64           S  
ATOM   4501  H   CYS A 294      42.790  -5.811  -8.849  1.00  0.64           H  
ATOM   4502  HA  CYS A 294      40.895  -7.309  -7.375  1.00  0.64           H  
ATOM   4503 1HB  CYS A 294      42.557  -5.637  -6.445  1.00  0.64           H  
ATOM   4504 2HB  CYS A 294      41.542  -4.358  -7.060  1.00  0.64           H  
ATOM   4505  HG  CYS A 294      40.757  -6.705  -4.922  1.00  0.64           H  
ATOM   4506  N   GLY A 295      39.630  -4.739  -9.052  1.00  0.64           N  
ATOM   4507  CA  GLY A 295      38.375  -4.184  -9.565  1.00  0.64           C  
ATOM   4508  C   GLY A 295      37.612  -5.198 -10.432  1.00  0.64           C  
ATOM   4509  O   GLY A 295      36.381  -5.313 -10.341  1.00  0.64           O  
ATOM   4510  H   GLY A 295      40.516  -4.282  -9.288  1.00  0.64           H  
ATOM   4511 1HA  GLY A 295      37.753  -3.869  -8.729  1.00  0.64           H  
ATOM   4512 2HA  GLY A 295      38.595  -3.289 -10.145  1.00  0.64           H  
ATOM   4513  N   LEU A 296      38.346  -5.968 -11.242  1.00  0.64           N  
ATOM   4514  CA  LEU A 296      37.716  -6.980 -12.081  1.00  0.64           C  
ATOM   4515  C   LEU A 296      37.096  -8.081 -11.226  1.00  0.64           C  
ATOM   4516  O   LEU A 296      35.970  -8.524 -11.486  1.00  0.64           O  
ATOM   4517  CB  LEU A 296      38.762  -7.598 -13.012  1.00  0.64           C  
ATOM   4518  CG  LEU A 296      39.308  -6.683 -14.103  1.00  0.64           C  
ATOM   4519  CD1 LEU A 296      40.492  -7.340 -14.764  1.00  0.64           C  
ATOM   4520  CD2 LEU A 296      38.225  -6.420 -15.126  1.00  0.64           C  
ATOM   4521  H   LEU A 296      39.357  -5.817 -11.292  1.00  0.64           H  
ATOM   4522  HA  LEU A 296      36.933  -6.508 -12.670  1.00  0.64           H  
ATOM   4523 1HB  LEU A 296      39.606  -7.930 -12.408  1.00  0.64           H  
ATOM   4524 2HB  LEU A 296      38.326  -8.471 -13.494  1.00  0.64           H  
ATOM   4525  HG  LEU A 296      39.636  -5.745 -13.663  1.00  0.64           H  
ATOM   4526 1HD1 LEU A 296      40.867  -6.683 -15.528  1.00  0.64           H  
ATOM   4527 2HD1 LEU A 296      41.265  -7.519 -14.031  1.00  0.64           H  
ATOM   4528 3HD1 LEU A 296      40.188  -8.285 -15.209  1.00  0.64           H  
ATOM   4529 1HD2 LEU A 296      38.613  -5.764 -15.905  1.00  0.64           H  
ATOM   4530 2HD2 LEU A 296      37.908  -7.364 -15.569  1.00  0.64           H  
ATOM   4531 3HD2 LEU A 296      37.378  -5.952 -14.649  1.00  0.64           H  
ATOM   4532  N   ALA A 297      37.816  -8.485 -10.173  1.00  0.65           N  
ATOM   4533  CA  ALA A 297      37.362  -9.539  -9.273  1.00  0.65           C  
ATOM   4534  C   ALA A 297      36.076  -9.164  -8.598  1.00  0.65           C  
ATOM   4535  O   ALA A 297      35.142  -9.961  -8.467  1.00  0.65           O  
ATOM   4536  CB  ALA A 297      38.400  -9.774  -8.204  1.00  0.65           C  
ATOM   4537  H   ALA A 297      38.740  -8.082 -10.015  1.00  0.65           H  
ATOM   4538  HA  ALA A 297      37.213 -10.445  -9.859  1.00  0.65           H  
ATOM   4539 1HB  ALA A 297      38.077 -10.586  -7.559  1.00  0.65           H  
ATOM   4540 2HB  ALA A 297      39.318 -10.026  -8.687  1.00  0.65           H  
ATOM   4541 3HB  ALA A 297      38.541  -8.878  -7.629  1.00  0.65           H  
ATOM   4542  N   LEU A 298      36.023  -7.908  -8.215  1.00  0.65           N  
ATOM   4543  CA  LEU A 298      34.904  -7.350  -7.521  1.00  0.65           C  
ATOM   4544  C   LEU A 298      33.687  -7.396  -8.435  1.00  0.65           C  
ATOM   4545  O   LEU A 298      32.601  -7.816  -8.021  1.00  0.65           O  
ATOM   4546  CB  LEU A 298      35.277  -5.930  -7.169  1.00  0.65           C  
ATOM   4547  CG  LEU A 298      34.388  -5.164  -6.390  1.00  0.65           C  
ATOM   4548  CD1 LEU A 298      34.267  -5.826  -5.018  1.00  0.65           C  
ATOM   4549  CD2 LEU A 298      34.949  -3.762  -6.390  1.00  0.65           C  
ATOM   4550  H   LEU A 298      36.844  -7.315  -8.365  1.00  0.65           H  
ATOM   4551  HA  LEU A 298      34.712  -7.931  -6.621  1.00  0.65           H  
ATOM   4552 1HB  LEU A 298      36.237  -5.951  -6.649  1.00  0.65           H  
ATOM   4553 2HB  LEU A 298      35.420  -5.387  -8.091  1.00  0.65           H  
ATOM   4554  HG  LEU A 298      33.421  -5.163  -6.806  1.00  0.65           H  
ATOM   4555 1HD1 LEU A 298      33.605  -5.273  -4.397  1.00  0.65           H  
ATOM   4556 2HD1 LEU A 298      33.877  -6.839  -5.134  1.00  0.65           H  
ATOM   4557 3HD1 LEU A 298      35.251  -5.867  -4.548  1.00  0.65           H  
ATOM   4558 1HD2 LEU A 298      34.364  -3.110  -5.803  1.00  0.65           H  
ATOM   4559 2HD2 LEU A 298      35.916  -3.794  -6.009  1.00  0.65           H  
ATOM   4560 3HD2 LEU A 298      35.002  -3.391  -7.401  1.00  0.65           H  
ATOM   4561  N   ALA A 299      33.875  -6.980  -9.698  1.00  0.66           N  
ATOM   4562  CA  ALA A 299      32.789  -6.997 -10.667  1.00  0.66           C  
ATOM   4563  C   ALA A 299      32.273  -8.418 -10.875  1.00  0.66           C  
ATOM   4564  O   ALA A 299      31.056  -8.639 -10.905  1.00  0.66           O  
ATOM   4565  CB  ALA A 299      33.263  -6.396 -11.975  1.00  0.66           C  
ATOM   4566  H   ALA A 299      34.792  -6.624  -9.981  1.00  0.66           H  
ATOM   4567  HA  ALA A 299      31.969  -6.402 -10.288  1.00  0.66           H  
ATOM   4568 1HB  ALA A 299      32.442  -6.385 -12.693  1.00  0.66           H  
ATOM   4569 2HB  ALA A 299      33.601  -5.382 -11.796  1.00  0.66           H  
ATOM   4570 3HB  ALA A 299      34.086  -6.984 -12.378  1.00  0.66           H  
ATOM   4571  N   LYS A 300      33.180  -9.398 -10.950  1.00  0.68           N  
ATOM   4572  CA  LYS A 300      32.730 -10.770 -11.148  1.00  0.68           C  
ATOM   4573  C   LYS A 300      31.964 -11.289  -9.945  1.00  0.68           C  
ATOM   4574  O   LYS A 300      30.942 -11.972 -10.115  1.00  0.68           O  
ATOM   4575  CB  LYS A 300      33.873 -11.684 -11.561  1.00  0.68           C  
ATOM   4576  CG  LYS A 300      34.322 -11.427 -13.003  1.00  0.68           C  
ATOM   4577  CD  LYS A 300      35.366 -12.415 -13.456  1.00  0.68           C  
ATOM   4578  CE  LYS A 300      35.782 -12.157 -14.898  1.00  0.68           C  
ATOM   4579  NZ  LYS A 300      34.639 -12.346 -15.858  1.00  0.68           N  
ATOM   4580  H   LYS A 300      34.178  -9.178 -10.916  1.00  0.68           H  
ATOM   4581  HA  LYS A 300      32.036 -10.774 -11.981  1.00  0.68           H  
ATOM   4582 1HB  LYS A 300      34.733 -11.517 -10.900  1.00  0.68           H  
ATOM   4583 2HB  LYS A 300      33.577 -12.728 -11.464  1.00  0.68           H  
ATOM   4584 1HG  LYS A 300      33.460 -11.485 -13.666  1.00  0.68           H  
ATOM   4585 2HG  LYS A 300      34.740 -10.419 -13.064  1.00  0.68           H  
ATOM   4586 1HD  LYS A 300      36.232 -12.333 -12.804  1.00  0.68           H  
ATOM   4587 2HD  LYS A 300      34.975 -13.431 -13.377  1.00  0.68           H  
ATOM   4588 1HE  LYS A 300      36.154 -11.139 -14.987  1.00  0.68           H  
ATOM   4589 2HE  LYS A 300      36.576 -12.850 -15.161  1.00  0.68           H  
ATOM   4590 1HZ  LYS A 300      34.957 -12.172 -16.800  1.00  0.68           H  
ATOM   4591 2HZ  LYS A 300      34.297 -13.295 -15.787  1.00  0.68           H  
ATOM   4592 3HZ  LYS A 300      33.894 -11.702 -15.631  1.00  0.68           H  
ATOM   4593  N   LEU A 301      32.399 -10.931  -8.735  1.00  0.70           N  
ATOM   4594  CA  LEU A 301      31.639 -11.341  -7.571  1.00  0.70           C  
ATOM   4595  C   LEU A 301      30.262 -10.706  -7.627  1.00  0.70           C  
ATOM   4596  O   LEU A 301      29.278 -11.369  -7.321  1.00  0.70           O  
ATOM   4597  CB  LEU A 301      32.331 -10.952  -6.268  1.00  0.70           C  
ATOM   4598  CG  LEU A 301      33.571 -11.710  -5.895  1.00  0.70           C  
ATOM   4599  CD1 LEU A 301      34.154 -11.038  -4.708  1.00  0.70           C  
ATOM   4600  CD2 LEU A 301      33.202 -13.173  -5.570  1.00  0.70           C  
ATOM   4601  H   LEU A 301      33.259 -10.390  -8.631  1.00  0.70           H  
ATOM   4602  HA  LEU A 301      31.523 -12.425  -7.593  1.00  0.70           H  
ATOM   4603 1HB  LEU A 301      32.591  -9.892  -6.320  1.00  0.70           H  
ATOM   4604 2HB  LEU A 301      31.625 -11.093  -5.462  1.00  0.70           H  
ATOM   4605  HG  LEU A 301      34.298 -11.687  -6.711  1.00  0.70           H  
ATOM   4606 1HD1 LEU A 301      35.045 -11.571  -4.395  1.00  0.70           H  
ATOM   4607 2HD1 LEU A 301      34.398 -10.006  -4.961  1.00  0.70           H  
ATOM   4608 3HD1 LEU A 301      33.422 -11.049  -3.917  1.00  0.70           H  
ATOM   4609 1HD2 LEU A 301      34.095 -13.724  -5.281  1.00  0.70           H  
ATOM   4610 2HD2 LEU A 301      32.483 -13.199  -4.753  1.00  0.70           H  
ATOM   4611 3HD2 LEU A 301      32.761 -13.634  -6.452  1.00  0.70           H  
ATOM   4612  N   GLY A 302      30.184  -9.447  -8.075  1.00  0.72           N  
ATOM   4613  CA  GLY A 302      28.915  -8.737  -8.217  1.00  0.72           C  
ATOM   4614  C   GLY A 302      27.955  -9.429  -9.185  1.00  0.72           C  
ATOM   4615  O   GLY A 302      26.738  -9.383  -8.994  1.00  0.72           O  
ATOM   4616  H   GLY A 302      31.046  -8.947  -8.297  1.00  0.72           H  
ATOM   4617 1HA  GLY A 302      28.438  -8.650  -7.247  1.00  0.72           H  
ATOM   4618 2HA  GLY A 302      29.112  -7.727  -8.570  1.00  0.72           H  
ATOM   4619  N   HIS A 303      28.496 -10.062 -10.236  1.00  0.74           N  
ATOM   4620  CA  HIS A 303      27.648 -10.754 -11.204  1.00  0.74           C  
ATOM   4621  C   HIS A 303      27.084 -12.034 -10.612  1.00  0.74           C  
ATOM   4622  O   HIS A 303      25.906 -12.343 -10.801  1.00  0.74           O  
ATOM   4623  CB  HIS A 303      28.415 -11.073 -12.504  1.00  0.74           C  
ATOM   4624  CG  HIS A 303      28.680  -9.871 -13.396  1.00  0.74           C  
ATOM   4625  ND1 HIS A 303      27.670  -9.205 -14.069  1.00  0.74           N  
ATOM   4626  CD2 HIS A 303      29.830  -9.223 -13.716  1.00  0.74           C  
ATOM   4627  CE1 HIS A 303      28.196  -8.193 -14.754  1.00  0.74           C  
ATOM   4628  NE2 HIS A 303      29.498  -8.189 -14.550  1.00  0.74           N  
ATOM   4629  H   HIS A 303      29.507 -10.021 -10.366  1.00  0.74           H  
ATOM   4630  HA  HIS A 303      26.801 -10.128 -11.463  1.00  0.74           H  
ATOM   4631 1HB  HIS A 303      29.378 -11.520 -12.247  1.00  0.74           H  
ATOM   4632 2HB  HIS A 303      27.859 -11.812 -13.078  1.00  0.74           H  
ATOM   4633  HD2 HIS A 303      30.828  -9.458 -13.377  1.00  0.74           H  
ATOM   4634  HE1 HIS A 303      27.648  -7.482 -15.372  1.00  0.74           H  
ATOM   4635  HE2 HIS A 303      30.185  -7.519 -14.936  1.00  0.74           H  
ATOM   4636  N   GLU A 304      27.914 -12.775  -9.885  1.00  0.75           N  
ATOM   4637  CA  GLU A 304      27.443 -14.005  -9.259  1.00  0.75           C  
ATOM   4638  C   GLU A 304      26.545 -13.739  -8.039  1.00  0.75           C  
ATOM   4639  O   GLU A 304      25.566 -14.454  -7.809  1.00  0.75           O  
ATOM   4640  CB  GLU A 304      28.614 -14.917  -8.890  1.00  0.75           C  
ATOM   4641  CG  GLU A 304      28.179 -16.265  -8.251  1.00  0.75           C  
ATOM   4642  CD  GLU A 304      27.331 -17.149  -9.152  1.00  0.75           C  
ATOM   4643  OE1 GLU A 304      27.271 -16.895 -10.332  1.00  0.75           O  
ATOM   4644  OE2 GLU A 304      26.753 -18.090  -8.652  1.00  0.75           O  
ATOM   4645  H   GLU A 304      28.887 -12.477  -9.773  1.00  0.75           H  
ATOM   4646  HA  GLU A 304      26.841 -14.540  -9.992  1.00  0.75           H  
ATOM   4647 1HB  GLU A 304      29.201 -15.132  -9.778  1.00  0.75           H  
ATOM   4648 2HB  GLU A 304      29.271 -14.400  -8.189  1.00  0.75           H  
ATOM   4649 1HG  GLU A 304      29.077 -16.817  -7.971  1.00  0.75           H  
ATOM   4650 2HG  GLU A 304      27.626 -16.048  -7.339  1.00  0.75           H  
ATOM   4651  N   ASN A 305      26.892 -12.723  -7.246  1.00  0.75           N  
ATOM   4652  CA  ASN A 305      26.195 -12.418  -6.008  1.00  0.75           C  
ATOM   4653  C   ASN A 305      25.689 -10.970  -5.979  1.00  0.75           C  
ATOM   4654  O   ASN A 305      26.453 -10.028  -5.745  1.00  0.75           O  
ATOM   4655  CB  ASN A 305      27.150 -12.634  -4.846  1.00  0.75           C  
ATOM   4656  CG  ASN A 305      27.739 -14.016  -4.831  1.00  0.75           C  
ATOM   4657  OD1 ASN A 305      27.179 -15.000  -4.335  1.00  0.75           O  
ATOM   4658  ND2 ASN A 305      28.913 -14.078  -5.408  1.00  0.75           N  
ATOM   4659  H   ASN A 305      27.700 -12.165  -7.490  1.00  0.75           H  
ATOM   4660  HA  ASN A 305      25.331 -13.076  -5.916  1.00  0.75           H  
ATOM   4661 1HB  ASN A 305      27.970 -11.928  -4.936  1.00  0.75           H  
ATOM   4662 2HB  ASN A 305      26.642 -12.441  -3.901  1.00  0.75           H  
ATOM   4663 1HD2 ASN A 305      29.436 -14.941  -5.494  1.00  0.75           H  
ATOM   4664 2HD2 ASN A 305      29.312 -13.245  -5.808  1.00  0.75           H  
ATOM   4665  N   ASP A 306      24.368 -10.793  -6.066  1.00  0.73           N  
ATOM   4666  CA  ASP A 306      23.758  -9.451  -6.072  1.00  0.73           C  
ATOM   4667  C   ASP A 306      23.871  -8.772  -4.708  1.00  0.73           C  
ATOM   4668  O   ASP A 306      23.578  -7.588  -4.549  1.00  0.73           O  
ATOM   4669  CB  ASP A 306      22.286  -9.513  -6.491  1.00  0.73           C  
ATOM   4670  CG  ASP A 306      21.426 -10.342  -5.553  1.00  0.73           C  
ATOM   4671  OD1 ASP A 306      21.765 -11.490  -5.348  1.00  0.73           O  
ATOM   4672  OD2 ASP A 306      20.449  -9.839  -5.053  1.00  0.73           O  
ATOM   4673  H   ASP A 306      23.784 -11.601  -6.224  1.00  0.73           H  
ATOM   4674  HA  ASP A 306      24.295  -8.839  -6.801  1.00  0.73           H  
ATOM   4675 1HB  ASP A 306      21.883  -8.505  -6.533  1.00  0.73           H  
ATOM   4676 2HB  ASP A 306      22.214  -9.934  -7.494  1.00  0.73           H  
ATOM   4677  N   ARG A 307      24.313  -9.543  -3.722  1.00  0.71           N  
ATOM   4678  CA  ARG A 307      24.501  -9.088  -2.364  1.00  0.71           C  
ATOM   4679  C   ARG A 307      25.827  -8.325  -2.209  1.00  0.71           C  
ATOM   4680  O   ARG A 307      26.120  -7.810  -1.133  1.00  0.71           O  
ATOM   4681  CB  ARG A 307      24.434 -10.275  -1.404  1.00  0.71           C  
ATOM   4682  CG  ARG A 307      23.005 -10.726  -1.057  1.00  0.71           C  
ATOM   4683  CD  ARG A 307      22.427 -11.675  -2.054  1.00  0.71           C  
ATOM   4684  NE  ARG A 307      22.890 -13.076  -1.891  1.00  0.71           N  
ATOM   4685  CZ  ARG A 307      22.721 -14.057  -2.807  1.00  0.71           C  
ATOM   4686  NH1 ARG A 307      22.137 -13.834  -3.970  1.00  0.71           N  
ATOM   4687  NH2 ARG A 307      23.155 -15.262  -2.513  1.00  0.71           N  
ATOM   4688  H   ARG A 307      24.515 -10.505  -3.942  1.00  0.71           H  
ATOM   4689  HA  ARG A 307      23.685  -8.410  -2.114  1.00  0.71           H  
ATOM   4690 1HB  ARG A 307      24.974 -11.124  -1.821  1.00  0.71           H  
ATOM   4691 2HB  ARG A 307      24.904 -10.011  -0.476  1.00  0.71           H  
ATOM   4692 1HG  ARG A 307      22.979 -11.205  -0.095  1.00  0.71           H  
ATOM   4693 2HG  ARG A 307      22.392  -9.854  -1.013  1.00  0.71           H  
ATOM   4694 1HD  ARG A 307      21.341 -11.661  -1.978  1.00  0.71           H  
ATOM   4695 2HD  ARG A 307      22.716 -11.345  -3.047  1.00  0.71           H  
ATOM   4696  HE  ARG A 307      23.343 -13.369  -1.018  1.00  0.71           H  
ATOM   4697 1HH1 ARG A 307      21.801 -12.895  -4.232  1.00  0.71           H  
ATOM   4698 2HH1 ARG A 307      22.032 -14.583  -4.632  1.00  0.71           H  
ATOM   4699 1HH2 ARG A 307      23.600 -15.406  -1.600  1.00  0.71           H  
ATOM   4700 2HH2 ARG A 307      23.052 -16.019  -3.168  1.00  0.71           H  
ATOM   4701  N   VAL A 308      26.642  -8.244  -3.267  1.00  0.67           N  
ATOM   4702  CA  VAL A 308      27.879  -7.462  -3.165  1.00  0.67           C  
ATOM   4703  C   VAL A 308      27.687  -5.966  -3.413  1.00  0.67           C  
ATOM   4704  O   VAL A 308      27.182  -5.545  -4.455  1.00  0.67           O  
ATOM   4705  CB  VAL A 308      28.939  -7.982  -4.142  1.00  0.67           C  
ATOM   4706  CG1 VAL A 308      30.165  -7.072  -4.130  1.00  0.67           C  
ATOM   4707  CG2 VAL A 308      29.332  -9.408  -3.730  1.00  0.67           C  
ATOM   4708  H   VAL A 308      26.415  -8.718  -4.146  1.00  0.67           H  
ATOM   4709  HA  VAL A 308      28.272  -7.588  -2.157  1.00  0.67           H  
ATOM   4710  HB  VAL A 308      28.533  -7.993  -5.138  1.00  0.67           H  
ATOM   4711 1HG1 VAL A 308      30.921  -7.455  -4.820  1.00  0.67           H  
ATOM   4712 2HG1 VAL A 308      29.879  -6.067  -4.433  1.00  0.67           H  
ATOM   4713 3HG1 VAL A 308      30.552  -7.035  -3.148  1.00  0.67           H  
ATOM   4714 1HG2 VAL A 308      30.069  -9.790  -4.422  1.00  0.67           H  
ATOM   4715 2HG2 VAL A 308      29.745  -9.398  -2.728  1.00  0.67           H  
ATOM   4716 3HG2 VAL A 308      28.449 -10.036  -3.752  1.00  0.67           H  
ATOM   4717  N   ILE A 309      28.128  -5.177  -2.439  1.00  0.65           N  
ATOM   4718  CA  ILE A 309      28.070  -3.717  -2.473  1.00  0.65           C  
ATOM   4719  C   ILE A 309      29.452  -3.114  -2.350  1.00  0.65           C  
ATOM   4720  O   ILE A 309      30.289  -3.588  -1.578  1.00  0.65           O  
ATOM   4721  CB  ILE A 309      27.114  -3.121  -1.418  1.00  0.65           C  
ATOM   4722  CG1 ILE A 309      25.656  -3.534  -1.735  1.00  0.65           C  
ATOM   4723  CG2 ILE A 309      27.261  -1.644  -1.318  1.00  0.65           C  
ATOM   4724  CD1 ILE A 309      24.647  -3.137  -0.660  1.00  0.65           C  
ATOM   4725  H   ILE A 309      28.532  -5.627  -1.616  1.00  0.65           H  
ATOM   4726  HA  ILE A 309      27.680  -3.419  -3.442  1.00  0.65           H  
ATOM   4727  HB  ILE A 309      27.346  -3.560  -0.466  1.00  0.65           H  
ATOM   4728 1HG1 ILE A 309      25.361  -3.078  -2.679  1.00  0.65           H  
ATOM   4729 2HG1 ILE A 309      25.616  -4.617  -1.845  1.00  0.65           H  
ATOM   4730 1HG2 ILE A 309      26.587  -1.260  -0.553  1.00  0.65           H  
ATOM   4731 2HG2 ILE A 309      28.278  -1.392  -1.054  1.00  0.65           H  
ATOM   4732 3HG2 ILE A 309      27.014  -1.213  -2.281  1.00  0.65           H  
ATOM   4733 1HD1 ILE A 309      23.656  -3.473  -0.954  1.00  0.65           H  
ATOM   4734 2HD1 ILE A 309      24.915  -3.598   0.281  1.00  0.65           H  
ATOM   4735 3HD1 ILE A 309      24.645  -2.054  -0.539  1.00  0.65           H  
ATOM   4736  N   VAL A 310      29.706  -2.130  -3.191  1.00  0.64           N  
ATOM   4737  CA  VAL A 310      30.987  -1.464  -3.232  1.00  0.64           C  
ATOM   4738  C   VAL A 310      30.874   0.003  -2.919  1.00  0.64           C  
ATOM   4739  O   VAL A 310      29.970   0.683  -3.408  1.00  0.64           O  
ATOM   4740  CB  VAL A 310      31.607  -1.665  -4.600  1.00  0.64           C  
ATOM   4741  CG1 VAL A 310      32.913  -0.933  -4.713  1.00  0.64           C  
ATOM   4742  CG2 VAL A 310      31.772  -3.117  -4.778  1.00  0.64           C  
ATOM   4743  H   VAL A 310      28.960  -1.818  -3.814  1.00  0.64           H  
ATOM   4744  HA  VAL A 310      31.637  -1.924  -2.491  1.00  0.64           H  
ATOM   4745  HB  VAL A 310      30.946  -1.272  -5.350  1.00  0.64           H  
ATOM   4746 1HG1 VAL A 310      33.335  -1.090  -5.699  1.00  0.64           H  
ATOM   4747 2HG1 VAL A 310      32.757   0.131  -4.563  1.00  0.64           H  
ATOM   4748 3HG1 VAL A 310      33.589  -1.309  -3.957  1.00  0.64           H  
ATOM   4749 1HG2 VAL A 310      32.185  -3.314  -5.733  1.00  0.64           H  
ATOM   4750 2HG2 VAL A 310      32.422  -3.471  -4.013  1.00  0.64           H  
ATOM   4751 3HG2 VAL A 310      30.819  -3.619  -4.701  1.00  0.64           H  
ATOM   4752  N   LEU A 311      31.761   0.462  -2.059  1.00  0.64           N  
ATOM   4753  CA  LEU A 311      31.775   1.853  -1.677  1.00  0.64           C  
ATOM   4754  C   LEU A 311      33.128   2.457  -1.905  1.00  0.64           C  
ATOM   4755  O   LEU A 311      34.133   1.762  -1.776  1.00  0.64           O  
ATOM   4756  CB  LEU A 311      31.418   2.027  -0.206  1.00  0.64           C  
ATOM   4757  CG  LEU A 311      30.027   1.633   0.153  1.00  0.64           C  
ATOM   4758  CD1 LEU A 311      30.012   0.267   0.640  1.00  0.64           C  
ATOM   4759  CD2 LEU A 311      29.479   2.577   1.165  1.00  0.64           C  
ATOM   4760  H   LEU A 311      32.465  -0.184  -1.697  1.00  0.64           H  
ATOM   4761  HA  LEU A 311      31.049   2.378  -2.280  1.00  0.64           H  
ATOM   4762 1HB  LEU A 311      32.106   1.439   0.398  1.00  0.64           H  
ATOM   4763 2HB  LEU A 311      31.544   3.080   0.056  1.00  0.64           H  
ATOM   4764  HG  LEU A 311      29.433   1.648  -0.721  1.00  0.64           H  
ATOM   4765 1HD1 LEU A 311      28.988  -0.024   0.884  1.00  0.64           H  
ATOM   4766 2HD1 LEU A 311      30.409  -0.396  -0.122  1.00  0.64           H  
ATOM   4767 3HD1 LEU A 311      30.624   0.212   1.519  1.00  0.64           H  
ATOM   4768 1HD2 LEU A 311      28.466   2.274   1.385  1.00  0.64           H  
ATOM   4769 2HD2 LEU A 311      30.088   2.548   2.075  1.00  0.64           H  
ATOM   4770 3HD2 LEU A 311      29.480   3.586   0.759  1.00  0.64           H  
ATOM   4771  N   GLY A 312      33.172   3.749  -2.162  1.00  0.67           N  
ATOM   4772  CA  GLY A 312      34.482   4.363  -2.252  1.00  0.67           C  
ATOM   4773  C   GLY A 312      34.507   5.880  -2.211  1.00  0.67           C  
ATOM   4774  O   GLY A 312      33.507   6.565  -2.437  1.00  0.67           O  
ATOM   4775  H   GLY A 312      32.301   4.261  -2.323  1.00  0.67           H  
ATOM   4776 1HA  GLY A 312      35.105   3.975  -1.457  1.00  0.67           H  
ATOM   4777 2HA  GLY A 312      34.957   4.033  -3.176  1.00  0.67           H  
ATOM   4778  N   SER A 313      35.690   6.372  -1.903  1.00  0.71           N  
ATOM   4779  CA  SER A 313      36.011   7.795  -1.799  1.00  0.71           C  
ATOM   4780  C   SER A 313      36.330   8.358  -3.186  1.00  0.71           C  
ATOM   4781  O   SER A 313      36.344   7.595  -4.158  1.00  0.71           O  
ATOM   4782  CB  SER A 313      37.142   7.967  -0.798  1.00  0.71           C  
ATOM   4783  OG  SER A 313      38.361   7.418  -1.262  1.00  0.71           O  
ATOM   4784  H   SER A 313      36.427   5.678  -1.728  1.00  0.71           H  
ATOM   4785  HA  SER A 313      35.136   8.318  -1.414  1.00  0.71           H  
ATOM   4786 1HB  SER A 313      37.277   9.008  -0.571  1.00  0.71           H  
ATOM   4787 2HB  SER A 313      36.862   7.476   0.133  1.00  0.71           H  
ATOM   4788  HG  SER A 313      38.972   7.436  -0.511  1.00  0.71           H  
ATOM   4789  N   ASP A 314      36.596   9.671  -3.329  1.00  0.77           N  
ATOM   4790  CA  ASP A 314      36.926  10.221  -4.667  1.00  0.77           C  
ATOM   4791  C   ASP A 314      38.375   9.883  -5.062  1.00  0.77           C  
ATOM   4792  O   ASP A 314      39.220  10.755  -5.272  1.00  0.77           O  
ATOM   4793  CB  ASP A 314      36.792  11.746  -4.731  1.00  0.77           C  
ATOM   4794  CG  ASP A 314      35.414  12.283  -4.573  1.00  0.77           C  
ATOM   4795  OD1 ASP A 314      34.477  11.722  -5.102  1.00  0.77           O  
ATOM   4796  OD2 ASP A 314      35.280  13.279  -3.900  1.00  0.77           O  
ATOM   4797  H   ASP A 314      36.586  10.275  -2.520  1.00  0.77           H  
ATOM   4798  HA  ASP A 314      36.255   9.776  -5.403  1.00  0.77           H  
ATOM   4799 1HB  ASP A 314      37.416  12.197  -3.991  1.00  0.77           H  
ATOM   4800 2HB  ASP A 314      37.168  12.085  -5.697  1.00  0.77           H  
ATOM   4801  N   THR A 315      38.618   8.587  -5.109  1.00  0.83           N  
ATOM   4802  CA  THR A 315      39.831   7.885  -5.416  1.00  0.83           C  
ATOM   4803  C   THR A 315      39.397   6.791  -6.376  1.00  0.83           C  
ATOM   4804  O   THR A 315      40.205   6.116  -7.015  1.00  0.83           O  
ATOM   4805  CB  THR A 315      40.463   7.317  -4.131  1.00  0.83           C  
ATOM   4806  OG1 THR A 315      39.561   6.385  -3.521  1.00  0.83           O  
ATOM   4807  CG2 THR A 315      40.726   8.423  -3.130  1.00  0.83           C  
ATOM   4808  H   THR A 315      37.821   7.998  -4.934  1.00  0.83           H  
ATOM   4809  HA  THR A 315      40.535   8.550  -5.917  1.00  0.83           H  
ATOM   4810  HB  THR A 315      41.389   6.813  -4.374  1.00  0.83           H  
ATOM   4811  HG1 THR A 315      38.981   6.850  -2.882  1.00  0.83           H  
ATOM   4812 1HG2 THR A 315      41.159   7.995  -2.232  1.00  0.83           H  
ATOM   4813 2HG2 THR A 315      41.399   9.151  -3.557  1.00  0.83           H  
ATOM   4814 3HG2 THR A 315      39.796   8.915  -2.869  1.00  0.83           H  
ATOM   4815  N   LYS A 316      38.073   6.690  -6.521  1.00  0.88           N  
ATOM   4816  CA  LYS A 316      37.392   5.654  -7.302  1.00  0.88           C  
ATOM   4817  C   LYS A 316      38.139   5.177  -8.540  1.00  0.88           C  
ATOM   4818  O   LYS A 316      38.282   3.961  -8.760  1.00  0.88           O  
ATOM   4819  CB  LYS A 316      36.042   6.216  -7.752  1.00  0.88           C  
ATOM   4820  CG  LYS A 316      35.224   5.338  -8.661  1.00  0.88           C  
ATOM   4821  CD  LYS A 316      33.942   6.025  -9.017  1.00  0.88           C  
ATOM   4822  CE  LYS A 316      34.219   7.256  -9.880  1.00  0.88           C  
ATOM   4823  NZ  LYS A 316      32.980   7.941 -10.258  1.00  0.88           N  
ATOM   4824  H   LYS A 316      37.497   7.308  -5.945  1.00  0.88           H  
ATOM   4825  HA  LYS A 316      37.230   4.799  -6.647  1.00  0.88           H  
ATOM   4826 1HB  LYS A 316      35.434   6.436  -6.868  1.00  0.88           H  
ATOM   4827 2HB  LYS A 316      36.202   7.156  -8.275  1.00  0.88           H  
ATOM   4828 1HG  LYS A 316      35.779   5.157  -9.570  1.00  0.88           H  
ATOM   4829 2HG  LYS A 316      35.000   4.393  -8.198  1.00  0.88           H  
ATOM   4830 1HD  LYS A 316      33.311   5.334  -9.583  1.00  0.88           H  
ATOM   4831 2HD  LYS A 316      33.417   6.323  -8.113  1.00  0.88           H  
ATOM   4832 1HE  LYS A 316      34.843   7.946  -9.317  1.00  0.88           H  
ATOM   4833 2HE  LYS A 316      34.749   6.954 -10.786  1.00  0.88           H  
ATOM   4834 1HZ  LYS A 316      33.190   8.752 -10.812  1.00  0.88           H  
ATOM   4835 2HZ  LYS A 316      32.400   7.309 -10.786  1.00  0.88           H  
ATOM   4836 3HZ  LYS A 316      32.497   8.215  -9.384  1.00  0.88           H  
ATOM   4837  N   ASN A 317      38.598   6.109  -9.370  1.00  0.89           N  
ATOM   4838  CA  ASN A 317      39.254   5.722 -10.600  1.00  0.89           C  
ATOM   4839  C   ASN A 317      40.613   5.054 -10.359  1.00  0.89           C  
ATOM   4840  O   ASN A 317      40.951   4.083 -11.031  1.00  0.89           O  
ATOM   4841  CB  ASN A 317      39.415   6.931 -11.492  1.00  0.89           C  
ATOM   4842  CG  ASN A 317      38.110   7.392 -12.067  1.00  0.89           C  
ATOM   4843  OD1 ASN A 317      37.141   6.638 -12.146  1.00  0.89           O  
ATOM   4844  ND2 ASN A 317      38.063   8.633 -12.472  1.00  0.89           N  
ATOM   4845  H   ASN A 317      38.482   7.086  -9.144  1.00  0.89           H  
ATOM   4846  HA  ASN A 317      38.620   4.997 -11.111  1.00  0.89           H  
ATOM   4847 1HB  ASN A 317      39.859   7.747 -10.919  1.00  0.89           H  
ATOM   4848 2HB  ASN A 317      40.099   6.693 -12.306  1.00  0.89           H  
ATOM   4849 1HD2 ASN A 317      37.220   8.999 -12.868  1.00  0.89           H  
ATOM   4850 2HD2 ASN A 317      38.870   9.216 -12.391  1.00  0.89           H  
ATOM   4851  N   CYS A 318      41.384   5.515  -9.362  1.00  0.88           N  
ATOM   4852  CA  CYS A 318      42.723   4.949  -9.152  1.00  0.88           C  
ATOM   4853  C   CYS A 318      42.603   3.584  -8.510  1.00  0.88           C  
ATOM   4854  O   CYS A 318      43.500   2.746  -8.601  1.00  0.88           O  
ATOM   4855  CB  CYS A 318      43.604   5.836  -8.257  1.00  0.88           C  
ATOM   4856  SG  CYS A 318      43.158   5.860  -6.524  1.00  0.88           S  
ATOM   4857  H   CYS A 318      41.040   6.241  -8.743  1.00  0.88           H  
ATOM   4858  HA  CYS A 318      43.213   4.840 -10.119  1.00  0.88           H  
ATOM   4859 1HB  CYS A 318      44.642   5.505  -8.325  1.00  0.88           H  
ATOM   4860 2HB  CYS A 318      43.564   6.859  -8.622  1.00  0.88           H  
ATOM   4861  HG  CYS A 318      41.838   5.949  -6.724  1.00  0.88           H  
ATOM   4862  N   ASN A 319      41.449   3.341  -7.908  1.00  0.84           N  
ATOM   4863  CA  ASN A 319      41.193   2.084  -7.239  1.00  0.84           C  
ATOM   4864  C   ASN A 319      40.617   1.079  -8.219  1.00  0.84           C  
ATOM   4865  O   ASN A 319      40.362  -0.067  -7.852  1.00  0.84           O  
ATOM   4866  CB  ASN A 319      40.127   2.270  -6.185  1.00  0.84           C  
ATOM   4867  CG  ASN A 319      40.456   3.211  -5.153  1.00  0.84           C  
ATOM   4868  OD1 ASN A 319      41.592   3.416  -4.772  1.00  0.84           O  
ATOM   4869  ND2 ASN A 319      39.439   3.847  -4.686  1.00  0.84           N  
ATOM   4870  H   ASN A 319      40.762   4.096  -7.859  1.00  0.84           H  
ATOM   4871  HA  ASN A 319      42.121   1.688  -6.826  1.00  0.84           H  
ATOM   4872 1HB  ASN A 319      39.212   2.608  -6.667  1.00  0.84           H  
ATOM   4873 2HB  ASN A 319      39.911   1.310  -5.725  1.00  0.84           H  
ATOM   4874 1HD2 ASN A 319      39.558   4.572  -4.010  1.00  0.84           H  
ATOM   4875 2HD2 ASN A 319      38.525   3.650  -5.036  1.00  0.84           H  
ATOM   4876  N   PHE A 320      40.330   1.528  -9.453  1.00  0.79           N  
ATOM   4877  CA  PHE A 320      39.635   0.714 -10.439  1.00  0.79           C  
ATOM   4878  C   PHE A 320      38.274   0.228  -9.937  1.00  0.79           C  
ATOM   4879  O   PHE A 320      37.715  -0.735 -10.463  1.00  0.79           O  
ATOM   4880  CB  PHE A 320      40.488  -0.470 -10.860  1.00  0.79           C  
ATOM   4881  CG  PHE A 320      41.702  -0.111 -11.642  1.00  0.79           C  
ATOM   4882  CD1 PHE A 320      42.900   0.109 -11.024  1.00  0.79           C  
ATOM   4883  CD2 PHE A 320      41.650  -0.061 -13.025  1.00  0.79           C  
ATOM   4884  CE1 PHE A 320      44.038   0.387 -11.752  1.00  0.79           C  
ATOM   4885  CE2 PHE A 320      42.777   0.213 -13.766  1.00  0.79           C  
ATOM   4886  CZ  PHE A 320      43.977   0.438 -13.127  1.00  0.79           C  
ATOM   4887  H   PHE A 320      40.597   2.468  -9.739  1.00  0.79           H  
ATOM   4888  HA  PHE A 320      39.468   1.336 -11.320  1.00  0.79           H  
ATOM   4889 1HB  PHE A 320      40.804  -1.049  -9.999  1.00  0.79           H  
ATOM   4890 2HB  PHE A 320      39.894  -1.120 -11.464  1.00  0.79           H  
ATOM   4891  HD1 PHE A 320      42.935   0.065  -9.949  1.00  0.79           H  
ATOM   4892  HD2 PHE A 320      40.703  -0.248 -13.525  1.00  0.79           H  
ATOM   4893  HE1 PHE A 320      44.984   0.561 -11.244  1.00  0.79           H  
ATOM   4894  HE2 PHE A 320      42.722   0.248 -14.854  1.00  0.79           H  
ATOM   4895  HZ  PHE A 320      44.874   0.653 -13.707  1.00  0.79           H  
ATOM   4896  N   SER A 321      37.676   0.946  -8.973  1.00  0.74           N  
ATOM   4897  CA  SER A 321      36.382   0.541  -8.438  1.00  0.74           C  
ATOM   4898  C   SER A 321      35.305   0.981  -9.410  1.00  0.74           C  
ATOM   4899  O   SER A 321      34.152   0.546  -9.341  1.00  0.74           O  
ATOM   4900  CB  SER A 321      36.175   1.098  -7.048  1.00  0.74           C  
ATOM   4901  OG  SER A 321      36.052   2.474  -7.073  1.00  0.74           O  
ATOM   4902  H   SER A 321      38.123   1.793  -8.619  1.00  0.74           H  
ATOM   4903  HA  SER A 321      36.360  -0.548  -8.365  1.00  0.74           H  
ATOM   4904 1HB  SER A 321      35.302   0.648  -6.591  1.00  0.74           H  
ATOM   4905 2HB  SER A 321      37.033   0.825  -6.432  1.00  0.74           H  
ATOM   4906  HG  SER A 321      36.777   2.790  -7.637  1.00  0.74           H  
ATOM   4907  N   ASP A 322      35.725   1.809 -10.371  1.00  0.70           N  
ATOM   4908  CA  ASP A 322      34.860   2.285 -11.424  1.00  0.70           C  
ATOM   4909  C   ASP A 322      34.534   1.115 -12.366  1.00  0.70           C  
ATOM   4910  O   ASP A 322      33.564   1.182 -13.119  1.00  0.70           O  
ATOM   4911  CB  ASP A 322      35.520   3.454 -12.182  1.00  0.70           C  
ATOM   4912  CG  ASP A 322      34.490   4.380 -12.886  1.00  0.70           C  
ATOM   4913  OD1 ASP A 322      33.588   4.845 -12.209  1.00  0.70           O  
ATOM   4914  OD2 ASP A 322      34.634   4.633 -14.059  1.00  0.70           O  
ATOM   4915  H   ASP A 322      36.684   2.122 -10.347  1.00  0.70           H  
ATOM   4916  HA  ASP A 322      33.937   2.647 -10.977  1.00  0.70           H  
ATOM   4917 1HB  ASP A 322      36.124   4.045 -11.503  1.00  0.70           H  
ATOM   4918 2HB  ASP A 322      36.195   3.053 -12.937  1.00  0.70           H  
ATOM   4919  N   ILE A 323      35.313   0.012 -12.308  1.00  0.66           N  
ATOM   4920  CA  ILE A 323      34.980  -1.137 -13.132  1.00  0.66           C  
ATOM   4921  C   ILE A 323      33.668  -1.691 -12.612  1.00  0.66           C  
ATOM   4922  O   ILE A 323      32.715  -1.914 -13.363  1.00  0.66           O  
ATOM   4923  CB  ILE A 323      36.066  -2.236 -13.062  1.00  0.66           C  
ATOM   4924  CG1 ILE A 323      37.388  -1.768 -13.713  1.00  0.66           C  
ATOM   4925  CG2 ILE A 323      35.574  -3.526 -13.678  1.00  0.66           C  
ATOM   4926  CD1 ILE A 323      38.562  -2.718 -13.449  1.00  0.66           C  
ATOM   4927  H   ILE A 323      36.116  -0.054 -11.680  1.00  0.66           H  
ATOM   4928  HA  ILE A 323      34.847  -0.819 -14.166  1.00  0.66           H  
ATOM   4929  HB  ILE A 323      36.290  -2.430 -12.010  1.00  0.66           H  
ATOM   4930 1HG1 ILE A 323      37.244  -1.681 -14.787  1.00  0.66           H  
ATOM   4931 2HG1 ILE A 323      37.648  -0.785 -13.313  1.00  0.66           H  
ATOM   4932 1HG2 ILE A 323      36.339  -4.275 -13.568  1.00  0.66           H  
ATOM   4933 2HG2 ILE A 323      34.675  -3.854 -13.172  1.00  0.66           H  
ATOM   4934 3HG2 ILE A 323      35.353  -3.377 -14.736  1.00  0.66           H  
ATOM   4935 1HD1 ILE A 323      39.461  -2.338 -13.927  1.00  0.66           H  
ATOM   4936 2HD1 ILE A 323      38.729  -2.809 -12.389  1.00  0.66           H  
ATOM   4937 3HD1 ILE A 323      38.327  -3.692 -13.852  1.00  0.66           H  
ATOM   4938  N   PHE A 324      33.616  -1.861 -11.294  1.00  0.65           N  
ATOM   4939  CA  PHE A 324      32.434  -2.368 -10.642  1.00  0.65           C  
ATOM   4940  C   PHE A 324      31.266  -1.452 -10.912  1.00  0.65           C  
ATOM   4941  O   PHE A 324      30.214  -1.928 -11.313  1.00  0.65           O  
ATOM   4942  CB  PHE A 324      32.621  -2.469  -9.145  1.00  0.65           C  
ATOM   4943  CG  PHE A 324      31.443  -3.055  -8.435  1.00  0.65           C  
ATOM   4944  CD1 PHE A 324      31.342  -4.411  -8.266  1.00  0.65           C  
ATOM   4945  CD2 PHE A 324      30.444  -2.272  -7.959  1.00  0.65           C  
ATOM   4946  CE1 PHE A 324      30.286  -4.985  -7.606  1.00  0.65           C  
ATOM   4947  CE2 PHE A 324      29.372  -2.819  -7.298  1.00  0.65           C  
ATOM   4948  CZ  PHE A 324      29.288  -4.186  -7.113  1.00  0.65           C  
ATOM   4949  H   PHE A 324      34.426  -1.625 -10.739  1.00  0.65           H  
ATOM   4950  HA  PHE A 324      32.205  -3.355 -11.045  1.00  0.65           H  
ATOM   4951 1HB  PHE A 324      33.471  -3.098  -8.954  1.00  0.65           H  
ATOM   4952 2HB  PHE A 324      32.825  -1.489  -8.719  1.00  0.65           H  
ATOM   4953  HD1 PHE A 324      32.133  -5.025  -8.646  1.00  0.65           H  
ATOM   4954  HD2 PHE A 324      30.508  -1.213  -8.110  1.00  0.65           H  
ATOM   4955  HE1 PHE A 324      30.248  -6.064  -7.474  1.00  0.65           H  
ATOM   4956  HE2 PHE A 324      28.602  -2.173  -6.931  1.00  0.65           H  
ATOM   4957  HZ  PHE A 324      28.439  -4.623  -6.584  1.00  0.65           H  
ATOM   4958  N   LYS A 325      31.463  -0.137 -10.718  1.00  0.64           N  
ATOM   4959  CA  LYS A 325      30.384   0.828 -10.921  1.00  0.64           C  
ATOM   4960  C   LYS A 325      29.774   0.716 -12.307  1.00  0.64           C  
ATOM   4961  O   LYS A 325      28.559   0.735 -12.452  1.00  0.64           O  
ATOM   4962  CB  LYS A 325      30.864   2.264 -10.744  1.00  0.64           C  
ATOM   4963  CG  LYS A 325      29.745   3.295 -10.874  1.00  0.64           C  
ATOM   4964  CD  LYS A 325      30.257   4.704 -10.653  1.00  0.64           C  
ATOM   4965  CE  LYS A 325      29.114   5.719 -10.625  1.00  0.64           C  
ATOM   4966  NZ  LYS A 325      28.474   5.894 -11.968  1.00  0.64           N  
ATOM   4967  H   LYS A 325      32.375   0.188 -10.390  1.00  0.64           H  
ATOM   4968  HA  LYS A 325      29.600   0.623 -10.194  1.00  0.64           H  
ATOM   4969 1HB  LYS A 325      31.355   2.380  -9.783  1.00  0.64           H  
ATOM   4970 2HB  LYS A 325      31.602   2.495 -11.514  1.00  0.64           H  
ATOM   4971 1HG  LYS A 325      29.315   3.225 -11.874  1.00  0.64           H  
ATOM   4972 2HG  LYS A 325      28.965   3.081 -10.147  1.00  0.64           H  
ATOM   4973 1HD  LYS A 325      30.801   4.752  -9.721  1.00  0.64           H  
ATOM   4974 2HD  LYS A 325      30.950   4.959 -11.462  1.00  0.64           H  
ATOM   4975 1HE  LYS A 325      28.360   5.378  -9.914  1.00  0.64           H  
ATOM   4976 2HE  LYS A 325      29.505   6.681 -10.291  1.00  0.64           H  
ATOM   4977 1HZ  LYS A 325      27.726   6.572 -11.902  1.00  0.64           H  
ATOM   4978 2HZ  LYS A 325      29.167   6.220 -12.630  1.00  0.64           H  
ATOM   4979 3HZ  LYS A 325      28.102   5.011 -12.284  1.00  0.64           H  
ATOM   4980  N   LYS A 326      30.612   0.618 -13.340  1.00  0.64           N  
ATOM   4981  CA  LYS A 326      30.099   0.508 -14.699  1.00  0.64           C  
ATOM   4982  C   LYS A 326      29.263  -0.746 -14.928  1.00  0.64           C  
ATOM   4983  O   LYS A 326      28.280  -0.707 -15.673  1.00  0.64           O  
ATOM   4984  CB  LYS A 326      31.246   0.539 -15.707  1.00  0.64           C  
ATOM   4985  CG  LYS A 326      31.900   1.902 -15.873  1.00  0.64           C  
ATOM   4986  CD  LYS A 326      33.055   1.845 -16.852  1.00  0.64           C  
ATOM   4987  CE  LYS A 326      33.694   3.208 -17.012  1.00  0.64           C  
ATOM   4988  NZ  LYS A 326      34.859   3.176 -17.928  1.00  0.64           N  
ATOM   4989  H   LYS A 326      31.623   0.635 -13.187  1.00  0.64           H  
ATOM   4990  HA  LYS A 326      29.458   1.367 -14.885  1.00  0.64           H  
ATOM   4991 1HB  LYS A 326      32.024  -0.160 -15.379  1.00  0.64           H  
ATOM   4992 2HB  LYS A 326      30.890   0.203 -16.678  1.00  0.64           H  
ATOM   4993 1HG  LYS A 326      31.162   2.611 -16.242  1.00  0.64           H  
ATOM   4994 2HG  LYS A 326      32.263   2.263 -14.910  1.00  0.64           H  
ATOM   4995 1HD  LYS A 326      33.805   1.146 -16.475  1.00  0.64           H  
ATOM   4996 2HD  LYS A 326      32.704   1.495 -17.820  1.00  0.64           H  
ATOM   4997 1HE  LYS A 326      32.956   3.907 -17.398  1.00  0.64           H  
ATOM   4998 2HE  LYS A 326      34.024   3.548 -16.045  1.00  0.64           H  
ATOM   4999 1HZ  LYS A 326      35.254   4.103 -17.995  1.00  0.64           H  
ATOM   5000 2HZ  LYS A 326      35.551   2.539 -17.560  1.00  0.64           H  
ATOM   5001 3HZ  LYS A 326      34.564   2.867 -18.840  1.00  0.64           H  
ATOM   5002  N   GLU A 327      29.638  -1.854 -14.292  1.00  0.64           N  
ATOM   5003  CA  GLU A 327      28.900  -3.097 -14.486  1.00  0.64           C  
ATOM   5004  C   GLU A 327      27.720  -3.254 -13.509  1.00  0.64           C  
ATOM   5005  O   GLU A 327      26.719  -3.895 -13.837  1.00  0.64           O  
ATOM   5006  CB  GLU A 327      29.881  -4.279 -14.381  1.00  0.64           C  
ATOM   5007  CG  GLU A 327      30.960  -4.261 -15.506  1.00  0.64           C  
ATOM   5008  CD  GLU A 327      31.990  -5.395 -15.486  1.00  0.64           C  
ATOM   5009  OE1 GLU A 327      31.648  -6.525 -15.204  1.00  0.64           O  
ATOM   5010  OE2 GLU A 327      33.132  -5.112 -15.771  1.00  0.64           O  
ATOM   5011  H   GLU A 327      30.477  -1.840 -13.704  1.00  0.64           H  
ATOM   5012  HA  GLU A 327      28.492  -3.090 -15.496  1.00  0.64           H  
ATOM   5013 1HB  GLU A 327      30.398  -4.235 -13.418  1.00  0.64           H  
ATOM   5014 2HB  GLU A 327      29.336  -5.219 -14.423  1.00  0.64           H  
ATOM   5015 1HG  GLU A 327      30.448  -4.279 -16.466  1.00  0.64           H  
ATOM   5016 2HG  GLU A 327      31.493  -3.311 -15.437  1.00  0.64           H  
ATOM   5017  N   HIS A 328      27.844  -2.660 -12.322  1.00  0.65           N  
ATOM   5018  CA  HIS A 328      26.867  -2.764 -11.245  1.00  0.65           C  
ATOM   5019  C   HIS A 328      26.599  -1.428 -10.540  1.00  0.65           C  
ATOM   5020  O   HIS A 328      26.767  -1.338  -9.321  1.00  0.65           O  
ATOM   5021  CB  HIS A 328      27.404  -3.717 -10.194  1.00  0.65           C  
ATOM   5022  CG  HIS A 328      27.710  -5.011 -10.693  1.00  0.65           C  
ATOM   5023  ND1 HIS A 328      26.747  -5.923 -10.996  1.00  0.65           N  
ATOM   5024  CD2 HIS A 328      28.892  -5.584 -10.982  1.00  0.65           C  
ATOM   5025  CE1 HIS A 328      27.314  -7.003 -11.450  1.00  0.65           C  
ATOM   5026  NE2 HIS A 328      28.625  -6.824 -11.447  1.00  0.65           N  
ATOM   5027  H   HIS A 328      28.690  -2.140 -12.138  1.00  0.65           H  
ATOM   5028  HA  HIS A 328      25.932  -3.162 -11.629  1.00  0.65           H  
ATOM   5029 1HB  HIS A 328      28.316  -3.300  -9.801  1.00  0.65           H  
ATOM   5030 2HB  HIS A 328      26.696  -3.815  -9.377  1.00  0.65           H  
ATOM   5031  HD2 HIS A 328      29.878  -5.128 -10.867  1.00  0.65           H  
ATOM   5032  HE1 HIS A 328      26.789  -7.887 -11.771  1.00  0.65           H  
ATOM   5033  HE2 HIS A 328      29.331  -7.498 -11.750  1.00  0.65           H  
ATOM   5034  N   PRO A 329      26.084  -0.401 -11.223  1.00  0.65           N  
ATOM   5035  CA  PRO A 329      25.885   0.932 -10.673  1.00  0.65           C  
ATOM   5036  C   PRO A 329      24.888   0.951  -9.516  1.00  0.65           C  
ATOM   5037  O   PRO A 329      24.969   1.791  -8.621  1.00  0.65           O  
ATOM   5038  CB  PRO A 329      25.349   1.707 -11.879  1.00  0.65           C  
ATOM   5039  CG  PRO A 329      24.750   0.645 -12.799  1.00  0.65           C  
ATOM   5040  CD  PRO A 329      25.633  -0.568 -12.617  1.00  0.65           C  
ATOM   5041  HA  PRO A 329      26.860   1.334 -10.356  1.00  0.65           H  
ATOM   5042 1HB  PRO A 329      24.613   2.453 -11.550  1.00  0.65           H  
ATOM   5043 2HB  PRO A 329      26.175   2.253 -12.360  1.00  0.65           H  
ATOM   5044 1HG  PRO A 329      23.702   0.455 -12.524  1.00  0.65           H  
ATOM   5045 2HG  PRO A 329      24.746   1.006 -13.837  1.00  0.65           H  
ATOM   5046 1HD  PRO A 329      25.045  -1.480 -12.755  1.00  0.65           H  
ATOM   5047 2HD  PRO A 329      26.487  -0.513 -13.311  1.00  0.65           H  
ATOM   5048  N   GLU A 330      24.014  -0.055  -9.464  1.00  0.66           N  
ATOM   5049  CA  GLU A 330      22.974  -0.137  -8.443  1.00  0.66           C  
ATOM   5050  C   GLU A 330      23.496  -0.728  -7.143  1.00  0.66           C  
ATOM   5051  O   GLU A 330      22.744  -0.919  -6.182  1.00  0.66           O  
ATOM   5052  CB  GLU A 330      21.800  -0.980  -8.941  1.00  0.66           C  
ATOM   5053  CG  GLU A 330      21.054  -0.381 -10.125  1.00  0.66           C  
ATOM   5054  CD  GLU A 330      19.902  -1.240 -10.596  1.00  0.66           C  
ATOM   5055  OE1 GLU A 330      19.686  -2.283 -10.020  1.00  0.66           O  
ATOM   5056  OE2 GLU A 330      19.242  -0.852 -11.531  1.00  0.66           O  
ATOM   5057  H   GLU A 330      24.022  -0.750 -10.193  1.00  0.66           H  
ATOM   5058  HA  GLU A 330      22.617   0.872  -8.237  1.00  0.66           H  
ATOM   5059 1HB  GLU A 330      22.163  -1.967  -9.234  1.00  0.66           H  
ATOM   5060 2HB  GLU A 330      21.086  -1.123  -8.130  1.00  0.66           H  
ATOM   5061 1HG  GLU A 330      20.672   0.599  -9.842  1.00  0.66           H  
ATOM   5062 2HG  GLU A 330      21.757  -0.242 -10.945  1.00  0.66           H  
ATOM   5063  N   ARG A 331      24.771  -1.073  -7.132  1.00  0.66           N  
ATOM   5064  CA  ARG A 331      25.398  -1.634  -5.965  1.00  0.66           C  
ATOM   5065  C   ARG A 331      26.644  -0.827  -5.632  1.00  0.66           C  
ATOM   5066  O   ARG A 331      27.505  -1.308  -4.889  1.00  0.66           O  
ATOM   5067  CB  ARG A 331      25.767  -3.077  -6.223  1.00  0.66           C  
ATOM   5068  CG  ARG A 331      24.593  -4.023  -6.455  1.00  0.66           C  
ATOM   5069  CD  ARG A 331      23.769  -4.213  -5.243  1.00  0.66           C  
ATOM   5070  NE  ARG A 331      22.673  -5.125  -5.488  1.00  0.66           N  
ATOM   5071  CZ  ARG A 331      21.438  -4.765  -5.922  1.00  0.66           C  
ATOM   5072  NH1 ARG A 331      21.143  -3.492  -6.158  1.00  0.66           N  
ATOM   5073  NH2 ARG A 331      20.503  -5.690  -6.106  1.00  0.66           N  
ATOM   5074  H   ARG A 331      25.349  -0.939  -7.960  1.00  0.66           H  
ATOM   5075  HA  ARG A 331      24.709  -1.583  -5.123  1.00  0.66           H  
ATOM   5076 1HB  ARG A 331      26.394  -3.127  -7.103  1.00  0.66           H  
ATOM   5077 2HB  ARG A 331      26.337  -3.452  -5.393  1.00  0.66           H  
ATOM   5078 1HG  ARG A 331      23.957  -3.644  -7.252  1.00  0.66           H  
ATOM   5079 2HG  ARG A 331      24.988  -5.001  -6.742  1.00  0.66           H  
ATOM   5080 1HD  ARG A 331      24.391  -4.641  -4.453  1.00  0.66           H  
ATOM   5081 2HD  ARG A 331      23.359  -3.261  -4.911  1.00  0.66           H  
ATOM   5082  HE  ARG A 331      22.861  -6.121  -5.305  1.00  0.66           H  
ATOM   5083 1HH1 ARG A 331      21.836  -2.739  -6.020  1.00  0.66           H  
ATOM   5084 2HH1 ARG A 331      20.216  -3.241  -6.477  1.00  0.66           H  
ATOM   5085 1HH2 ARG A 331      20.694  -6.671  -5.922  1.00  0.66           H  
ATOM   5086 2HH2 ARG A 331      19.586  -5.417  -6.423  1.00  0.66           H  
ATOM   5087  N   PHE A 332      26.764   0.377  -6.222  1.00  0.68           N  
ATOM   5088  CA  PHE A 332      27.958   1.193  -6.022  1.00  0.68           C  
ATOM   5089  C   PHE A 332      27.647   2.568  -5.419  1.00  0.68           C  
ATOM   5090  O   PHE A 332      26.821   3.321  -5.939  1.00  0.68           O  
ATOM   5091  CB  PHE A 332      28.717   1.370  -7.330  1.00  0.68           C  
ATOM   5092  CG  PHE A 332      30.002   2.127  -7.140  1.00  0.68           C  
ATOM   5093  CD1 PHE A 332      31.187   1.450  -6.937  1.00  0.68           C  
ATOM   5094  CD2 PHE A 332      30.034   3.508  -7.146  1.00  0.68           C  
ATOM   5095  CE1 PHE A 332      32.362   2.122  -6.748  1.00  0.68           C  
ATOM   5096  CE2 PHE A 332      31.222   4.183  -6.955  1.00  0.68           C  
ATOM   5097  CZ  PHE A 332      32.385   3.484  -6.754  1.00  0.68           C  
ATOM   5098  H   PHE A 332      26.029   0.742  -6.833  1.00  0.68           H  
ATOM   5099  HA  PHE A 332      28.611   0.666  -5.337  1.00  0.68           H  
ATOM   5100 1HB  PHE A 332      28.935   0.403  -7.761  1.00  0.68           H  
ATOM   5101 2HB  PHE A 332      28.094   1.914  -8.038  1.00  0.68           H  
ATOM   5102  HD1 PHE A 332      31.186   0.381  -6.922  1.00  0.68           H  
ATOM   5103  HD2 PHE A 332      29.106   4.059  -7.301  1.00  0.68           H  
ATOM   5104  HE1 PHE A 332      33.275   1.570  -6.591  1.00  0.68           H  
ATOM   5105  HE2 PHE A 332      31.242   5.261  -6.965  1.00  0.68           H  
ATOM   5106  HZ  PHE A 332      33.323   4.012  -6.598  1.00  0.68           H  
ATOM   5107  N   ILE A 333      28.309   2.870  -4.305  1.00  0.70           N  
ATOM   5108  CA  ILE A 333      28.120   4.115  -3.560  1.00  0.70           C  
ATOM   5109  C   ILE A 333      29.394   4.955  -3.486  1.00  0.70           C  
ATOM   5110  O   ILE A 333      30.457   4.445  -3.129  1.00  0.70           O  
ATOM   5111  CB  ILE A 333      27.680   3.806  -2.135  1.00  0.70           C  
ATOM   5112  CG1 ILE A 333      26.465   2.991  -2.144  1.00  0.70           C  
ATOM   5113  CG2 ILE A 333      27.448   5.041  -1.364  1.00  0.70           C  
ATOM   5114  CD1 ILE A 333      26.721   1.528  -2.035  1.00  0.70           C  
ATOM   5115  H   ILE A 333      28.970   2.177  -3.947  1.00  0.70           H  
ATOM   5116  HA  ILE A 333      27.347   4.705  -4.055  1.00  0.70           H  
ATOM   5117  HB  ILE A 333      28.441   3.255  -1.665  1.00  0.70           H  
ATOM   5118 1HG1 ILE A 333      25.841   3.296  -1.312  1.00  0.70           H  
ATOM   5119 2HG1 ILE A 333      25.934   3.180  -3.072  1.00  0.70           H  
ATOM   5120 1HG2 ILE A 333      27.160   4.764  -0.360  1.00  0.70           H  
ATOM   5121 2HG2 ILE A 333      28.360   5.631  -1.333  1.00  0.70           H  
ATOM   5122 3HG2 ILE A 333      26.654   5.617  -1.830  1.00  0.70           H  
ATOM   5123 1HD1 ILE A 333      25.782   0.990  -2.053  1.00  0.70           H  
ATOM   5124 2HD1 ILE A 333      27.344   1.195  -2.864  1.00  0.70           H  
ATOM   5125 3HD1 ILE A 333      27.225   1.324  -1.102  1.00  0.70           H  
ATOM   5126  N   GLN A 334      29.298   6.233  -3.832  1.00  0.74           N  
ATOM   5127  CA  GLN A 334      30.479   7.084  -3.771  1.00  0.74           C  
ATOM   5128  C   GLN A 334      30.277   8.053  -2.604  1.00  0.74           C  
ATOM   5129  O   GLN A 334      29.238   8.706  -2.499  1.00  0.74           O  
ATOM   5130  CB  GLN A 334      30.711   7.777  -5.121  1.00  0.74           C  
ATOM   5131  CG  GLN A 334      31.999   8.591  -5.237  1.00  0.74           C  
ATOM   5132  CD  GLN A 334      32.268   9.033  -6.708  1.00  0.74           C  
ATOM   5133  OE1 GLN A 334      31.821   8.363  -7.670  1.00  0.74           O  
ATOM   5134  NE2 GLN A 334      32.987  10.134  -6.896  1.00  0.74           N  
ATOM   5135  H   GLN A 334      28.404   6.635  -4.090  1.00  0.74           H  
ATOM   5136  HA  GLN A 334      31.351   6.473  -3.557  1.00  0.74           H  
ATOM   5137 1HB  GLN A 334      30.699   7.049  -5.907  1.00  0.74           H  
ATOM   5138 2HB  GLN A 334      29.882   8.459  -5.310  1.00  0.74           H  
ATOM   5139 1HG  GLN A 334      31.922   9.488  -4.620  1.00  0.74           H  
ATOM   5140 2HG  GLN A 334      32.839   7.975  -4.900  1.00  0.74           H  
ATOM   5141 1HE2 GLN A 334      33.185  10.466  -7.809  1.00  0.74           H  
ATOM   5142 2HE2 GLN A 334      33.364  10.669  -6.103  1.00  0.74           H  
ATOM   5143  N   CYS A 335      31.248   8.087  -1.697  1.00  0.78           N  
ATOM   5144  CA  CYS A 335      31.149   8.854  -0.454  1.00  0.78           C  
ATOM   5145  C   CYS A 335      31.988  10.128  -0.407  1.00  0.78           C  
ATOM   5146  O   CYS A 335      32.019  10.813   0.614  1.00  0.78           O  
ATOM   5147  CB  CYS A 335      31.568   7.965   0.707  1.00  0.78           C  
ATOM   5148  SG  CYS A 335      30.494   6.500   0.948  1.00  0.78           S  
ATOM   5149  H   CYS A 335      32.084   7.535  -1.872  1.00  0.78           H  
ATOM   5150  HA  CYS A 335      30.104   9.129  -0.315  1.00  0.78           H  
ATOM   5151 1HB  CYS A 335      32.590   7.612   0.535  1.00  0.78           H  
ATOM   5152 2HB  CYS A 335      31.573   8.543   1.631  1.00  0.78           H  
ATOM   5153  HG  CYS A 335      29.390   7.181   1.256  1.00  0.78           H  
ATOM   5154  N   CYS A 336      32.641  10.451  -1.518  1.00  0.81           N  
ATOM   5155  CA  CYS A 336      33.533  11.609  -1.621  1.00  0.81           C  
ATOM   5156  C   CYS A 336      34.718  11.414  -0.663  1.00  0.81           C  
ATOM   5157  O   CYS A 336      34.848  10.352  -0.043  1.00  0.81           O  
ATOM   5158  CB  CYS A 336      32.761  12.922  -1.319  1.00  0.81           C  
ATOM   5159  SG  CYS A 336      33.687  14.463  -1.600  1.00  0.81           S  
ATOM   5160  H   CYS A 336      32.534   9.852  -2.323  1.00  0.81           H  
ATOM   5161  HA  CYS A 336      33.893  11.657  -2.630  1.00  0.81           H  
ATOM   5162 1HB  CYS A 336      31.867  12.956  -1.939  1.00  0.81           H  
ATOM   5163 2HB  CYS A 336      32.440  12.945  -0.287  1.00  0.81           H  
ATOM   5164  HG  CYS A 336      34.222  14.074  -2.797  1.00  0.81           H  
ATOM   5165  N   ILE A 337      35.603  12.398  -0.509  1.00  0.82           N  
ATOM   5166  CA  ILE A 337      36.715  12.185   0.412  1.00  0.82           C  
ATOM   5167  C   ILE A 337      36.257  12.356   1.842  1.00  0.82           C  
ATOM   5168  O   ILE A 337      36.367  13.422   2.447  1.00  0.82           O  
ATOM   5169  CB  ILE A 337      37.876  13.154   0.156  1.00  0.82           C  
ATOM   5170  CG1 ILE A 337      38.360  13.045  -1.277  1.00  0.82           C  
ATOM   5171  CG2 ILE A 337      39.005  12.843   1.121  1.00  0.82           C  
ATOM   5172  CD1 ILE A 337      38.859  11.650  -1.610  1.00  0.82           C  
ATOM   5173  H   ILE A 337      35.518  13.261  -1.026  1.00  0.82           H  
ATOM   5174  HA  ILE A 337      37.084  11.170   0.297  1.00  0.82           H  
ATOM   5175  HB  ILE A 337      37.535  14.176   0.313  1.00  0.82           H  
ATOM   5176 1HG1 ILE A 337      37.537  13.302  -1.947  1.00  0.82           H  
ATOM   5177 2HG1 ILE A 337      39.173  13.752  -1.440  1.00  0.82           H  
ATOM   5178 1HG2 ILE A 337      39.828  13.533   0.957  1.00  0.82           H  
ATOM   5179 2HG2 ILE A 337      38.645  12.941   2.145  1.00  0.82           H  
ATOM   5180 3HG2 ILE A 337      39.352  11.816   0.963  1.00  0.82           H  
ATOM   5181 1HD1 ILE A 337      39.201  11.610  -2.643  1.00  0.82           H  
ATOM   5182 2HD1 ILE A 337      39.690  11.392  -0.950  1.00  0.82           H  
ATOM   5183 3HD1 ILE A 337      38.069  10.950  -1.464  1.00  0.82           H  
ATOM   5184  N   ALA A 338      35.750  11.253   2.347  1.00  0.80           N  
ATOM   5185  CA  ALA A 338      35.183  11.084   3.664  1.00  0.80           C  
ATOM   5186  C   ALA A 338      35.344   9.625   4.054  1.00  0.80           C  
ATOM   5187  O   ALA A 338      34.357   8.930   4.312  1.00  0.80           O  
ATOM   5188  CB  ALA A 338      33.730  11.502   3.661  1.00  0.80           C  
ATOM   5189  H   ALA A 338      35.707  10.471   1.698  1.00  0.80           H  
ATOM   5190  HA  ALA A 338      35.739  11.700   4.373  1.00  0.80           H  
ATOM   5191 1HB  ALA A 338      33.316  11.368   4.660  1.00  0.80           H  
ATOM   5192 2HB  ALA A 338      33.652  12.552   3.375  1.00  0.80           H  
ATOM   5193 3HB  ALA A 338      33.177  10.888   2.950  1.00  0.80           H  
ATOM   5194  N   GLU A 339      36.591   9.162   4.106  1.00  0.76           N  
ATOM   5195  CA  GLU A 339      36.904   7.755   4.359  1.00  0.76           C  
ATOM   5196  C   GLU A 339      36.322   7.202   5.659  1.00  0.76           C  
ATOM   5197  O   GLU A 339      35.958   6.029   5.732  1.00  0.76           O  
ATOM   5198  CB  GLU A 339      38.419   7.551   4.325  1.00  0.76           C  
ATOM   5199  CG  GLU A 339      39.022   7.626   2.909  1.00  0.76           C  
ATOM   5200  CD  GLU A 339      39.333   9.023   2.389  1.00  0.76           C  
ATOM   5201  OE1 GLU A 339      39.143   9.986   3.099  1.00  0.76           O  
ATOM   5202  OE2 GLU A 339      39.781   9.106   1.266  1.00  0.76           O  
ATOM   5203  H   GLU A 339      37.344   9.810   3.916  1.00  0.76           H  
ATOM   5204  HA  GLU A 339      36.484   7.180   3.536  1.00  0.76           H  
ATOM   5205 1HB  GLU A 339      38.908   8.305   4.942  1.00  0.76           H  
ATOM   5206 2HB  GLU A 339      38.668   6.573   4.745  1.00  0.76           H  
ATOM   5207 1HG  GLU A 339      39.943   7.041   2.904  1.00  0.76           H  
ATOM   5208 2HG  GLU A 339      38.328   7.142   2.221  1.00  0.76           H  
ATOM   5209  N   GLN A 340      36.183   8.041   6.678  1.00  0.71           N  
ATOM   5210  CA  GLN A 340      35.595   7.561   7.918  1.00  0.71           C  
ATOM   5211  C   GLN A 340      34.146   7.160   7.674  1.00  0.71           C  
ATOM   5212  O   GLN A 340      33.662   6.185   8.246  1.00  0.71           O  
ATOM   5213  CB  GLN A 340      35.641   8.634   8.999  1.00  0.71           C  
ATOM   5214  CG  GLN A 340      37.018   8.938   9.493  1.00  0.71           C  
ATOM   5215  CD  GLN A 340      37.020  10.027  10.520  1.00  0.71           C  
ATOM   5216  OE1 GLN A 340      36.052  10.812  10.636  1.00  0.71           O  
ATOM   5217  NE2 GLN A 340      38.111  10.091  11.280  1.00  0.71           N  
ATOM   5218  H   GLN A 340      36.485   9.000   6.586  1.00  0.71           H  
ATOM   5219  HA  GLN A 340      36.145   6.683   8.259  1.00  0.71           H  
ATOM   5220 1HB  GLN A 340      35.203   9.559   8.616  1.00  0.71           H  
ATOM   5221 2HB  GLN A 340      35.040   8.315   9.853  1.00  0.71           H  
ATOM   5222 1HG  GLN A 340      37.428   8.043   9.957  1.00  0.71           H  
ATOM   5223 2HG  GLN A 340      37.645   9.244   8.657  1.00  0.71           H  
ATOM   5224 1HE2 GLN A 340      38.193  10.790  11.989  1.00  0.71           H  
ATOM   5225 2HE2 GLN A 340      38.874   9.414  11.133  1.00  0.71           H  
ATOM   5226  N   ASN A 341      33.453   7.918   6.813  1.00  0.66           N  
ATOM   5227  CA  ASN A 341      32.049   7.677   6.538  1.00  0.66           C  
ATOM   5228  C   ASN A 341      31.951   6.506   5.602  1.00  0.66           C  
ATOM   5229  O   ASN A 341      31.142   5.616   5.804  1.00  0.66           O  
ATOM   5230  CB  ASN A 341      31.352   8.896   5.966  1.00  0.66           C  
ATOM   5231  CG  ASN A 341      29.886   8.709   5.867  1.00  0.66           C  
ATOM   5232  OD1 ASN A 341      29.190   8.482   6.863  1.00  0.66           O  
ATOM   5233  ND2 ASN A 341      29.391   8.816   4.686  1.00  0.66           N  
ATOM   5234  H   ASN A 341      33.920   8.659   6.302  1.00  0.66           H  
ATOM   5235  HA  ASN A 341      31.551   7.405   7.464  1.00  0.66           H  
ATOM   5236 1HB  ASN A 341      31.556   9.768   6.594  1.00  0.66           H  
ATOM   5237 2HB  ASN A 341      31.748   9.111   4.972  1.00  0.66           H  
ATOM   5238 1HD2 ASN A 341      28.403   8.733   4.545  1.00  0.66           H  
ATOM   5239 2HD2 ASN A 341      29.995   9.012   3.915  1.00  0.66           H  
ATOM   5240  N   MET A 342      32.852   6.437   4.632  1.00  0.63           N  
ATOM   5241  CA  MET A 342      32.850   5.307   3.714  1.00  0.63           C  
ATOM   5242  C   MET A 342      32.861   4.012   4.506  1.00  0.63           C  
ATOM   5243  O   MET A 342      32.044   3.119   4.265  1.00  0.63           O  
ATOM   5244  CB  MET A 342      34.088   5.361   2.847  1.00  0.63           C  
ATOM   5245  CG  MET A 342      34.272   4.233   1.910  1.00  0.63           C  
ATOM   5246  SD  MET A 342      35.913   4.292   1.212  1.00  0.63           S  
ATOM   5247  CE  MET A 342      36.881   3.956   2.669  1.00  0.63           C  
ATOM   5248  H   MET A 342      33.520   7.198   4.518  1.00  0.63           H  
ATOM   5249  HA  MET A 342      31.949   5.329   3.114  1.00  0.63           H  
ATOM   5250 1HB  MET A 342      34.091   6.290   2.276  1.00  0.63           H  
ATOM   5251 2HB  MET A 342      34.958   5.374   3.486  1.00  0.63           H  
ATOM   5252 1HG  MET A 342      34.136   3.294   2.434  1.00  0.63           H  
ATOM   5253 2HG  MET A 342      33.544   4.291   1.097  1.00  0.63           H  
ATOM   5254 1HE  MET A 342      37.933   3.956   2.420  1.00  0.63           H  
ATOM   5255 2HE  MET A 342      36.690   4.722   3.417  1.00  0.63           H  
ATOM   5256 3HE  MET A 342      36.606   2.993   3.074  1.00  0.63           H  
ATOM   5257  N   VAL A 343      33.771   3.924   5.481  1.00  0.61           N  
ATOM   5258  CA  VAL A 343      33.844   2.741   6.312  1.00  0.61           C  
ATOM   5259  C   VAL A 343      32.606   2.594   7.194  1.00  0.61           C  
ATOM   5260  O   VAL A 343      32.057   1.504   7.292  1.00  0.61           O  
ATOM   5261  CB  VAL A 343      35.106   2.751   7.190  1.00  0.61           C  
ATOM   5262  CG1 VAL A 343      35.054   1.572   8.189  1.00  0.61           C  
ATOM   5263  CG2 VAL A 343      36.341   2.639   6.303  1.00  0.61           C  
ATOM   5264  H   VAL A 343      34.428   4.692   5.635  1.00  0.61           H  
ATOM   5265  HA  VAL A 343      33.907   1.874   5.656  1.00  0.61           H  
ATOM   5266  HB  VAL A 343      35.142   3.684   7.767  1.00  0.61           H  
ATOM   5267 1HG1 VAL A 343      35.941   1.587   8.819  1.00  0.61           H  
ATOM   5268 2HG1 VAL A 343      34.167   1.676   8.814  1.00  0.61           H  
ATOM   5269 3HG1 VAL A 343      35.009   0.628   7.647  1.00  0.61           H  
ATOM   5270 1HG2 VAL A 343      37.240   2.643   6.917  1.00  0.61           H  
ATOM   5271 2HG2 VAL A 343      36.293   1.719   5.738  1.00  0.61           H  
ATOM   5272 3HG2 VAL A 343      36.366   3.484   5.619  1.00  0.61           H  
ATOM   5273  N   ASN A 344      32.141   3.669   7.832  1.00  0.60           N  
ATOM   5274  CA  ASN A 344      30.985   3.540   8.715  1.00  0.60           C  
ATOM   5275  C   ASN A 344      29.733   3.087   7.965  1.00  0.60           C  
ATOM   5276  O   ASN A 344      29.013   2.202   8.432  1.00  0.60           O  
ATOM   5277  CB  ASN A 344      30.738   4.855   9.395  1.00  0.60           C  
ATOM   5278  CG  ASN A 344      31.772   5.141  10.318  1.00  0.60           C  
ATOM   5279  OD1 ASN A 344      32.466   4.212  10.728  1.00  0.60           O  
ATOM   5280  ND2 ASN A 344      31.948   6.391  10.668  1.00  0.60           N  
ATOM   5281  H   ASN A 344      32.607   4.575   7.743  1.00  0.60           H  
ATOM   5282  HA  ASN A 344      31.208   2.786   9.467  1.00  0.60           H  
ATOM   5283 1HB  ASN A 344      30.659   5.646   8.659  1.00  0.60           H  
ATOM   5284 2HB  ASN A 344      29.815   4.798   9.943  1.00  0.60           H  
ATOM   5285 1HD2 ASN A 344      32.680   6.633  11.299  1.00  0.60           H  
ATOM   5286 2HD2 ASN A 344      31.364   7.106  10.290  1.00  0.60           H  
ATOM   5287  N   VAL A 345      29.523   3.633   6.769  1.00  0.60           N  
ATOM   5288  CA  VAL A 345      28.396   3.289   5.913  1.00  0.60           C  
ATOM   5289  C   VAL A 345      28.537   1.835   5.522  1.00  0.60           C  
ATOM   5290  O   VAL A 345      27.586   1.054   5.585  1.00  0.60           O  
ATOM   5291  CB  VAL A 345      28.396   4.174   4.649  1.00  0.60           C  
ATOM   5292  CG1 VAL A 345      27.389   3.716   3.661  1.00  0.60           C  
ATOM   5293  CG2 VAL A 345      28.065   5.591   5.022  1.00  0.60           C  
ATOM   5294  H   VAL A 345      30.168   4.341   6.449  1.00  0.60           H  
ATOM   5295  HA  VAL A 345      27.471   3.435   6.466  1.00  0.60           H  
ATOM   5296  HB  VAL A 345      29.387   4.115   4.191  1.00  0.60           H  
ATOM   5297 1HG1 VAL A 345      27.447   4.345   2.783  1.00  0.60           H  
ATOM   5298 2HG1 VAL A 345      27.589   2.690   3.395  1.00  0.60           H  
ATOM   5299 3HG1 VAL A 345      26.430   3.803   4.087  1.00  0.60           H  
ATOM   5300 1HG2 VAL A 345      28.088   6.215   4.132  1.00  0.60           H  
ATOM   5301 2HG2 VAL A 345      27.077   5.618   5.465  1.00  0.60           H  
ATOM   5302 3HG2 VAL A 345      28.777   5.960   5.738  1.00  0.60           H  
ATOM   5303  N   ALA A 346      29.742   1.449   5.136  1.00  0.61           N  
ATOM   5304  CA  ALA A 346      30.005   0.079   4.773  1.00  0.61           C  
ATOM   5305  C   ALA A 346      29.709  -0.870   5.939  1.00  0.61           C  
ATOM   5306  O   ALA A 346      29.133  -1.951   5.743  1.00  0.61           O  
ATOM   5307  CB  ALA A 346      31.447  -0.023   4.365  1.00  0.61           C  
ATOM   5308  H   ALA A 346      30.509   2.121   5.072  1.00  0.61           H  
ATOM   5309  HA  ALA A 346      29.354  -0.189   3.944  1.00  0.61           H  
ATOM   5310 1HB  ALA A 346      31.698  -1.028   4.082  1.00  0.61           H  
ATOM   5311 2HB  ALA A 346      31.640   0.649   3.536  1.00  0.61           H  
ATOM   5312 3HB  ALA A 346      32.045   0.275   5.192  1.00  0.61           H  
ATOM   5313  N   LEU A 347      30.058  -0.450   7.164  1.00  0.63           N  
ATOM   5314  CA  LEU A 347      29.795  -1.272   8.332  1.00  0.63           C  
ATOM   5315  C   LEU A 347      28.299  -1.415   8.570  1.00  0.63           C  
ATOM   5316  O   LEU A 347      27.812  -2.516   8.830  1.00  0.63           O  
ATOM   5317  CB  LEU A 347      30.485  -0.683   9.582  1.00  0.63           C  
ATOM   5318  CG  LEU A 347      32.023  -0.801   9.598  1.00  0.63           C  
ATOM   5319  CD1 LEU A 347      32.603  -0.043  10.780  1.00  0.63           C  
ATOM   5320  CD2 LEU A 347      32.379  -2.222   9.674  1.00  0.63           C  
ATOM   5321  H   LEU A 347      30.549   0.437   7.274  1.00  0.63           H  
ATOM   5322  HA  LEU A 347      30.212  -2.257   8.145  1.00  0.63           H  
ATOM   5323 1HB  LEU A 347      30.243   0.371   9.639  1.00  0.63           H  
ATOM   5324 2HB  LEU A 347      30.099  -1.166  10.465  1.00  0.63           H  
ATOM   5325  HG  LEU A 347      32.433  -0.383   8.695  1.00  0.63           H  
ATOM   5326 1HD1 LEU A 347      33.688  -0.140  10.776  1.00  0.63           H  
ATOM   5327 2HD1 LEU A 347      32.341   1.007  10.699  1.00  0.63           H  
ATOM   5328 3HD1 LEU A 347      32.206  -0.448  11.707  1.00  0.63           H  
ATOM   5329 1HD2 LEU A 347      33.454  -2.313   9.682  1.00  0.63           H  
ATOM   5330 2HD2 LEU A 347      31.971  -2.632  10.578  1.00  0.63           H  
ATOM   5331 3HD2 LEU A 347      31.971  -2.744   8.819  1.00  0.63           H  
ATOM   5332  N   GLY A 348      27.551  -0.325   8.416  1.00  0.66           N  
ATOM   5333  CA  GLY A 348      26.102  -0.362   8.602  1.00  0.66           C  
ATOM   5334  C   GLY A 348      25.441  -1.274   7.577  1.00  0.66           C  
ATOM   5335  O   GLY A 348      24.575  -2.103   7.901  1.00  0.66           O  
ATOM   5336  H   GLY A 348      28.010   0.562   8.201  1.00  0.66           H  
ATOM   5337 1HA  GLY A 348      25.862  -0.686   9.614  1.00  0.66           H  
ATOM   5338 2HA  GLY A 348      25.716   0.639   8.480  1.00  0.66           H  
ATOM   5339  N   CYS A 349      25.910  -1.169   6.332  1.00  0.70           N  
ATOM   5340  CA  CYS A 349      25.349  -1.956   5.258  1.00  0.70           C  
ATOM   5341  C   CYS A 349      25.547  -3.429   5.582  1.00  0.70           C  
ATOM   5342  O   CYS A 349      24.624  -4.239   5.459  1.00  0.70           O  
ATOM   5343  CB  CYS A 349      26.091  -1.651   3.942  1.00  0.70           C  
ATOM   5344  SG  CYS A 349      25.862  -0.000   3.216  1.00  0.70           S  
ATOM   5345  H   CYS A 349      26.634  -0.482   6.121  1.00  0.70           H  
ATOM   5346  HA  CYS A 349      24.289  -1.738   5.176  1.00  0.70           H  
ATOM   5347 1HB  CYS A 349      27.144  -1.753   4.132  1.00  0.70           H  
ATOM   5348 2HB  CYS A 349      25.819  -2.374   3.197  1.00  0.70           H  
ATOM   5349  HG  CYS A 349      26.537   0.642   4.202  1.00  0.70           H  
ATOM   5350  N   SER A 350      26.749  -3.754   6.070  1.00  0.76           N  
ATOM   5351  CA  SER A 350      27.144  -5.109   6.417  1.00  0.76           C  
ATOM   5352  C   SER A 350      26.474  -5.615   7.689  1.00  0.76           C  
ATOM   5353  O   SER A 350      26.174  -6.802   7.804  1.00  0.76           O  
ATOM   5354  CB  SER A 350      28.634  -5.151   6.581  1.00  0.76           C  
ATOM   5355  OG  SER A 350      29.256  -4.869   5.378  1.00  0.76           O  
ATOM   5356  H   SER A 350      27.458  -3.024   6.153  1.00  0.76           H  
ATOM   5357  HA  SER A 350      26.865  -5.768   5.594  1.00  0.76           H  
ATOM   5358 1HB  SER A 350      28.930  -4.413   7.307  1.00  0.76           H  
ATOM   5359 2HB  SER A 350      28.944  -6.132   6.939  1.00  0.76           H  
ATOM   5360  HG  SER A 350      29.241  -3.891   5.307  1.00  0.76           H  
ATOM   5361  N   THR A 351      26.196  -4.715   8.633  1.00  0.82           N  
ATOM   5362  CA  THR A 351      25.572  -5.057   9.908  1.00  0.82           C  
ATOM   5363  C   THR A 351      24.240  -5.754   9.670  1.00  0.82           C  
ATOM   5364  O   THR A 351      23.891  -6.707  10.367  1.00  0.82           O  
ATOM   5365  CB  THR A 351      25.356  -3.829  10.793  1.00  0.82           C  
ATOM   5366  OG1 THR A 351      26.607  -3.210  11.070  1.00  0.82           O  
ATOM   5367  CG2 THR A 351      24.740  -4.247  12.078  1.00  0.82           C  
ATOM   5368  H   THR A 351      26.484  -3.751   8.486  1.00  0.82           H  
ATOM   5369  HA  THR A 351      26.228  -5.747  10.439  1.00  0.82           H  
ATOM   5370  HB  THR A 351      24.709  -3.120  10.284  1.00  0.82           H  
ATOM   5371  HG1 THR A 351      27.078  -3.052  10.230  1.00  0.82           H  
ATOM   5372 1HG2 THR A 351      24.607  -3.383  12.688  1.00  0.82           H  
ATOM   5373 2HG2 THR A 351      23.778  -4.718  11.887  1.00  0.82           H  
ATOM   5374 3HG2 THR A 351      25.398  -4.949  12.589  1.00  0.82           H  
ATOM   5375  N   ARG A 352      23.499  -5.291   8.663  1.00  0.86           N  
ATOM   5376  CA  ARG A 352      22.224  -5.922   8.307  1.00  0.86           C  
ATOM   5377  C   ARG A 352      22.351  -7.401   7.892  1.00  0.86           C  
ATOM   5378  O   ARG A 352      21.351  -8.126   7.867  1.00  0.86           O  
ATOM   5379  CB  ARG A 352      21.518  -5.172   7.185  1.00  0.86           C  
ATOM   5380  CG  ARG A 352      20.868  -3.907   7.603  1.00  0.86           C  
ATOM   5381  CD  ARG A 352      20.183  -3.205   6.491  1.00  0.86           C  
ATOM   5382  NE  ARG A 352      19.098  -4.015   5.816  1.00  0.86           N  
ATOM   5383  CZ  ARG A 352      17.879  -4.296   6.331  1.00  0.86           C  
ATOM   5384  NH1 ARG A 352      17.527  -3.950   7.519  1.00  0.86           N  
ATOM   5385  NH2 ARG A 352      17.005  -4.928   5.619  1.00  0.86           N  
ATOM   5386  H   ARG A 352      23.835  -4.466   8.155  1.00  0.86           H  
ATOM   5387  HA  ARG A 352      21.582  -5.877   9.184  1.00  0.86           H  
ATOM   5388 1HB  ARG A 352      22.241  -4.926   6.406  1.00  0.86           H  
ATOM   5389 2HB  ARG A 352      20.757  -5.805   6.738  1.00  0.86           H  
ATOM   5390 1HG  ARG A 352      20.137  -4.117   8.368  1.00  0.86           H  
ATOM   5391 2HG  ARG A 352      21.631  -3.235   8.005  1.00  0.86           H  
ATOM   5392 1HD  ARG A 352      19.754  -2.289   6.871  1.00  0.86           H  
ATOM   5393 2HD  ARG A 352      20.927  -2.967   5.757  1.00  0.86           H  
ATOM   5394  HE  ARG A 352      19.222  -4.311   4.832  1.00  0.86           H  
ATOM   5395 1HH1 ARG A 352      18.161  -3.415   8.089  1.00  0.86           H  
ATOM   5396 2HH1 ARG A 352      16.566  -4.202   7.821  1.00  0.86           H  
ATOM   5397 1HH2 ARG A 352      17.244  -5.162   4.648  1.00  0.86           H  
ATOM   5398 2HH2 ARG A 352      16.081  -5.109   6.037  1.00  0.86           H  
ATOM   5399  N   ASP A 353      23.557  -7.843   7.513  1.00  0.88           N  
ATOM   5400  CA  ASP A 353      23.838  -9.209   7.061  1.00  0.88           C  
ATOM   5401  C   ASP A 353      23.082  -9.526   5.776  1.00  0.88           C  
ATOM   5402  O   ASP A 353      22.755 -10.674   5.503  1.00  0.88           O  
ATOM   5403  CB  ASP A 353      23.420 -10.215   8.157  1.00  0.88           C  
ATOM   5404  CG  ASP A 353      24.145 -11.601   8.138  1.00  0.88           C  
ATOM   5405  OD1 ASP A 353      25.315 -11.658   7.842  1.00  0.88           O  
ATOM   5406  OD2 ASP A 353      23.499 -12.581   8.444  1.00  0.88           O  
ATOM   5407  H   ASP A 353      24.359  -7.223   7.582  1.00  0.88           H  
ATOM   5408  HA  ASP A 353      24.909  -9.293   6.877  1.00  0.88           H  
ATOM   5409 1HB  ASP A 353      23.577  -9.758   9.137  1.00  0.88           H  
ATOM   5410 2HB  ASP A 353      22.353 -10.411   8.064  1.00  0.88           H  
ATOM   5411  N   ARG A 354      22.828  -8.485   4.979  1.00  0.86           N  
ATOM   5412  CA  ARG A 354      22.152  -8.559   3.683  1.00  0.86           C  
ATOM   5413  C   ARG A 354      23.103  -8.327   2.535  1.00  0.86           C  
ATOM   5414  O   ARG A 354      22.719  -8.331   1.366  1.00  0.86           O  
ATOM   5415  CB  ARG A 354      21.009  -7.532   3.630  1.00  0.86           C  
ATOM   5416  CG  ARG A 354      19.628  -8.088   4.024  1.00  0.86           C  
ATOM   5417  CD  ARG A 354      19.608  -8.650   5.400  1.00  0.86           C  
ATOM   5418  NE  ARG A 354      18.478  -9.502   5.640  1.00  0.86           N  
ATOM   5419  CZ  ARG A 354      18.303 -10.227   6.768  1.00  0.86           C  
ATOM   5420  NH1 ARG A 354      19.148 -10.112   7.769  1.00  0.86           N  
ATOM   5421  NH2 ARG A 354      17.287 -11.063   6.866  1.00  0.86           N  
ATOM   5422  H   ARG A 354      23.122  -7.577   5.309  1.00  0.86           H  
ATOM   5423  HA  ARG A 354      21.742  -9.552   3.576  1.00  0.86           H  
ATOM   5424 1HB  ARG A 354      21.232  -6.703   4.300  1.00  0.86           H  
ATOM   5425 2HB  ARG A 354      20.928  -7.122   2.626  1.00  0.86           H  
ATOM   5426 1HG  ARG A 354      18.938  -7.237   4.032  1.00  0.86           H  
ATOM   5427 2HG  ARG A 354      19.263  -8.785   3.303  1.00  0.86           H  
ATOM   5428 1HD  ARG A 354      20.479  -9.231   5.569  1.00  0.86           H  
ATOM   5429 2HD  ARG A 354      19.567  -7.834   6.114  1.00  0.86           H  
ATOM   5430  HE  ARG A 354      17.812  -9.618   4.891  1.00  0.86           H  
ATOM   5431 1HH1 ARG A 354      19.940  -9.451   7.714  1.00  0.86           H  
ATOM   5432 2HH1 ARG A 354      19.016 -10.657   8.607  1.00  0.86           H  
ATOM   5433 1HH2 ARG A 354      16.643 -11.172   6.092  1.00  0.86           H  
ATOM   5434 2HH2 ARG A 354      17.161 -11.604   7.711  1.00  0.86           H  
ATOM   5435  N   THR A 355      24.348  -8.100   2.884  1.00  0.81           N  
ATOM   5436  CA  THR A 355      25.350  -7.738   1.917  1.00  0.81           C  
ATOM   5437  C   THR A 355      26.778  -8.031   2.342  1.00  0.81           C  
ATOM   5438  O   THR A 355      27.081  -8.146   3.530  1.00  0.81           O  
ATOM   5439  CB  THR A 355      25.186  -6.255   1.577  1.00  0.81           C  
ATOM   5440  OG1 THR A 355      26.124  -5.880   0.582  1.00  0.81           O  
ATOM   5441  CG2 THR A 355      25.351  -5.438   2.783  1.00  0.81           C  
ATOM   5442  H   THR A 355      24.598  -8.157   3.857  1.00  0.81           H  
ATOM   5443  HA  THR A 355      25.155  -8.312   1.019  1.00  0.81           H  
ATOM   5444  HB  THR A 355      24.186  -6.092   1.175  1.00  0.81           H  
ATOM   5445  HG1 THR A 355      26.030  -6.473  -0.182  1.00  0.81           H  
ATOM   5446 1HG2 THR A 355      25.214  -4.402   2.531  1.00  0.81           H  
ATOM   5447 2HG2 THR A 355      24.604  -5.737   3.510  1.00  0.81           H  
ATOM   5448 3HG2 THR A 355      26.334  -5.588   3.196  1.00  0.81           H  
ATOM   5449  N   ILE A 356      27.643  -8.142   1.340  1.00  0.75           N  
ATOM   5450  CA  ILE A 356      29.085  -8.270   1.521  1.00  0.75           C  
ATOM   5451  C   ILE A 356      29.636  -6.956   1.026  1.00  0.75           C  
ATOM   5452  O   ILE A 356      29.380  -6.579  -0.120  1.00  0.75           O  
ATOM   5453  CB  ILE A 356      29.684  -9.379   0.656  1.00  0.75           C  
ATOM   5454  CG1 ILE A 356      29.003 -10.644   0.936  1.00  0.75           C  
ATOM   5455  CG2 ILE A 356      31.169  -9.522   0.927  1.00  0.75           C  
ATOM   5456  CD1 ILE A 356      27.810 -10.844   0.023  1.00  0.75           C  
ATOM   5457  H   ILE A 356      27.257  -8.064   0.402  1.00  0.75           H  
ATOM   5458  HA  ILE A 356      29.335  -8.405   2.574  1.00  0.75           H  
ATOM   5459  HB  ILE A 356      29.527  -9.139  -0.388  1.00  0.75           H  
ATOM   5460 1HG1 ILE A 356      29.714 -11.448   0.817  1.00  0.75           H  
ATOM   5461 2HG1 ILE A 356      28.653 -10.647   1.969  1.00  0.75           H  
ATOM   5462 1HG2 ILE A 356      31.578 -10.311   0.299  1.00  0.75           H  
ATOM   5463 2HG2 ILE A 356      31.671  -8.588   0.717  1.00  0.75           H  
ATOM   5464 3HG2 ILE A 356      31.328  -9.780   1.978  1.00  0.75           H  
ATOM   5465 1HD1 ILE A 356      27.328 -11.774   0.259  1.00  0.75           H  
ATOM   5466 2HD1 ILE A 356      27.117 -10.033   0.169  1.00  0.75           H  
ATOM   5467 3HD1 ILE A 356      28.139 -10.859  -1.017  1.00  0.75           H  
ATOM   5468  N   VAL A 357      30.367  -6.243   1.860  1.00  0.70           N  
ATOM   5469  CA  VAL A 357      30.768  -4.916   1.437  1.00  0.70           C  
ATOM   5470  C   VAL A 357      32.249  -4.705   1.271  1.00  0.70           C  
ATOM   5471  O   VAL A 357      33.032  -5.074   2.145  1.00  0.70           O  
ATOM   5472  CB  VAL A 357      30.233  -3.891   2.411  1.00  0.70           C  
ATOM   5473  CG1 VAL A 357      30.645  -2.589   1.999  1.00  0.70           C  
ATOM   5474  CG2 VAL A 357      28.748  -3.972   2.442  1.00  0.70           C  
ATOM   5475  H   VAL A 357      30.583  -6.592   2.788  1.00  0.70           H  
ATOM   5476  HA  VAL A 357      30.299  -4.719   0.482  1.00  0.70           H  
ATOM   5477  HB  VAL A 357      30.632  -4.076   3.405  1.00  0.70           H  
ATOM   5478 1HG1 VAL A 357      30.226  -1.890   2.673  1.00  0.70           H  
ATOM   5479 2HG1 VAL A 357      31.729  -2.500   1.994  1.00  0.70           H  
ATOM   5480 3HG1 VAL A 357      30.252  -2.428   1.002  1.00  0.70           H  
ATOM   5481 1HG2 VAL A 357      28.377  -3.249   3.132  1.00  0.70           H  
ATOM   5482 2HG2 VAL A 357      28.356  -3.780   1.462  1.00  0.70           H  
ATOM   5483 3HG2 VAL A 357      28.455  -4.964   2.765  1.00  0.70           H  
ATOM   5484  N   PHE A 358      32.608  -4.103   0.136  1.00  0.66           N  
ATOM   5485  CA  PHE A 358      33.987  -3.796  -0.203  1.00  0.66           C  
ATOM   5486  C   PHE A 358      34.202  -2.284  -0.320  1.00  0.66           C  
ATOM   5487  O   PHE A 358      33.720  -1.656  -1.267  1.00  0.66           O  
ATOM   5488  CB  PHE A 358      34.309  -4.448  -1.526  1.00  0.66           C  
ATOM   5489  CG  PHE A 358      34.163  -5.932  -1.518  1.00  0.66           C  
ATOM   5490  CD1 PHE A 358      32.914  -6.471  -1.683  1.00  0.66           C  
ATOM   5491  CD2 PHE A 358      35.248  -6.800  -1.397  1.00  0.66           C  
ATOM   5492  CE1 PHE A 358      32.742  -7.820  -1.700  1.00  0.66           C  
ATOM   5493  CE2 PHE A 358      35.058  -8.161  -1.418  1.00  0.66           C  
ATOM   5494  CZ  PHE A 358      33.789  -8.645  -1.568  1.00  0.66           C  
ATOM   5495  H   PHE A 358      31.864  -3.854  -0.521  1.00  0.66           H  
ATOM   5496  HA  PHE A 358      34.637  -4.190   0.565  1.00  0.66           H  
ATOM   5497 1HB  PHE A 358      33.673  -4.043  -2.286  1.00  0.66           H  
ATOM   5498 2HB  PHE A 358      35.323  -4.232  -1.786  1.00  0.66           H  
ATOM   5499  HD1 PHE A 358      32.052  -5.803  -1.789  1.00  0.66           H  
ATOM   5500  HD2 PHE A 358      36.238  -6.403  -1.291  1.00  0.66           H  
ATOM   5501  HE1 PHE A 358      31.750  -8.244  -1.813  1.00  0.66           H  
ATOM   5502  HE2 PHE A 358      35.905  -8.851  -1.319  1.00  0.66           H  
ATOM   5503  HZ  PHE A 358      33.604  -9.675  -1.584  1.00  0.66           H  
ATOM   5504  N   ALA A 359      34.912  -1.708   0.649  1.00  0.64           N  
ATOM   5505  CA  ALA A 359      35.176  -0.269   0.658  1.00  0.64           C  
ATOM   5506  C   ALA A 359      36.529  -0.012   0.013  1.00  0.64           C  
ATOM   5507  O   ALA A 359      37.499  -0.690   0.353  1.00  0.64           O  
ATOM   5508  CB  ALA A 359      35.170   0.290   2.070  1.00  0.64           C  
ATOM   5509  H   ALA A 359      35.288  -2.301   1.386  1.00  0.64           H  
ATOM   5510  HA  ALA A 359      34.406   0.225   0.073  1.00  0.64           H  
ATOM   5511 1HB  ALA A 359      35.361   1.344   2.023  1.00  0.64           H  
ATOM   5512 2HB  ALA A 359      34.202   0.113   2.541  1.00  0.64           H  
ATOM   5513 3HB  ALA A 359      35.935  -0.179   2.619  1.00  0.64           H  
ATOM   5514  N   TYR A 360      36.615   0.997  -0.846  1.00  0.65           N  
ATOM   5515  CA  TYR A 360      37.871   1.325  -1.506  1.00  0.65           C  
ATOM   5516  C   TYR A 360      38.370   2.748  -1.319  1.00  0.65           C  
ATOM   5517  O   TYR A 360      37.624   3.730  -1.442  1.00  0.65           O  
ATOM   5518  CB  TYR A 360      37.723   1.062  -2.993  1.00  0.65           C  
ATOM   5519  CG  TYR A 360      37.616  -0.350  -3.359  1.00  0.65           C  
ATOM   5520  CD1 TYR A 360      36.425  -1.016  -3.257  1.00  0.65           C  
ATOM   5521  CD2 TYR A 360      38.732  -0.985  -3.832  1.00  0.65           C  
ATOM   5522  CE1 TYR A 360      36.372  -2.332  -3.590  1.00  0.65           C  
ATOM   5523  CE2 TYR A 360      38.674  -2.294  -4.173  1.00  0.65           C  
ATOM   5524  CZ  TYR A 360      37.517  -2.978  -4.036  1.00  0.65           C  
ATOM   5525  OH  TYR A 360      37.480  -4.315  -4.332  1.00  0.65           O  
ATOM   5526  H   TYR A 360      35.770   1.501  -1.095  1.00  0.65           H  
ATOM   5527  HA  TYR A 360      38.641   0.662  -1.112  1.00  0.65           H  
ATOM   5528 1HB  TYR A 360      36.834   1.581  -3.365  1.00  0.65           H  
ATOM   5529 2HB  TYR A 360      38.579   1.470  -3.506  1.00  0.65           H  
ATOM   5530  HD1 TYR A 360      35.532  -0.499  -2.895  1.00  0.65           H  
ATOM   5531  HD2 TYR A 360      39.672  -0.440  -3.923  1.00  0.65           H  
ATOM   5532  HE1 TYR A 360      35.441  -2.867  -3.500  1.00  0.65           H  
ATOM   5533  HE2 TYR A 360      39.560  -2.789  -4.536  1.00  0.65           H  
ATOM   5534  HH  TYR A 360      38.355  -4.605  -4.595  1.00  0.65           H  
ATOM   5535  N   SER A 361      39.672   2.835  -1.076  1.00  0.67           N  
ATOM   5536  CA  SER A 361      40.364   4.112  -0.943  1.00  0.67           C  
ATOM   5537  C   SER A 361      41.876   3.936  -1.010  1.00  0.67           C  
ATOM   5538  O   SER A 361      42.381   2.839  -1.268  1.00  0.67           O  
ATOM   5539  CB  SER A 361      40.003   4.815   0.348  1.00  0.67           C  
ATOM   5540  OG  SER A 361      40.427   6.152   0.284  1.00  0.67           O  
ATOM   5541  H   SER A 361      40.193   1.959  -0.977  1.00  0.67           H  
ATOM   5542  HA  SER A 361      40.065   4.748  -1.770  1.00  0.67           H  
ATOM   5543 1HB  SER A 361      38.939   4.782   0.514  1.00  0.67           H  
ATOM   5544 2HB  SER A 361      40.488   4.329   1.182  1.00  0.67           H  
ATOM   5545  HG  SER A 361      39.728   6.603  -0.174  1.00  0.67           H  
ATOM   5546  N   PHE A 362      42.602   5.015  -0.749  1.00  0.71           N  
ATOM   5547  CA  PHE A 362      44.048   4.895  -0.674  1.00  0.71           C  
ATOM   5548  C   PHE A 362      44.364   4.252   0.649  1.00  0.71           C  
ATOM   5549  O   PHE A 362      43.798   4.626   1.683  1.00  0.71           O  
ATOM   5550  CB  PHE A 362      44.776   6.243  -0.765  1.00  0.71           C  
ATOM   5551  CG  PHE A 362      44.878   6.885  -2.114  1.00  0.71           C  
ATOM   5552  CD1 PHE A 362      44.098   7.948  -2.470  1.00  0.71           C  
ATOM   5553  CD2 PHE A 362      45.809   6.441  -3.006  1.00  0.71           C  
ATOM   5554  CE1 PHE A 362      44.241   8.548  -3.710  1.00  0.71           C  
ATOM   5555  CE2 PHE A 362      45.962   7.023  -4.242  1.00  0.71           C  
ATOM   5556  CZ  PHE A 362      45.176   8.081  -4.594  1.00  0.71           C  
ATOM   5557  H   PHE A 362      42.111   5.876  -0.541  1.00  0.71           H  
ATOM   5558  HA  PHE A 362      44.409   4.238  -1.451  1.00  0.71           H  
ATOM   5559 1HB  PHE A 362      44.279   6.944  -0.106  1.00  0.71           H  
ATOM   5560 2HB  PHE A 362      45.788   6.117  -0.382  1.00  0.71           H  
ATOM   5561  HD1 PHE A 362      43.365   8.317  -1.767  1.00  0.71           H  
ATOM   5562  HD2 PHE A 362      46.425   5.612  -2.718  1.00  0.71           H  
ATOM   5563  HE1 PHE A 362      43.617   9.397  -3.983  1.00  0.71           H  
ATOM   5564  HE2 PHE A 362      46.707   6.650  -4.934  1.00  0.71           H  
ATOM   5565  HZ  PHE A 362      45.296   8.549  -5.570  1.00  0.71           H  
ATOM   5566  N   ALA A 363      45.330   3.351   0.645  1.00  0.76           N  
ATOM   5567  CA  ALA A 363      45.731   2.668   1.859  1.00  0.76           C  
ATOM   5568  C   ALA A 363      46.139   3.675   2.918  1.00  0.76           C  
ATOM   5569  O   ALA A 363      45.866   3.512   4.106  1.00  0.76           O  
ATOM   5570  CB  ALA A 363      46.857   1.724   1.525  1.00  0.76           C  
ATOM   5571  H   ALA A 363      45.779   3.089  -0.238  1.00  0.76           H  
ATOM   5572  HA  ALA A 363      44.889   2.099   2.244  1.00  0.76           H  
ATOM   5573 1HB  ALA A 363      47.173   1.192   2.418  1.00  0.76           H  
ATOM   5574 2HB  ALA A 363      46.532   1.010   0.777  1.00  0.76           H  
ATOM   5575 3HB  ALA A 363      47.677   2.287   1.115  1.00  0.76           H  
ATOM   5576  N   ALA A 364      46.763   4.756   2.471  1.00  0.80           N  
ATOM   5577  CA  ALA A 364      47.210   5.824   3.336  1.00  0.80           C  
ATOM   5578  C   ALA A 364      46.049   6.488   4.060  1.00  0.80           C  
ATOM   5579  O   ALA A 364      46.209   6.972   5.183  1.00  0.80           O  
ATOM   5580  CB  ALA A 364      47.966   6.858   2.528  1.00  0.80           C  
ATOM   5581  H   ALA A 364      46.940   4.825   1.481  1.00  0.80           H  
ATOM   5582  HA  ALA A 364      47.874   5.396   4.086  1.00  0.80           H  
ATOM   5583 1HB  ALA A 364      48.328   7.646   3.189  1.00  0.80           H  
ATOM   5584 2HB  ALA A 364      48.814   6.382   2.037  1.00  0.80           H  
ATOM   5585 3HB  ALA A 364      47.308   7.295   1.778  1.00  0.80           H  
ATOM   5586  N   PHE A 365      44.876   6.554   3.414  1.00  0.84           N  
ATOM   5587  CA  PHE A 365      43.764   7.283   3.995  1.00  0.84           C  
ATOM   5588  C   PHE A 365      42.920   6.365   4.853  1.00  0.84           C  
ATOM   5589  O   PHE A 365      42.237   6.820   5.763  1.00  0.84           O  
ATOM   5590  CB  PHE A 365      42.908   7.937   2.921  1.00  0.84           C  
ATOM   5591  CG  PHE A 365      43.667   8.941   2.085  1.00  0.84           C  
ATOM   5592  CD1 PHE A 365      44.906   9.424   2.495  1.00  0.84           C  
ATOM   5593  CD2 PHE A 365      43.136   9.415   0.896  1.00  0.84           C  
ATOM   5594  CE1 PHE A 365      45.604  10.332   1.728  1.00  0.84           C  
ATOM   5595  CE2 PHE A 365      43.828  10.336   0.132  1.00  0.84           C  
ATOM   5596  CZ  PHE A 365      45.068  10.789   0.549  1.00  0.84           C  
ATOM   5597  H   PHE A 365      44.735   6.076   2.534  1.00  0.84           H  
ATOM   5598  HA  PHE A 365      44.163   8.072   4.632  1.00  0.84           H  
ATOM   5599 1HB  PHE A 365      42.504   7.167   2.254  1.00  0.84           H  
ATOM   5600 2HB  PHE A 365      42.066   8.444   3.382  1.00  0.84           H  
ATOM   5601  HD1 PHE A 365      45.334   9.074   3.429  1.00  0.84           H  
ATOM   5602  HD2 PHE A 365      42.156   9.050   0.569  1.00  0.84           H  
ATOM   5603  HE1 PHE A 365      46.583  10.690   2.063  1.00  0.84           H  
ATOM   5604  HE2 PHE A 365      43.400  10.701  -0.802  1.00  0.84           H  
ATOM   5605  HZ  PHE A 365      45.618  11.511  -0.052  1.00  0.84           H  
ATOM   5606  N   PHE A 366      43.062   5.051   4.675  1.00  0.86           N  
ATOM   5607  CA  PHE A 366      42.322   4.133   5.540  1.00  0.86           C  
ATOM   5608  C   PHE A 366      42.808   4.249   6.968  1.00  0.86           C  
ATOM   5609  O   PHE A 366      42.066   3.971   7.902  1.00  0.86           O  
ATOM   5610  CB  PHE A 366      42.411   2.674   5.095  1.00  0.86           C  
ATOM   5611  CG  PHE A 366      41.400   2.246   4.068  1.00  0.86           C  
ATOM   5612  CD1 PHE A 366      41.729   2.079   2.760  1.00  0.86           C  
ATOM   5613  CD2 PHE A 366      40.088   1.962   4.460  1.00  0.86           C  
ATOM   5614  CE1 PHE A 366      40.798   1.657   1.865  1.00  0.86           C  
ATOM   5615  CE2 PHE A 366      39.158   1.533   3.543  1.00  0.86           C  
ATOM   5616  CZ  PHE A 366      39.516   1.381   2.245  1.00  0.86           C  
ATOM   5617  H   PHE A 366      43.627   4.705   3.897  1.00  0.86           H  
ATOM   5618  HA  PHE A 366      41.269   4.418   5.517  1.00  0.86           H  
ATOM   5619 1HB  PHE A 366      43.408   2.488   4.688  1.00  0.86           H  
ATOM   5620 2HB  PHE A 366      42.291   2.035   5.961  1.00  0.86           H  
ATOM   5621  HD1 PHE A 366      42.730   2.292   2.432  1.00  0.86           H  
ATOM   5622  HD2 PHE A 366      39.806   2.083   5.501  1.00  0.86           H  
ATOM   5623  HE1 PHE A 366      41.083   1.551   0.845  1.00  0.86           H  
ATOM   5624  HE2 PHE A 366      38.144   1.322   3.846  1.00  0.86           H  
ATOM   5625  HZ  PHE A 366      38.794   1.048   1.514  1.00  0.86           H  
ATOM   5626  N   THR A 367      44.024   4.739   7.163  1.00  0.87           N  
ATOM   5627  CA  THR A 367      44.545   4.885   8.509  1.00  0.87           C  
ATOM   5628  C   THR A 367      43.713   5.919   9.296  1.00  0.87           C  
ATOM   5629  O   THR A 367      43.577   5.825  10.518  1.00  0.87           O  
ATOM   5630  CB  THR A 367      46.028   5.318   8.469  1.00  0.87           C  
ATOM   5631  OG1 THR A 367      46.161   6.610   7.833  1.00  0.87           O  
ATOM   5632  CG2 THR A 367      46.831   4.280   7.683  1.00  0.87           C  
ATOM   5633  H   THR A 367      44.600   4.982   6.364  1.00  0.87           H  
ATOM   5634  HA  THR A 367      44.476   3.923   9.018  1.00  0.87           H  
ATOM   5635  HB  THR A 367      46.412   5.389   9.479  1.00  0.87           H  
ATOM   5636  HG1 THR A 367      46.137   6.537   6.853  1.00  0.87           H  
ATOM   5637 1HG2 THR A 367      47.881   4.573   7.658  1.00  0.87           H  
ATOM   5638 2HG2 THR A 367      46.735   3.309   8.164  1.00  0.87           H  
ATOM   5639 3HG2 THR A 367      46.444   4.220   6.663  1.00  0.87           H  
ATOM   5640  N   ARG A 368      43.067   6.856   8.583  1.00  0.86           N  
ATOM   5641  CA  ARG A 368      42.242   7.916   9.166  1.00  0.86           C  
ATOM   5642  C   ARG A 368      40.988   7.321   9.790  1.00  0.86           C  
ATOM   5643  O   ARG A 368      40.330   7.944  10.636  1.00  0.86           O  
ATOM   5644  CB  ARG A 368      41.810   8.902   8.084  1.00  0.86           C  
ATOM   5645  CG  ARG A 368      42.928   9.729   7.470  1.00  0.86           C  
ATOM   5646  CD  ARG A 368      42.442  10.540   6.310  1.00  0.86           C  
ATOM   5647  NE  ARG A 368      43.508  11.339   5.727  1.00  0.86           N  
ATOM   5648  CZ  ARG A 368      43.445  11.964   4.531  1.00  0.86           C  
ATOM   5649  NH1 ARG A 368      42.371  11.876   3.780  1.00  0.86           N  
ATOM   5650  NH2 ARG A 368      44.478  12.669   4.109  1.00  0.86           N  
ATOM   5651  H   ARG A 368      43.142   6.843   7.570  1.00  0.86           H  
ATOM   5652  HA  ARG A 368      42.817   8.434   9.932  1.00  0.86           H  
ATOM   5653 1HB  ARG A 368      41.281   8.384   7.295  1.00  0.86           H  
ATOM   5654 2HB  ARG A 368      41.104   9.606   8.519  1.00  0.86           H  
ATOM   5655 1HG  ARG A 368      43.341  10.403   8.219  1.00  0.86           H  
ATOM   5656 2HG  ARG A 368      43.712   9.054   7.111  1.00  0.86           H  
ATOM   5657 1HD  ARG A 368      42.060   9.865   5.537  1.00  0.86           H  
ATOM   5658 2HD  ARG A 368      41.647  11.208   6.633  1.00  0.86           H  
ATOM   5659  HE  ARG A 368      44.360  11.436   6.261  1.00  0.86           H  
ATOM   5660 1HH1 ARG A 368      41.569  11.335   4.088  1.00  0.86           H  
ATOM   5661 2HH1 ARG A 368      42.352  12.344   2.886  1.00  0.86           H  
ATOM   5662 1HH2 ARG A 368      45.308  12.742   4.680  1.00  0.86           H  
ATOM   5663 2HH2 ARG A 368      44.438  13.135   3.214  1.00  0.86           H  
ATOM   5664  N   ALA A 369      40.627   6.139   9.292  1.00  0.84           N  
ATOM   5665  CA  ALA A 369      39.446   5.408   9.671  1.00  0.84           C  
ATOM   5666  C   ALA A 369      39.764   4.312  10.682  1.00  0.84           C  
ATOM   5667  O   ALA A 369      38.882   3.534  11.036  1.00  0.84           O  
ATOM   5668  CB  ALA A 369      38.811   4.805   8.428  1.00  0.84           C  
ATOM   5669  H   ALA A 369      41.235   5.672   8.625  1.00  0.84           H  
ATOM   5670  HA  ALA A 369      38.751   6.101  10.128  1.00  0.84           H  
ATOM   5671 1HB  ALA A 369      37.902   4.276   8.709  1.00  0.84           H  
ATOM   5672 2HB  ALA A 369      38.565   5.599   7.722  1.00  0.84           H  
ATOM   5673 3HB  ALA A 369      39.507   4.115   7.964  1.00  0.84           H  
ATOM   5674  N   PHE A 370      40.999   4.252  11.186  1.00  0.82           N  
ATOM   5675  CA  PHE A 370      41.381   3.191  12.116  1.00  0.82           C  
ATOM   5676  C   PHE A 370      40.409   2.993  13.270  1.00  0.82           C  
ATOM   5677  O   PHE A 370      40.083   1.860  13.612  1.00  0.82           O  
ATOM   5678  CB  PHE A 370      42.792   3.403  12.609  1.00  0.82           C  
ATOM   5679  CG  PHE A 370      43.236   2.416  13.673  1.00  0.82           C  
ATOM   5680  CD1 PHE A 370      43.422   1.068  13.392  1.00  0.82           C  
ATOM   5681  CD2 PHE A 370      43.524   2.859  14.945  1.00  0.82           C  
ATOM   5682  CE1 PHE A 370      43.860   0.196  14.349  1.00  0.82           C  
ATOM   5683  CE2 PHE A 370      43.973   1.981  15.914  1.00  0.82           C  
ATOM   5684  CZ  PHE A 370      44.139   0.643  15.610  1.00  0.82           C  
ATOM   5685  H   PHE A 370      41.713   4.925  10.904  1.00  0.82           H  
ATOM   5686  HA  PHE A 370      41.406   2.264  11.550  1.00  0.82           H  
ATOM   5687 1HB  PHE A 370      43.448   3.327  11.762  1.00  0.82           H  
ATOM   5688 2HB  PHE A 370      42.895   4.413  13.008  1.00  0.82           H  
ATOM   5689  HD1 PHE A 370      43.206   0.698  12.422  1.00  0.82           H  
ATOM   5690  HD2 PHE A 370      43.394   3.922  15.182  1.00  0.82           H  
ATOM   5691  HE1 PHE A 370      43.991  -0.855  14.106  1.00  0.82           H  
ATOM   5692  HE2 PHE A 370      44.196   2.347  16.919  1.00  0.82           H  
ATOM   5693  HZ  PHE A 370      44.492  -0.056  16.369  1.00  0.82           H  
ATOM   5694  N   ASP A 371      39.956   4.067  13.896  1.00  0.81           N  
ATOM   5695  CA  ASP A 371      39.003   3.948  14.998  1.00  0.81           C  
ATOM   5696  C   ASP A 371      37.683   3.274  14.579  1.00  0.81           C  
ATOM   5697  O   ASP A 371      37.056   2.555  15.368  1.00  0.81           O  
ATOM   5698  CB  ASP A 371      38.735   5.334  15.567  1.00  0.81           C  
ATOM   5699  CG  ASP A 371      39.901   5.899  16.430  1.00  0.81           C  
ATOM   5700  OD1 ASP A 371      40.729   5.132  16.919  1.00  0.81           O  
ATOM   5701  OD2 ASP A 371      39.983   7.089  16.546  1.00  0.81           O  
ATOM   5702  H   ASP A 371      40.252   4.982  13.582  1.00  0.81           H  
ATOM   5703  HA  ASP A 371      39.455   3.335  15.768  1.00  0.81           H  
ATOM   5704 1HB  ASP A 371      38.544   6.026  14.744  1.00  0.81           H  
ATOM   5705 2HB  ASP A 371      37.838   5.300  16.168  1.00  0.81           H  
ATOM   5706  N   GLN A 372      37.268   3.500  13.335  1.00  0.79           N  
ATOM   5707  CA  GLN A 372      36.017   2.971  12.812  1.00  0.79           C  
ATOM   5708  C   GLN A 372      36.235   1.520  12.412  1.00  0.79           C  
ATOM   5709  O   GLN A 372      35.378   0.661  12.614  1.00  0.79           O  
ATOM   5710  CB  GLN A 372      35.566   3.817  11.626  1.00  0.79           C  
ATOM   5711  CG  GLN A 372      35.083   5.258  11.987  1.00  0.79           C  
ATOM   5712  CD  GLN A 372      36.187   6.223  12.481  1.00  0.79           C  
ATOM   5713  OE1 GLN A 372      37.353   6.107  12.128  1.00  0.79           O  
ATOM   5714  NE2 GLN A 372      35.797   7.205  13.299  1.00  0.79           N  
ATOM   5715  H   GLN A 372      37.859   4.028  12.703  1.00  0.79           H  
ATOM   5716  HA  GLN A 372      35.256   3.009  13.592  1.00  0.79           H  
ATOM   5717 1HB  GLN A 372      36.387   3.913  10.919  1.00  0.79           H  
ATOM   5718 2HB  GLN A 372      34.765   3.301  11.104  1.00  0.79           H  
ATOM   5719 1HG  GLN A 372      34.668   5.693  11.077  1.00  0.79           H  
ATOM   5720 2HG  GLN A 372      34.312   5.191  12.754  1.00  0.79           H  
ATOM   5721 1HE2 GLN A 372      36.469   7.872  13.642  1.00  0.79           H  
ATOM   5722 2HE2 GLN A 372      34.836   7.295  13.567  1.00  0.79           H  
ATOM   5723  N   ILE A 373      37.423   1.250  11.905  1.00  0.79           N  
ATOM   5724  CA  ILE A 373      37.831  -0.079  11.509  1.00  0.79           C  
ATOM   5725  C   ILE A 373      37.912  -0.968  12.758  1.00  0.79           C  
ATOM   5726  O   ILE A 373      37.382  -2.081  12.785  1.00  0.79           O  
ATOM   5727  CB  ILE A 373      39.162   0.033  10.763  1.00  0.79           C  
ATOM   5728  CG1 ILE A 373      38.897   0.761   9.438  1.00  0.79           C  
ATOM   5729  CG2 ILE A 373      39.792  -1.216  10.546  1.00  0.79           C  
ATOM   5730  CD1 ILE A 373      40.131   1.176   8.678  1.00  0.79           C  
ATOM   5731  H   ILE A 373      38.072   2.022  11.762  1.00  0.79           H  
ATOM   5732  HA  ILE A 373      37.089  -0.488  10.830  1.00  0.79           H  
ATOM   5733  HB  ILE A 373      39.821   0.645  11.346  1.00  0.79           H  
ATOM   5734 1HG1 ILE A 373      38.298   0.130   8.829  1.00  0.79           H  
ATOM   5735 2HG1 ILE A 373      38.321   1.652   9.650  1.00  0.79           H  
ATOM   5736 1HG2 ILE A 373      40.734  -1.039  10.033  1.00  0.79           H  
ATOM   5737 2HG2 ILE A 373      39.975  -1.703  11.491  1.00  0.79           H  
ATOM   5738 3HG2 ILE A 373      39.149  -1.819   9.936  1.00  0.79           H  
ATOM   5739 1HD1 ILE A 373      39.838   1.684   7.769  1.00  0.79           H  
ATOM   5740 2HD1 ILE A 373      40.732   1.848   9.283  1.00  0.79           H  
ATOM   5741 3HD1 ILE A 373      40.712   0.302   8.430  1.00  0.79           H  
ATOM   5742  N   ARG A 374      38.516  -0.454  13.824  1.00  0.79           N  
ATOM   5743  CA  ARG A 374      38.584  -1.194  15.073  1.00  0.79           C  
ATOM   5744  C   ARG A 374      37.164  -1.489  15.561  1.00  0.79           C  
ATOM   5745  O   ARG A 374      36.875  -2.603  15.995  1.00  0.79           O  
ATOM   5746  CB  ARG A 374      39.357  -0.422  16.125  1.00  0.79           C  
ATOM   5747  CG  ARG A 374      39.622  -1.190  17.412  1.00  0.79           C  
ATOM   5748  CD  ARG A 374      40.488  -0.417  18.361  1.00  0.79           C  
ATOM   5749  NE  ARG A 374      39.844   0.810  18.823  1.00  0.79           N  
ATOM   5750  CZ  ARG A 374      40.188   2.053  18.423  1.00  0.79           C  
ATOM   5751  NH1 ARG A 374      41.140   2.241  17.570  1.00  0.79           N  
ATOM   5752  NH2 ARG A 374      39.570   3.117  18.870  1.00  0.79           N  
ATOM   5753  H   ARG A 374      38.955   0.462  13.763  1.00  0.79           H  
ATOM   5754  HA  ARG A 374      39.094  -2.139  14.893  1.00  0.79           H  
ATOM   5755 1HB  ARG A 374      40.320  -0.112  15.708  1.00  0.79           H  
ATOM   5756 2HB  ARG A 374      38.809   0.488  16.379  1.00  0.79           H  
ATOM   5757 1HG  ARG A 374      38.674  -1.396  17.898  1.00  0.79           H  
ATOM   5758 2HG  ARG A 374      40.121  -2.132  17.175  1.00  0.79           H  
ATOM   5759 1HD  ARG A 374      40.711  -1.032  19.233  1.00  0.79           H  
ATOM   5760 2HD  ARG A 374      41.418  -0.145  17.859  1.00  0.79           H  
ATOM   5761  HE  ARG A 374      39.086   0.725  19.485  1.00  0.79           H  
ATOM   5762 1HH1 ARG A 374      41.645   1.457  17.182  1.00  0.79           H  
ATOM   5763 2HH1 ARG A 374      41.340   3.216  17.289  1.00  0.79           H  
ATOM   5764 1HH2 ARG A 374      38.816   3.044  19.534  1.00  0.79           H  
ATOM   5765 2HH2 ARG A 374      39.881   4.026  18.493  1.00  0.79           H  
ATOM   5766  N   LEU A 375      36.253  -0.522  15.402  1.00  0.80           N  
ATOM   5767  CA  LEU A 375      34.868  -0.699  15.813  1.00  0.80           C  
ATOM   5768  C   LEU A 375      34.225  -1.824  15.028  1.00  0.80           C  
ATOM   5769  O   LEU A 375      33.527  -2.666  15.603  1.00  0.80           O  
ATOM   5770  CB  LEU A 375      34.047   0.559  15.591  1.00  0.80           C  
ATOM   5771  CG  LEU A 375      32.656   0.510  16.135  1.00  0.80           C  
ATOM   5772  CD1 LEU A 375      31.729  -0.296  15.235  1.00  0.80           C  
ATOM   5773  CD2 LEU A 375      32.713  -0.099  17.496  1.00  0.80           C  
ATOM   5774  H   LEU A 375      36.538   0.393  15.051  1.00  0.80           H  
ATOM   5775  HA  LEU A 375      34.847  -0.949  16.867  1.00  0.80           H  
ATOM   5776 1HB  LEU A 375      34.565   1.406  16.042  1.00  0.80           H  
ATOM   5777 2HB  LEU A 375      33.956   0.743  14.534  1.00  0.80           H  
ATOM   5778  HG  LEU A 375      32.276   1.505  16.182  1.00  0.80           H  
ATOM   5779 1HD1 LEU A 375      30.731  -0.292  15.660  1.00  0.80           H  
ATOM   5780 2HD1 LEU A 375      31.708   0.143  14.254  1.00  0.80           H  
ATOM   5781 3HD1 LEU A 375      32.083  -1.312  15.160  1.00  0.80           H  
ATOM   5782 1HD2 LEU A 375      31.733  -0.100  17.904  1.00  0.80           H  
ATOM   5783 2HD2 LEU A 375      33.088  -1.113  17.424  1.00  0.80           H  
ATOM   5784 3HD2 LEU A 375      33.364   0.471  18.129  1.00  0.80           H  
ATOM   5785  N   GLY A 376      34.375  -1.802  13.707  1.00  0.81           N  
ATOM   5786  CA  GLY A 376      33.775  -2.848  12.899  1.00  0.81           C  
ATOM   5787  C   GLY A 376      34.270  -4.220  13.337  1.00  0.81           C  
ATOM   5788  O   GLY A 376      33.513  -5.197  13.357  1.00  0.81           O  
ATOM   5789  H   GLY A 376      34.922  -1.060  13.270  1.00  0.81           H  
ATOM   5790 1HA  GLY A 376      32.694  -2.795  12.977  1.00  0.81           H  
ATOM   5791 2HA  GLY A 376      34.042  -2.683  11.866  1.00  0.81           H  
ATOM   5792  N   ALA A 377      35.550  -4.313  13.713  1.00  0.83           N  
ATOM   5793  CA  ALA A 377      36.072  -5.581  14.200  1.00  0.83           C  
ATOM   5794  C   ALA A 377      35.378  -5.976  15.520  1.00  0.83           C  
ATOM   5795  O   ALA A 377      34.922  -7.109  15.685  1.00  0.83           O  
ATOM   5796  CB  ALA A 377      37.568  -5.478  14.383  1.00  0.83           C  
ATOM   5797  H   ALA A 377      36.163  -3.497  13.645  1.00  0.83           H  
ATOM   5798  HA  ALA A 377      35.857  -6.348  13.455  1.00  0.83           H  
ATOM   5799 1HB  ALA A 377      37.963  -6.428  14.719  1.00  0.83           H  
ATOM   5800 2HB  ALA A 377      38.019  -5.209  13.429  1.00  0.83           H  
ATOM   5801 3HB  ALA A 377      37.796  -4.716  15.116  1.00  0.83           H  
ATOM   5802  N   ILE A 378      35.199  -4.999  16.416  1.00  0.85           N  
ATOM   5803  CA  ILE A 378      34.556  -5.179  17.728  1.00  0.85           C  
ATOM   5804  C   ILE A 378      33.108  -5.628  17.616  1.00  0.85           C  
ATOM   5805  O   ILE A 378      32.648  -6.494  18.362  1.00  0.85           O  
ATOM   5806  CB  ILE A 378      34.622  -3.884  18.558  1.00  0.85           C  
ATOM   5807  CG1 ILE A 378      36.069  -3.606  18.979  1.00  0.85           C  
ATOM   5808  CG2 ILE A 378      33.685  -3.955  19.752  1.00  0.85           C  
ATOM   5809  CD1 ILE A 378      36.282  -2.214  19.529  1.00  0.85           C  
ATOM   5810  H   ILE A 378      35.583  -4.078  16.198  1.00  0.85           H  
ATOM   5811  HA  ILE A 378      35.105  -5.950  18.266  1.00  0.85           H  
ATOM   5812  HB  ILE A 378      34.321  -3.063  17.935  1.00  0.85           H  
ATOM   5813 1HG1 ILE A 378      36.348  -4.323  19.746  1.00  0.85           H  
ATOM   5814 2HG1 ILE A 378      36.720  -3.750  18.125  1.00  0.85           H  
ATOM   5815 1HG2 ILE A 378      33.733  -3.019  20.304  1.00  0.85           H  
ATOM   5816 2HG2 ILE A 378      32.664  -4.117  19.407  1.00  0.85           H  
ATOM   5817 3HG2 ILE A 378      33.983  -4.778  20.401  1.00  0.85           H  
ATOM   5818 1HD1 ILE A 378      37.324  -2.096  19.815  1.00  0.85           H  
ATOM   5819 2HD1 ILE A 378      36.031  -1.480  18.771  1.00  0.85           H  
ATOM   5820 3HD1 ILE A 378      35.648  -2.068  20.401  1.00  0.85           H  
ATOM   5821  N   SER A 379      32.397  -5.037  16.664  1.00  0.85           N  
ATOM   5822  CA  SER A 379      30.991  -5.320  16.421  1.00  0.85           C  
ATOM   5823  C   SER A 379      30.804  -6.598  15.585  1.00  0.85           C  
ATOM   5824  O   SER A 379      29.670  -6.979  15.290  1.00  0.85           O  
ATOM   5825  CB  SER A 379      30.334  -4.145  15.704  1.00  0.85           C  
ATOM   5826  OG  SER A 379      30.339  -2.972  16.493  1.00  0.85           O  
ATOM   5827  H   SER A 379      32.856  -4.323  16.101  1.00  0.85           H  
ATOM   5828  HA  SER A 379      30.500  -5.465  17.383  1.00  0.85           H  
ATOM   5829 1HB  SER A 379      30.889  -3.955  14.791  1.00  0.85           H  
ATOM   5830 2HB  SER A 379      29.313  -4.403  15.429  1.00  0.85           H  
ATOM   5831  HG  SER A 379      31.284  -2.754  16.604  1.00  0.85           H  
ATOM   5832  N   GLN A 380      31.912  -7.251  15.188  1.00  0.83           N  
ATOM   5833  CA  GLN A 380      31.907  -8.457  14.362  1.00  0.83           C  
ATOM   5834  C   GLN A 380      31.210  -8.253  13.022  1.00  0.83           C  
ATOM   5835  O   GLN A 380      30.373  -9.061  12.613  1.00  0.83           O  
ATOM   5836  CB  GLN A 380      31.254  -9.628  15.112  1.00  0.83           C  
ATOM   5837  CG  GLN A 380      31.962 -10.017  16.407  1.00  0.83           C  
ATOM   5838  CD  GLN A 380      31.319 -11.225  17.084  1.00  0.83           C  
ATOM   5839  OE1 GLN A 380      30.953 -12.200  16.421  1.00  0.83           O  
ATOM   5840  NE2 GLN A 380      31.181 -11.170  18.406  1.00  0.83           N  
ATOM   5841  H   GLN A 380      32.830  -6.917  15.476  1.00  0.83           H  
ATOM   5842  HA  GLN A 380      32.946  -8.719  14.158  1.00  0.83           H  
ATOM   5843 1HB  GLN A 380      30.219  -9.394  15.348  1.00  0.83           H  
ATOM   5844 2HB  GLN A 380      31.244 -10.504  14.465  1.00  0.83           H  
ATOM   5845 1HG  GLN A 380      33.001 -10.258  16.183  1.00  0.83           H  
ATOM   5846 2HG  GLN A 380      31.919  -9.171  17.099  1.00  0.83           H  
ATOM   5847 1HE2 GLN A 380      30.767 -11.937  18.899  1.00  0.83           H  
ATOM   5848 2HE2 GLN A 380      31.492 -10.362  18.909  1.00  0.83           H  
ATOM   5849  N   ILE A 381      31.570  -7.177  12.331  1.00  0.79           N  
ATOM   5850  CA  ILE A 381      30.975  -6.856  11.045  1.00  0.79           C  
ATOM   5851  C   ILE A 381      31.812  -7.279   9.826  1.00  0.79           C  
ATOM   5852  O   ILE A 381      32.989  -6.931   9.692  1.00  0.79           O  
ATOM   5853  CB  ILE A 381      30.680  -5.362  10.994  1.00  0.79           C  
ATOM   5854  CG1 ILE A 381      29.676  -4.992  12.093  1.00  0.79           C  
ATOM   5855  CG2 ILE A 381      30.139  -4.999   9.671  1.00  0.79           C  
ATOM   5856  CD1 ILE A 381      29.499  -3.496  12.294  1.00  0.79           C  
ATOM   5857  H   ILE A 381      32.264  -6.541  12.727  1.00  0.79           H  
ATOM   5858  HA  ILE A 381      30.020  -7.377  10.984  1.00  0.79           H  
ATOM   5859  HB  ILE A 381      31.595  -4.812  11.190  1.00  0.79           H  
ATOM   5860 1HG1 ILE A 381      28.705  -5.418  11.839  1.00  0.79           H  
ATOM   5861 2HG1 ILE A 381      30.007  -5.431  13.024  1.00  0.79           H  
ATOM   5862 1HG2 ILE A 381      29.926  -3.946   9.659  1.00  0.79           H  
ATOM   5863 2HG2 ILE A 381      30.861  -5.237   8.891  1.00  0.79           H  
ATOM   5864 3HG2 ILE A 381      29.218  -5.553   9.501  1.00  0.79           H  
ATOM   5865 1HD1 ILE A 381      28.767  -3.320  13.084  1.00  0.79           H  
ATOM   5866 2HD1 ILE A 381      30.440  -3.043  12.570  1.00  0.79           H  
ATOM   5867 3HD1 ILE A 381      29.143  -3.057  11.372  1.00  0.79           H  
ATOM   5868  N   ASN A 382      31.173  -8.014   8.909  1.00  0.75           N  
ATOM   5869  CA  ASN A 382      31.830  -8.548   7.709  1.00  0.75           C  
ATOM   5870  C   ASN A 382      32.088  -7.542   6.597  1.00  0.75           C  
ATOM   5871  O   ASN A 382      31.428  -7.551   5.555  1.00  0.75           O  
ATOM   5872  CB  ASN A 382      31.021  -9.682   7.121  1.00  0.75           C  
ATOM   5873  CG  ASN A 382      31.734 -10.320   5.973  1.00  0.75           C  
ATOM   5874  OD1 ASN A 382      32.904 -10.019   5.756  1.00  0.75           O  
ATOM   5875  ND2 ASN A 382      31.058 -11.178   5.235  1.00  0.75           N  
ATOM   5876  H   ASN A 382      30.204  -8.248   9.073  1.00  0.75           H  
ATOM   5877  HA  ASN A 382      32.803  -8.943   8.012  1.00  0.75           H  
ATOM   5878 1HB  ASN A 382      30.841 -10.438   7.888  1.00  0.75           H  
ATOM   5879 2HB  ASN A 382      30.053  -9.311   6.782  1.00  0.75           H  
ATOM   5880 1HD2 ASN A 382      31.505 -11.624   4.451  1.00  0.75           H  
ATOM   5881 2HD2 ASN A 382      30.106 -11.387   5.452  1.00  0.75           H  
ATOM   5882  N   ILE A 383      33.080  -6.709   6.819  1.00  0.70           N  
ATOM   5883  CA  ILE A 383      33.483  -5.683   5.870  1.00  0.70           C  
ATOM   5884  C   ILE A 383      34.876  -5.952   5.309  1.00  0.70           C  
ATOM   5885  O   ILE A 383      35.793  -6.354   6.037  1.00  0.70           O  
ATOM   5886  CB  ILE A 383      33.490  -4.327   6.537  1.00  0.70           C  
ATOM   5887  CG1 ILE A 383      33.767  -3.224   5.572  1.00  0.70           C  
ATOM   5888  CG2 ILE A 383      34.490  -4.315   7.528  1.00  0.70           C  
ATOM   5889  CD1 ILE A 383      33.506  -1.896   6.184  1.00  0.70           C  
ATOM   5890  H   ILE A 383      33.528  -6.781   7.733  1.00  0.70           H  
ATOM   5891  HA  ILE A 383      32.775  -5.670   5.039  1.00  0.70           H  
ATOM   5892  HB  ILE A 383      32.515  -4.143   6.984  1.00  0.70           H  
ATOM   5893 1HG1 ILE A 383      34.805  -3.267   5.270  1.00  0.70           H  
ATOM   5894 2HG1 ILE A 383      33.141  -3.340   4.681  1.00  0.70           H  
ATOM   5895 1HG2 ILE A 383      34.466  -3.352   7.982  1.00  0.70           H  
ATOM   5896 2HG2 ILE A 383      34.297  -5.094   8.270  1.00  0.70           H  
ATOM   5897 3HG2 ILE A 383      35.452  -4.479   7.055  1.00  0.70           H  
ATOM   5898 1HD1 ILE A 383      33.743  -1.128   5.463  1.00  0.70           H  
ATOM   5899 2HD1 ILE A 383      32.466  -1.832   6.477  1.00  0.70           H  
ATOM   5900 3HD1 ILE A 383      34.133  -1.769   7.060  1.00  0.70           H  
ATOM   5901  N   ASN A 384      35.016  -5.700   4.018  1.00  0.66           N  
ATOM   5902  CA  ASN A 384      36.261  -5.831   3.293  1.00  0.66           C  
ATOM   5903  C   ASN A 384      36.778  -4.431   2.951  1.00  0.66           C  
ATOM   5904  O   ASN A 384      36.064  -3.627   2.352  1.00  0.66           O  
ATOM   5905  CB  ASN A 384      36.035  -6.688   2.068  1.00  0.66           C  
ATOM   5906  CG  ASN A 384      35.577  -8.053   2.455  1.00  0.66           C  
ATOM   5907  OD1 ASN A 384      36.366  -8.870   2.892  1.00  0.66           O  
ATOM   5908  ND2 ASN A 384      34.309  -8.307   2.337  1.00  0.66           N  
ATOM   5909  H   ASN A 384      34.203  -5.403   3.485  1.00  0.66           H  
ATOM   5910  HA  ASN A 384      36.997  -6.310   3.933  1.00  0.66           H  
ATOM   5911 1HB  ASN A 384      35.281  -6.238   1.443  1.00  0.66           H  
ATOM   5912 2HB  ASN A 384      36.955  -6.763   1.490  1.00  0.66           H  
ATOM   5913 1HD2 ASN A 384      33.960  -9.209   2.617  1.00  0.66           H  
ATOM   5914 2HD2 ASN A 384      33.689  -7.591   2.005  1.00  0.66           H  
ATOM   5915  N   LEU A 385      37.970  -4.118   3.426  1.00  0.64           N  
ATOM   5916  CA  LEU A 385      38.581  -2.806   3.239  1.00  0.64           C  
ATOM   5917  C   LEU A 385      39.786  -2.916   2.301  1.00  0.64           C  
ATOM   5918  O   LEU A 385      40.759  -3.599   2.622  1.00  0.64           O  
ATOM   5919  CB  LEU A 385      38.962  -2.310   4.621  1.00  0.64           C  
ATOM   5920  CG  LEU A 385      37.753  -2.213   5.624  1.00  0.64           C  
ATOM   5921  CD1 LEU A 385      38.203  -1.907   6.965  1.00  0.64           C  
ATOM   5922  CD2 LEU A 385      36.886  -1.158   5.185  1.00  0.64           C  
ATOM   5923  H   LEU A 385      38.483  -4.832   3.947  1.00  0.64           H  
ATOM   5924  HA  LEU A 385      37.854  -2.127   2.791  1.00  0.64           H  
ATOM   5925 1HB  LEU A 385      39.654  -3.015   5.036  1.00  0.64           H  
ATOM   5926 2HB  LEU A 385      39.441  -1.335   4.544  1.00  0.64           H  
ATOM   5927  HG  LEU A 385      37.210  -3.159   5.658  1.00  0.64           H  
ATOM   5928 1HD1 LEU A 385      37.346  -1.820   7.627  1.00  0.64           H  
ATOM   5929 2HD1 LEU A 385      38.825  -2.703   7.309  1.00  0.64           H  
ATOM   5930 3HD1 LEU A 385      38.754  -0.973   6.938  1.00  0.64           H  
ATOM   5931 1HD2 LEU A 385      36.066  -1.061   5.859  1.00  0.64           H  
ATOM   5932 2HD2 LEU A 385      37.438  -0.243   5.167  1.00  0.64           H  
ATOM   5933 3HD2 LEU A 385      36.536  -1.414   4.208  1.00  0.64           H  
ATOM   5934  N   ILE A 386      39.721  -2.280   1.135  1.00  0.63           N  
ATOM   5935  CA  ILE A 386      40.787  -2.452   0.158  1.00  0.63           C  
ATOM   5936  C   ILE A 386      41.540  -1.178  -0.146  1.00  0.63           C  
ATOM   5937  O   ILE A 386      40.979  -0.197  -0.656  1.00  0.63           O  
ATOM   5938  CB  ILE A 386      40.223  -3.000  -1.141  1.00  0.63           C  
ATOM   5939  CG1 ILE A 386      39.489  -4.305  -0.845  1.00  0.63           C  
ATOM   5940  CG2 ILE A 386      41.375  -3.223  -2.128  1.00  0.63           C  
ATOM   5941  CD1 ILE A 386      38.021  -4.100  -0.529  1.00  0.63           C  
ATOM   5942  H   ILE A 386      38.911  -1.703   0.908  1.00  0.63           H  
ATOM   5943  HA  ILE A 386      41.500  -3.173   0.548  1.00  0.63           H  
ATOM   5944  HB  ILE A 386      39.501  -2.307  -1.527  1.00  0.63           H  
ATOM   5945 1HG1 ILE A 386      39.575  -4.972  -1.701  1.00  0.63           H  
ATOM   5946 2HG1 ILE A 386      39.952  -4.781   0.015  1.00  0.63           H  
ATOM   5947 1HG2 ILE A 386      41.003  -3.613  -3.037  1.00  0.63           H  
ATOM   5948 2HG2 ILE A 386      41.879  -2.276  -2.322  1.00  0.63           H  
ATOM   5949 3HG2 ILE A 386      42.089  -3.924  -1.707  1.00  0.63           H  
ATOM   5950 1HD1 ILE A 386      37.566  -5.047  -0.309  1.00  0.63           H  
ATOM   5951 2HD1 ILE A 386      37.900  -3.448   0.321  1.00  0.63           H  
ATOM   5952 3HD1 ILE A 386      37.535  -3.650  -1.363  1.00  0.63           H  
ATOM   5953  N   GLY A 387      42.819  -1.201   0.196  1.00  0.64           N  
ATOM   5954  CA  GLY A 387      43.668  -0.042   0.017  1.00  0.64           C  
ATOM   5955  C   GLY A 387      44.478  -0.110  -1.263  1.00  0.64           C  
ATOM   5956  O   GLY A 387      45.100  -1.141  -1.572  1.00  0.64           O  
ATOM   5957  H   GLY A 387      43.201  -2.079   0.544  1.00  0.64           H  
ATOM   5958 1HA  GLY A 387      43.063   0.858   0.011  1.00  0.64           H  
ATOM   5959 2HA  GLY A 387      44.336   0.039   0.870  1.00  0.64           H  
ATOM   5960  N   CYS A 388      44.518   1.008  -1.973  1.00  0.65           N  
ATOM   5961  CA  CYS A 388      45.341   1.101  -3.166  1.00  0.65           C  
ATOM   5962  C   CYS A 388      46.627   1.824  -2.804  1.00  0.65           C  
ATOM   5963  O   CYS A 388      46.703   2.475  -1.754  1.00  0.65           O  
ATOM   5964  CB  CYS A 388      44.615   1.810  -4.292  1.00  0.65           C  
ATOM   5965  SG  CYS A 388      44.484   3.547  -4.091  1.00  0.65           S  
ATOM   5966  H   CYS A 388      43.930   1.792  -1.686  1.00  0.65           H  
ATOM   5967  HA  CYS A 388      45.603   0.108  -3.508  1.00  0.65           H  
ATOM   5968 1HB  CYS A 388      45.073   1.625  -5.218  1.00  0.65           H  
ATOM   5969 2HB  CYS A 388      43.599   1.417  -4.354  1.00  0.65           H  
ATOM   5970  HG  CYS A 388      43.388   3.711  -4.855  1.00  0.65           H  
ATOM   5971  N   HIS A 389      47.626   1.735  -3.674  1.00  0.67           N  
ATOM   5972  CA  HIS A 389      48.913   2.396  -3.461  1.00  0.67           C  
ATOM   5973  C   HIS A 389      49.550   2.126  -2.095  1.00  0.67           C  
ATOM   5974  O   HIS A 389      50.017   3.048  -1.414  1.00  0.67           O  
ATOM   5975  CB  HIS A 389      48.786   3.905  -3.651  1.00  0.67           C  
ATOM   5976  CG  HIS A 389      48.463   4.331  -5.067  1.00  0.67           C  
ATOM   5977  ND1 HIS A 389      49.150   5.340  -5.711  1.00  0.67           N  
ATOM   5978  CD2 HIS A 389      47.544   3.890  -5.951  1.00  0.67           C  
ATOM   5979  CE1 HIS A 389      48.666   5.491  -6.930  1.00  0.67           C  
ATOM   5980  NE2 HIS A 389      47.696   4.619  -7.102  1.00  0.67           N  
ATOM   5981  H   HIS A 389      47.483   1.202  -4.532  1.00  0.67           H  
ATOM   5982  HA  HIS A 389      49.612   2.033  -4.211  1.00  0.67           H  
ATOM   5983 1HB  HIS A 389      48.023   4.271  -3.003  1.00  0.67           H  
ATOM   5984 2HB  HIS A 389      49.704   4.394  -3.348  1.00  0.67           H  
ATOM   5985  HD1 HIS A 389      49.900   5.893  -5.334  1.00  0.67           H  
ATOM   5986  HD2 HIS A 389      46.791   3.128  -5.907  1.00  0.67           H  
ATOM   5987  HE1 HIS A 389      49.081   6.241  -7.606  1.00  0.67           H  
ATOM   5988  N   CYS A 390      49.604   0.865  -1.697  1.00  0.70           N  
ATOM   5989  CA  CYS A 390      50.264   0.606  -0.442  1.00  0.70           C  
ATOM   5990  C   CYS A 390      51.757   0.609  -0.677  1.00  0.70           C  
ATOM   5991  O   CYS A 390      52.201   0.458  -1.818  1.00  0.70           O  
ATOM   5992  CB  CYS A 390      49.825  -0.725   0.157  1.00  0.70           C  
ATOM   5993  SG  CYS A 390      50.373  -2.151  -0.760  1.00  0.70           S  
ATOM   5994  H   CYS A 390      49.202   0.104  -2.252  1.00  0.70           H  
ATOM   5995  HA  CYS A 390      50.016   1.399   0.241  1.00  0.70           H  
ATOM   5996 1HB  CYS A 390      50.202  -0.805   1.175  1.00  0.70           H  
ATOM   5997 2HB  CYS A 390      48.736  -0.753   0.209  1.00  0.70           H  
ATOM   5998  HG  CYS A 390      49.557  -1.943  -1.822  1.00  0.70           H  
ATOM   5999  N   GLY A 391      52.544   0.740   0.383  1.00  0.74           N  
ATOM   6000  CA  GLY A 391      53.988   0.621   0.224  1.00  0.74           C  
ATOM   6001  C   GLY A 391      54.701   1.837  -0.387  1.00  0.74           C  
ATOM   6002  O   GLY A 391      54.315   2.979  -0.159  1.00  0.74           O  
ATOM   6003  H   GLY A 391      52.165   0.899   1.321  1.00  0.74           H  
ATOM   6004 1HA  GLY A 391      54.424   0.410   1.203  1.00  0.74           H  
ATOM   6005 2HA  GLY A 391      54.193  -0.252  -0.391  1.00  0.74           H  
ATOM   6006  N   VAL A 392      55.800   1.555  -1.106  1.00  0.80           N  
ATOM   6007  CA  VAL A 392      56.748   2.519  -1.666  1.00  0.80           C  
ATOM   6008  C   VAL A 392      56.628   2.614  -3.163  1.00  0.80           C  
ATOM   6009  O   VAL A 392      56.759   3.691  -3.762  1.00  0.80           O  
ATOM   6010  CB  VAL A 392      58.185   2.132  -1.347  1.00  0.80           C  
ATOM   6011  CG1 VAL A 392      59.096   3.053  -2.024  1.00  0.80           C  
ATOM   6012  CG2 VAL A 392      58.391   2.175   0.060  1.00  0.80           C  
ATOM   6013  H   VAL A 392      56.013   0.575  -1.303  1.00  0.80           H  
ATOM   6014  HA  VAL A 392      56.540   3.497  -1.231  1.00  0.80           H  
ATOM   6015  HB  VAL A 392      58.393   1.126  -1.718  1.00  0.80           H  
ATOM   6016 1HG1 VAL A 392      60.129   2.782  -1.797  1.00  0.80           H  
ATOM   6017 2HG1 VAL A 392      58.918   2.982  -3.089  1.00  0.80           H  
ATOM   6018 3HG1 VAL A 392      58.914   4.056  -1.703  1.00  0.80           H  
ATOM   6019 1HG2 VAL A 392      59.424   1.911   0.255  1.00  0.80           H  
ATOM   6020 2HG2 VAL A 392      58.190   3.141   0.430  1.00  0.80           H  
ATOM   6021 3HG2 VAL A 392      57.730   1.483   0.534  1.00  0.80           H  
ATOM   6022  N   SER A 393      56.367   1.473  -3.788  1.00  0.89           N  
ATOM   6023  CA  SER A 393      56.298   1.303  -5.239  1.00  0.89           C  
ATOM   6024  C   SER A 393      55.188   2.109  -5.953  1.00  0.89           C  
ATOM   6025  O   SER A 393      54.745   1.728  -7.040  1.00  0.89           O  
ATOM   6026  CB  SER A 393      56.093  -0.157  -5.532  1.00  0.89           C  
ATOM   6027  OG  SER A 393      57.183  -0.909  -5.084  1.00  0.89           O  
ATOM   6028  H   SER A 393      56.285   0.627  -3.209  1.00  0.89           H  
ATOM   6029  HA  SER A 393      57.260   1.611  -5.652  1.00  0.89           H  
ATOM   6030 1HB  SER A 393      55.182  -0.504  -5.043  1.00  0.89           H  
ATOM   6031 2HB  SER A 393      55.967  -0.299  -6.604  1.00  0.89           H  
ATOM   6032  HG  SER A 393      57.101  -0.954  -4.083  1.00  0.89           H  
ATOM   6033  N   THR A 394      54.779   3.227  -5.346  1.00  0.99           N  
ATOM   6034  CA  THR A 394      53.849   4.207  -5.865  1.00  0.99           C  
ATOM   6035  C   THR A 394      54.693   5.190  -6.685  1.00  0.99           C  
ATOM   6036  O   THR A 394      54.188   5.961  -7.509  1.00  0.99           O  
ATOM   6037  CB  THR A 394      53.155   4.934  -4.705  1.00  0.99           C  
ATOM   6038  OG1 THR A 394      54.121   5.685  -3.988  1.00  0.99           O  
ATOM   6039  CG2 THR A 394      52.543   3.912  -3.735  1.00  0.99           C  
ATOM   6040  H   THR A 394      55.182   3.439  -4.446  1.00  0.99           H  
ATOM   6041  HA  THR A 394      53.116   3.727  -6.511  1.00  0.99           H  
ATOM   6042  HB  THR A 394      52.382   5.598  -5.093  1.00  0.99           H  
ATOM   6043  HG1 THR A 394      54.715   6.127  -4.614  1.00  0.99           H  
ATOM   6044 1HG2 THR A 394      52.065   4.433  -2.900  1.00  0.99           H  
ATOM   6045 2HG2 THR A 394      51.807   3.312  -4.258  1.00  0.99           H  
ATOM   6046 3HG2 THR A 394      53.326   3.259  -3.341  1.00  0.99           H  
ATOM   6047  N   GLY A 395      56.009   5.103  -6.476  1.00  1.09           N  
ATOM   6048  CA  GLY A 395      56.980   5.866  -7.242  1.00  1.09           C  
ATOM   6049  C   GLY A 395      56.863   7.362  -7.144  1.00  1.09           C  
ATOM   6050  O   GLY A 395      57.027   7.949  -6.078  1.00  1.09           O  
ATOM   6051  H   GLY A 395      56.339   4.481  -5.740  1.00  1.09           H  
ATOM   6052 1HA  GLY A 395      57.980   5.583  -6.918  1.00  1.09           H  
ATOM   6053 2HA  GLY A 395      56.912   5.581  -8.288  1.00  1.09           H  
ATOM   6054  N   ASP A 396      56.576   7.977  -8.293  1.00  1.18           N  
ATOM   6055  CA  ASP A 396      56.475   9.422  -8.436  1.00  1.18           C  
ATOM   6056  C   ASP A 396      55.474  10.054  -7.471  1.00  1.18           C  
ATOM   6057  O   ASP A 396      55.616  11.227  -7.118  1.00  1.18           O  
ATOM   6058  CB  ASP A 396      56.056   9.781  -9.868  1.00  1.18           C  
ATOM   6059  CG  ASP A 396      57.136   9.540 -10.960  1.00  1.18           C  
ATOM   6060  OD1 ASP A 396      58.281   9.338 -10.635  1.00  1.18           O  
ATOM   6061  OD2 ASP A 396      56.777   9.561 -12.115  1.00  1.18           O  
ATOM   6062  H   ASP A 396      56.440   7.404  -9.110  1.00  1.18           H  
ATOM   6063  HA  ASP A 396      57.459   9.847  -8.236  1.00  1.18           H  
ATOM   6064 1HB  ASP A 396      55.168   9.204 -10.129  1.00  1.18           H  
ATOM   6065 2HB  ASP A 396      55.769  10.832  -9.897  1.00  1.18           H  
ATOM   6066  N   ASP A 397      54.428   9.323  -7.080  1.00  1.24           N  
ATOM   6067  CA  ASP A 397      53.478   9.926  -6.153  1.00  1.24           C  
ATOM   6068  C   ASP A 397      54.183  10.299  -4.854  1.00  1.24           C  
ATOM   6069  O   ASP A 397      55.057   9.589  -4.366  1.00  1.24           O  
ATOM   6070  CB  ASP A 397      52.290   9.020  -5.857  1.00  1.24           C  
ATOM   6071  CG  ASP A 397      51.256   8.942  -6.986  1.00  1.24           C  
ATOM   6072  OD1 ASP A 397      51.327   9.707  -7.920  1.00  1.24           O  
ATOM   6073  OD2 ASP A 397      50.385   8.118  -6.877  1.00  1.24           O  
ATOM   6074  H   ASP A 397      54.336   8.347  -7.371  1.00  1.24           H  
ATOM   6075  HA  ASP A 397      53.095  10.841  -6.601  1.00  1.24           H  
ATOM   6076 1HB  ASP A 397      52.662   8.012  -5.667  1.00  1.24           H  
ATOM   6077 2HB  ASP A 397      51.796   9.359  -4.943  1.00  1.24           H  
ATOM   6078  N   ASN A 398      53.795  11.415  -4.275  1.00  1.25           N  
ATOM   6079  CA  ASN A 398      54.428  11.849  -3.045  1.00  1.25           C  
ATOM   6080  C   ASN A 398      54.052  10.922  -1.869  1.00  1.25           C  
ATOM   6081  O   ASN A 398      52.995  10.278  -1.917  1.00  1.25           O  
ATOM   6082  CB  ASN A 398      54.039  13.284  -2.774  1.00  1.25           C  
ATOM   6083  CG  ASN A 398      52.619  13.406  -2.479  1.00  1.25           C  
ATOM   6084  OD1 ASN A 398      52.195  13.044  -1.387  1.00  1.25           O  
ATOM   6085  ND2 ASN A 398      51.854  13.908  -3.419  1.00  1.25           N  
ATOM   6086  H   ASN A 398      53.075  11.978  -4.707  1.00  1.25           H  
ATOM   6087  HA  ASN A 398      55.496  11.801  -3.221  1.00  1.25           H  
ATOM   6088 1HB  ASN A 398      54.595  13.728  -1.975  1.00  1.25           H  
ATOM   6089 2HB  ASN A 398      54.250  13.874  -3.666  1.00  1.25           H  
ATOM   6090 1HD2 ASN A 398      50.870  14.016  -3.262  1.00  1.25           H  
ATOM   6091 2HD2 ASN A 398      52.253  14.192  -4.292  1.00  1.25           H  
ATOM   6092  N   PRO A 399      54.832  10.921  -0.758  1.00  1.21           N  
ATOM   6093  CA  PRO A 399      54.649  10.128   0.447  1.00  1.21           C  
ATOM   6094  C   PRO A 399      53.280  10.167   1.103  1.00  1.21           C  
ATOM   6095  O   PRO A 399      52.974   9.284   1.897  1.00  1.21           O  
ATOM   6096  CB  PRO A 399      55.704  10.697   1.390  1.00  1.21           C  
ATOM   6097  CG  PRO A 399      56.777  11.205   0.494  1.00  1.21           C  
ATOM   6098  CD  PRO A 399      56.066  11.766  -0.691  1.00  1.21           C  
ATOM   6099  HA  PRO A 399      54.911   9.095   0.210  1.00  1.21           H  
ATOM   6100 1HB  PRO A 399      55.260  11.485   2.019  1.00  1.21           H  
ATOM   6101 2HB  PRO A 399      56.039   9.908   2.055  1.00  1.21           H  
ATOM   6102 1HG  PRO A 399      57.401  11.942   1.019  1.00  1.21           H  
ATOM   6103 2HG  PRO A 399      57.440  10.369   0.223  1.00  1.21           H  
ATOM   6104 1HD  PRO A 399      55.834  12.810  -0.484  1.00  1.21           H  
ATOM   6105 2HD  PRO A 399      56.729  11.629  -1.547  1.00  1.21           H  
ATOM   6106  N   TYR A 400      52.424  11.135   0.786  1.00  1.13           N  
ATOM   6107  CA  TYR A 400      51.113  11.182   1.430  1.00  1.13           C  
ATOM   6108  C   TYR A 400      50.279   9.957   1.052  1.00  1.13           C  
ATOM   6109  O   TYR A 400      49.316   9.613   1.738  1.00  1.13           O  
ATOM   6110  CB  TYR A 400      50.360  12.440   1.028  1.00  1.13           C  
ATOM   6111  CG  TYR A 400      51.034  13.711   1.502  1.00  1.13           C  
ATOM   6112  CD1 TYR A 400      51.927  13.668   2.563  1.00  1.13           C  
ATOM   6113  CD2 TYR A 400      50.769  14.917   0.866  1.00  1.13           C  
ATOM   6114  CE1 TYR A 400      52.550  14.825   2.988  1.00  1.13           C  
ATOM   6115  CE2 TYR A 400      51.391  16.074   1.291  1.00  1.13           C  
ATOM   6116  CZ  TYR A 400      52.278  16.032   2.349  1.00  1.13           C  
ATOM   6117  OH  TYR A 400      52.899  17.186   2.774  1.00  1.13           O  
ATOM   6118  H   TYR A 400      52.641  11.850   0.093  1.00  1.13           H  
ATOM   6119  HA  TYR A 400      51.251  11.173   2.510  1.00  1.13           H  
ATOM   6120 1HB  TYR A 400      50.240  12.475  -0.051  1.00  1.13           H  
ATOM   6121 2HB  TYR A 400      49.360  12.408   1.454  1.00  1.13           H  
ATOM   6122  HD1 TYR A 400      52.140  12.721   3.059  1.00  1.13           H  
ATOM   6123  HD2 TYR A 400      50.072  14.947   0.030  1.00  1.13           H  
ATOM   6124  HE1 TYR A 400      53.252  14.792   3.821  1.00  1.13           H  
ATOM   6125  HE2 TYR A 400      51.183  17.020   0.791  1.00  1.13           H  
ATOM   6126  HH  TYR A 400      52.609  17.924   2.231  1.00  1.13           H  
ATOM   6127  N   HIS A 401      50.646   9.309  -0.058  1.00  1.04           N  
ATOM   6128  CA  HIS A 401      49.940   8.130  -0.521  1.00  1.04           C  
ATOM   6129  C   HIS A 401      50.709   6.839  -0.206  1.00  1.04           C  
ATOM   6130  O   HIS A 401      50.254   5.745  -0.526  1.00  1.04           O  
ATOM   6131  CB  HIS A 401      49.724   8.235  -2.026  1.00  1.04           C  
ATOM   6132  CG  HIS A 401      48.876   9.404  -2.406  1.00  1.04           C  
ATOM   6133  ND1 HIS A 401      47.530   9.468  -2.139  1.00  1.04           N  
ATOM   6134  CD2 HIS A 401      49.195  10.566  -3.019  1.00  1.04           C  
ATOM   6135  CE1 HIS A 401      47.049  10.613  -2.579  1.00  1.04           C  
ATOM   6136  NE2 HIS A 401      48.038  11.303  -3.118  1.00  1.04           N  
ATOM   6137  H   HIS A 401      51.448   9.649  -0.596  1.00  1.04           H  
ATOM   6138  HA  HIS A 401      48.968   8.071  -0.037  1.00  1.04           H  
ATOM   6139 1HB  HIS A 401      50.694   8.333  -2.524  1.00  1.04           H  
ATOM   6140 2HB  HIS A 401      49.249   7.326  -2.396  1.00  1.04           H  
ATOM   6141  HD1 HIS A 401      46.975   8.770  -1.681  1.00  1.04           H  
ATOM   6142  HD2 HIS A 401      50.139  10.965  -3.404  1.00  1.04           H  
ATOM   6143  HE1 HIS A 401      45.992  10.845  -2.465  1.00  1.04           H  
ATOM   6144  N   MET A 402      51.873   6.945   0.429  1.00  0.95           N  
ATOM   6145  CA  MET A 402      52.682   5.751   0.683  1.00  0.95           C  
ATOM   6146  C   MET A 402      52.300   5.073   1.967  1.00  0.95           C  
ATOM   6147  O   MET A 402      52.782   5.401   3.057  1.00  0.95           O  
ATOM   6148  CB  MET A 402      54.169   6.047   0.649  1.00  0.95           C  
ATOM   6149  CG  MET A 402      54.694   6.409  -0.730  1.00  0.95           C  
ATOM   6150  SD  MET A 402      56.447   6.771  -0.720  1.00  0.95           S  
ATOM   6151  CE  MET A 402      56.776   7.078  -2.453  1.00  0.95           C  
ATOM   6152  H   MET A 402      52.205   7.845   0.764  1.00  0.95           H  
ATOM   6153  HA  MET A 402      52.488   5.032  -0.115  1.00  0.95           H  
ATOM   6154 1HB  MET A 402      54.389   6.870   1.327  1.00  0.95           H  
ATOM   6155 2HB  MET A 402      54.721   5.175   1.001  1.00  0.95           H  
ATOM   6156 1HG  MET A 402      54.525   5.557  -1.395  1.00  0.95           H  
ATOM   6157 2HG  MET A 402      54.156   7.267  -1.135  1.00  0.95           H  
ATOM   6158 1HE  MET A 402      57.823   7.311  -2.597  1.00  0.95           H  
ATOM   6159 2HE  MET A 402      56.527   6.188  -3.032  1.00  0.95           H  
ATOM   6160 3HE  MET A 402      56.168   7.917  -2.796  1.00  0.95           H  
ATOM   6161  N   ALA A 403      51.390   4.136   1.865  1.00  0.88           N  
ATOM   6162  CA  ALA A 403      50.937   3.521   3.100  1.00  0.88           C  
ATOM   6163  C   ALA A 403      51.966   2.548   3.659  1.00  0.88           C  
ATOM   6164  O   ALA A 403      52.007   1.386   3.260  1.00  0.88           O  
ATOM   6165  CB  ALA A 403      49.655   2.826   2.896  1.00  0.88           C  
ATOM   6166  H   ALA A 403      50.995   3.915   0.930  1.00  0.88           H  
ATOM   6167  HA  ALA A 403      50.782   4.318   3.827  1.00  0.88           H  
ATOM   6168 1HB  ALA A 403      49.305   2.435   3.831  1.00  0.88           H  
ATOM   6169 2HB  ALA A 403      48.976   3.531   2.522  1.00  0.88           H  
ATOM   6170 3HB  ALA A 403      49.776   2.034   2.215  1.00  0.88           H  
ATOM   6171  N   LEU A 404      52.859   3.071   4.501  1.00  0.84           N  
ATOM   6172  CA  LEU A 404      53.979   2.317   5.079  1.00  0.84           C  
ATOM   6173  C   LEU A 404      53.699   1.708   6.474  1.00  0.84           C  
ATOM   6174  O   LEU A 404      54.468   0.872   6.965  1.00  0.84           O  
ATOM   6175  CB  LEU A 404      55.186   3.243   5.214  1.00  0.84           C  
ATOM   6176  CG  LEU A 404      55.714   3.878   3.932  1.00  0.84           C  
ATOM   6177  CD1 LEU A 404      56.863   4.824   4.271  1.00  0.84           C  
ATOM   6178  CD2 LEU A 404      56.139   2.817   2.993  1.00  0.84           C  
ATOM   6179  H   LEU A 404      52.770   4.068   4.677  1.00  0.84           H  
ATOM   6180  HA  LEU A 404      54.225   1.508   4.393  1.00  0.84           H  
ATOM   6181 1HB  LEU A 404      54.909   4.054   5.873  1.00  0.84           H  
ATOM   6182 2HB  LEU A 404      56.008   2.686   5.666  1.00  0.84           H  
ATOM   6183  HG  LEU A 404      54.938   4.458   3.474  1.00  0.84           H  
ATOM   6184 1HD1 LEU A 404      57.221   5.281   3.362  1.00  0.84           H  
ATOM   6185 2HD1 LEU A 404      56.510   5.596   4.954  1.00  0.84           H  
ATOM   6186 3HD1 LEU A 404      57.672   4.265   4.745  1.00  0.84           H  
ATOM   6187 1HD2 LEU A 404      56.499   3.271   2.077  1.00  0.84           H  
ATOM   6188 2HD2 LEU A 404      56.932   2.231   3.450  1.00  0.84           H  
ATOM   6189 3HD2 LEU A 404      55.294   2.170   2.765  1.00  0.84           H  
ATOM   6190  N   GLU A 405      52.642   2.171   7.147  1.00  0.83           N  
ATOM   6191  CA  GLU A 405      52.349   1.718   8.520  1.00  0.83           C  
ATOM   6192  C   GLU A 405      50.988   1.048   8.702  1.00  0.83           C  
ATOM   6193  O   GLU A 405      50.714   0.443   9.746  1.00  0.83           O  
ATOM   6194  CB  GLU A 405      52.432   2.901   9.493  1.00  0.83           C  
ATOM   6195  CG  GLU A 405      51.432   4.024   9.236  1.00  0.83           C  
ATOM   6196  CD  GLU A 405      51.593   5.177  10.210  1.00  0.83           C  
ATOM   6197  OE1 GLU A 405      52.364   5.045  11.133  1.00  0.83           O  
ATOM   6198  OE2 GLU A 405      50.962   6.190  10.021  1.00  0.83           O  
ATOM   6199  H   GLU A 405      52.043   2.848   6.701  1.00  0.83           H  
ATOM   6200  HA  GLU A 405      53.110   0.990   8.802  1.00  0.83           H  
ATOM   6201 1HB  GLU A 405      52.265   2.541  10.509  1.00  0.83           H  
ATOM   6202 2HB  GLU A 405      53.411   3.336   9.468  1.00  0.83           H  
ATOM   6203 1HG  GLU A 405      51.568   4.393   8.220  1.00  0.83           H  
ATOM   6204 2HG  GLU A 405      50.420   3.625   9.316  1.00  0.83           H  
ATOM   6205  N   ASP A 406      50.145   1.126   7.689  1.00  0.84           N  
ATOM   6206  CA  ASP A 406      48.782   0.627   7.800  1.00  0.84           C  
ATOM   6207  C   ASP A 406      48.702  -0.864   8.136  1.00  0.84           C  
ATOM   6208  O   ASP A 406      47.822  -1.300   8.878  1.00  0.84           O  
ATOM   6209  CB  ASP A 406      48.098   0.892   6.478  1.00  0.84           C  
ATOM   6210  CG  ASP A 406      48.888   0.216   5.313  1.00  0.84           C  
ATOM   6211  OD1 ASP A 406      49.992  -0.254   5.536  1.00  0.84           O  
ATOM   6212  OD2 ASP A 406      48.368   0.159   4.233  1.00  0.84           O  
ATOM   6213  H   ASP A 406      50.439   1.582   6.841  1.00  0.84           H  
ATOM   6214  HA  ASP A 406      48.277   1.187   8.587  1.00  0.84           H  
ATOM   6215 1HB  ASP A 406      47.076   0.536   6.506  1.00  0.84           H  
ATOM   6216 2HB  ASP A 406      48.063   1.965   6.291  1.00  0.84           H  
ATOM   6217  N   LEU A 407      49.677  -1.633   7.669  1.00  0.86           N  
ATOM   6218  CA  LEU A 407      49.711  -3.054   7.973  1.00  0.86           C  
ATOM   6219  C   LEU A 407      49.883  -3.297   9.457  1.00  0.86           C  
ATOM   6220  O   LEU A 407      49.329  -4.248  10.002  1.00  0.86           O  
ATOM   6221  CB  LEU A 407      50.850  -3.779   7.244  1.00  0.86           C  
ATOM   6222  CG  LEU A 407      50.719  -3.955   5.760  1.00  0.86           C  
ATOM   6223  CD1 LEU A 407      51.984  -4.553   5.203  1.00  0.86           C  
ATOM   6224  CD2 LEU A 407      49.604  -4.869   5.514  1.00  0.86           C  
ATOM   6225  H   LEU A 407      50.334  -1.196   7.024  1.00  0.86           H  
ATOM   6226  HA  LEU A 407      48.765  -3.491   7.661  1.00  0.86           H  
ATOM   6227 1HB  LEU A 407      51.776  -3.233   7.427  1.00  0.86           H  
ATOM   6228 2HB  LEU A 407      50.941  -4.767   7.679  1.00  0.86           H  
ATOM   6229  HG  LEU A 407      50.543  -2.981   5.278  1.00  0.86           H  
ATOM   6230 1HD1 LEU A 407      51.883  -4.686   4.125  1.00  0.86           H  
ATOM   6231 2HD1 LEU A 407      52.807  -3.903   5.414  1.00  0.86           H  
ATOM   6232 3HD1 LEU A 407      52.165  -5.496   5.656  1.00  0.86           H  
ATOM   6233 1HD2 LEU A 407      49.500  -5.035   4.466  1.00  0.86           H  
ATOM   6234 2HD2 LEU A 407      49.818  -5.813   6.007  1.00  0.86           H  
ATOM   6235 3HD2 LEU A 407      48.696  -4.441   5.920  1.00  0.86           H  
ATOM   6236  N   ALA A 408      50.680  -2.467  10.128  1.00  0.88           N  
ATOM   6237  CA  ALA A 408      50.904  -2.666  11.549  1.00  0.88           C  
ATOM   6238  C   ALA A 408      49.630  -2.362  12.313  1.00  0.88           C  
ATOM   6239  O   ALA A 408      49.228  -3.074  13.243  1.00  0.88           O  
ATOM   6240  CB  ALA A 408      52.021  -1.765  12.026  1.00  0.88           C  
ATOM   6241  H   ALA A 408      51.068  -1.644   9.671  1.00  0.88           H  
ATOM   6242  HA  ALA A 408      51.170  -3.708  11.717  1.00  0.88           H  
ATOM   6243 1HB  ALA A 408      52.190  -1.925  13.090  1.00  0.88           H  
ATOM   6244 2HB  ALA A 408      52.920  -1.978  11.483  1.00  0.88           H  
ATOM   6245 3HB  ALA A 408      51.741  -0.724  11.856  1.00  0.88           H  
ATOM   6246  N   MET A 409      48.979  -1.288  11.881  1.00  0.89           N  
ATOM   6247  CA  MET A 409      47.772  -0.815  12.527  1.00  0.89           C  
ATOM   6248  C   MET A 409      46.661  -1.829  12.449  1.00  0.89           C  
ATOM   6249  O   MET A 409      45.973  -2.094  13.433  1.00  0.89           O  
ATOM   6250  CB  MET A 409      47.315   0.462  11.846  1.00  0.89           C  
ATOM   6251  CG  MET A 409      48.220   1.643  12.071  1.00  0.89           C  
ATOM   6252  SD  MET A 409      47.744   3.023  11.071  1.00  0.89           S  
ATOM   6253  CE  MET A 409      46.192   3.328  11.840  1.00  0.89           C  
ATOM   6254  H   MET A 409      49.368  -0.765  11.092  1.00  0.89           H  
ATOM   6255  HA  MET A 409      47.988  -0.625  13.577  1.00  0.89           H  
ATOM   6256 1HB  MET A 409      47.241   0.297  10.777  1.00  0.89           H  
ATOM   6257 2HB  MET A 409      46.320   0.724  12.202  1.00  0.89           H  
ATOM   6258 1HG  MET A 409      48.187   1.939  13.118  1.00  0.89           H  
ATOM   6259 2HG  MET A 409      49.248   1.369  11.815  1.00  0.89           H  
ATOM   6260 1HE  MET A 409      45.700   4.175  11.371  1.00  0.89           H  
ATOM   6261 2HE  MET A 409      45.576   2.439  11.733  1.00  0.89           H  
ATOM   6262 3HE  MET A 409      46.341   3.541  12.900  1.00  0.89           H  
ATOM   6263  N   PHE A 410      46.485  -2.405  11.267  1.00  0.89           N  
ATOM   6264  CA  PHE A 410      45.398  -3.336  11.064  1.00  0.89           C  
ATOM   6265  C   PHE A 410      45.743  -4.727  11.592  1.00  0.89           C  
ATOM   6266  O   PHE A 410      44.885  -5.397  12.160  1.00  0.89           O  
ATOM   6267  CB  PHE A 410      45.008  -3.326   9.601  1.00  0.89           C  
ATOM   6268  CG  PHE A 410      44.475  -1.905   9.197  1.00  0.89           C  
ATOM   6269  CD1 PHE A 410      44.200  -0.906  10.142  1.00  0.89           C  
ATOM   6270  CD2 PHE A 410      44.278  -1.583   7.897  1.00  0.89           C  
ATOM   6271  CE1 PHE A 410      43.774   0.362   9.734  1.00  0.89           C  
ATOM   6272  CE2 PHE A 410      43.846  -0.329   7.493  1.00  0.89           C  
ATOM   6273  CZ  PHE A 410      43.606   0.640   8.421  1.00  0.89           C  
ATOM   6274  H   PHE A 410      47.090  -2.148  10.485  1.00  0.89           H  
ATOM   6275  HA  PHE A 410      44.537  -2.974  11.626  1.00  0.89           H  
ATOM   6276 1HB  PHE A 410      45.875  -3.562   8.983  1.00  0.89           H  
ATOM   6277 2HB  PHE A 410      44.257  -4.061   9.413  1.00  0.89           H  
ATOM   6278  HD1 PHE A 410      44.334  -1.115  11.195  1.00  0.89           H  
ATOM   6279  HD2 PHE A 410      44.457  -2.352   7.166  1.00  0.89           H  
ATOM   6280  HE1 PHE A 410      43.576   1.140  10.447  1.00  0.89           H  
ATOM   6281  HE2 PHE A 410      43.701  -0.116   6.436  1.00  0.89           H  
ATOM   6282  HZ  PHE A 410      43.271   1.628   8.115  1.00  0.89           H  
ATOM   6283  N   ARG A 411      47.011  -5.157  11.465  1.00  0.87           N  
ATOM   6284  CA  ARG A 411      47.445  -6.456  11.990  1.00  0.87           C  
ATOM   6285  C   ARG A 411      47.154  -6.553  13.480  1.00  0.87           C  
ATOM   6286  O   ARG A 411      46.776  -7.608  13.989  1.00  0.87           O  
ATOM   6287  CB  ARG A 411      48.938  -6.683  11.788  1.00  0.87           C  
ATOM   6288  CG  ARG A 411      49.429  -8.028  12.307  1.00  0.87           C  
ATOM   6289  CD  ARG A 411      50.888  -8.234  12.125  1.00  0.87           C  
ATOM   6290  NE  ARG A 411      51.320  -9.488  12.749  1.00  0.87           N  
ATOM   6291  CZ  ARG A 411      51.258 -10.685  12.144  1.00  0.87           C  
ATOM   6292  NH1 ARG A 411      50.790 -10.746  10.936  1.00  0.87           N  
ATOM   6293  NH2 ARG A 411      51.667 -11.776  12.764  1.00  0.87           N  
ATOM   6294  H   ARG A 411      47.711  -4.593  10.988  1.00  0.87           H  
ATOM   6295  HA  ARG A 411      46.895  -7.242  11.471  1.00  0.87           H  
ATOM   6296 1HB  ARG A 411      49.169  -6.644  10.726  1.00  0.87           H  
ATOM   6297 2HB  ARG A 411      49.502  -5.889  12.282  1.00  0.87           H  
ATOM   6298 1HG  ARG A 411      49.200  -8.107  13.370  1.00  0.87           H  
ATOM   6299 2HG  ARG A 411      48.920  -8.818  11.769  1.00  0.87           H  
ATOM   6300 1HD  ARG A 411      51.127  -8.282  11.060  1.00  0.87           H  
ATOM   6301 2HD  ARG A 411      51.438  -7.413  12.584  1.00  0.87           H  
ATOM   6302  HE  ARG A 411      51.689  -9.449  13.691  1.00  0.87           H  
ATOM   6303 1HH1 ARG A 411      50.485  -9.905  10.482  1.00  0.87           H  
ATOM   6304 2HH1 ARG A 411      50.738 -11.629  10.419  1.00  0.87           H  
ATOM   6305 1HH2 ARG A 411      52.026 -11.714  13.706  1.00  0.87           H  
ATOM   6306 2HH2 ARG A 411      51.619 -12.670  12.297  1.00  0.87           H  
ATOM   6307  N   ALA A 412      47.320  -5.431  14.178  1.00  0.84           N  
ATOM   6308  CA  ALA A 412      47.078  -5.330  15.607  1.00  0.84           C  
ATOM   6309  C   ALA A 412      45.634  -5.665  16.003  1.00  0.84           C  
ATOM   6310  O   ALA A 412      45.379  -5.953  17.175  1.00  0.84           O  
ATOM   6311  CB  ALA A 412      47.404  -3.929  16.081  1.00  0.84           C  
ATOM   6312  H   ALA A 412      47.675  -4.598  13.703  1.00  0.84           H  
ATOM   6313  HA  ALA A 412      47.738  -6.039  16.104  1.00  0.84           H  
ATOM   6314 1HB  ALA A 412      47.260  -3.865  17.158  1.00  0.84           H  
ATOM   6315 2HB  ALA A 412      48.439  -3.692  15.834  1.00  0.84           H  
ATOM   6316 3HB  ALA A 412      46.743  -3.223  15.583  1.00  0.84           H  
ATOM   6317  N   ILE A 413      44.675  -5.571  15.075  1.00  0.80           N  
ATOM   6318  CA  ILE A 413      43.296  -5.854  15.424  1.00  0.80           C  
ATOM   6319  C   ILE A 413      43.084  -7.388  15.346  1.00  0.80           C  
ATOM   6320  O   ILE A 413      43.126  -7.968  14.255  1.00  0.80           O  
ATOM   6321  CB  ILE A 413      42.339  -5.157  14.453  1.00  0.80           C  
ATOM   6322  CG1 ILE A 413      42.518  -3.645  14.462  1.00  0.80           C  
ATOM   6323  CG2 ILE A 413      40.930  -5.484  14.845  1.00  0.80           C  
ATOM   6324  CD1 ILE A 413      41.760  -2.970  13.320  1.00  0.80           C  
ATOM   6325  H   ILE A 413      44.905  -5.351  14.108  1.00  0.80           H  
ATOM   6326  HA  ILE A 413      43.123  -5.467  16.418  1.00  0.80           H  
ATOM   6327  HB  ILE A 413      42.539  -5.504  13.441  1.00  0.80           H  
ATOM   6328 1HG1 ILE A 413      42.159  -3.244  15.407  1.00  0.80           H  
ATOM   6329 2HG1 ILE A 413      43.583  -3.407  14.360  1.00  0.80           H  
ATOM   6330 1HG2 ILE A 413      40.272  -4.991  14.151  1.00  0.80           H  
ATOM   6331 2HG2 ILE A 413      40.778  -6.559  14.808  1.00  0.80           H  
ATOM   6332 3HG2 ILE A 413      40.734  -5.118  15.848  1.00  0.80           H  
ATOM   6333 1HD1 ILE A 413      41.911  -1.894  13.356  1.00  0.80           H  
ATOM   6334 2HD1 ILE A 413      42.128  -3.357  12.365  1.00  0.80           H  
ATOM   6335 3HD1 ILE A 413      40.697  -3.187  13.408  1.00  0.80           H  
ATOM   6336  N   PRO A 414      42.772  -8.070  16.466  1.00  0.76           N  
ATOM   6337  CA  PRO A 414      42.756  -9.524  16.588  1.00  0.76           C  
ATOM   6338  C   PRO A 414      41.760 -10.274  15.715  1.00  0.76           C  
ATOM   6339  O   PRO A 414      42.007 -11.440  15.374  1.00  0.76           O  
ATOM   6340  CB  PRO A 414      42.372  -9.717  18.063  1.00  0.76           C  
ATOM   6341  CG  PRO A 414      41.674  -8.446  18.471  1.00  0.76           C  
ATOM   6342  CD  PRO A 414      42.349  -7.358  17.685  1.00  0.76           C  
ATOM   6343  HA  PRO A 414      43.770  -9.897  16.414  1.00  0.76           H  
ATOM   6344 1HB  PRO A 414      41.728 -10.605  18.163  1.00  0.76           H  
ATOM   6345 2HB  PRO A 414      43.278  -9.910  18.657  1.00  0.76           H  
ATOM   6346 1HG  PRO A 414      40.601  -8.522  18.255  1.00  0.76           H  
ATOM   6347 2HG  PRO A 414      41.767  -8.301  19.557  1.00  0.76           H  
ATOM   6348 1HD  PRO A 414      41.601  -6.593  17.472  1.00  0.76           H  
ATOM   6349 2HD  PRO A 414      43.224  -6.961  18.229  1.00  0.76           H  
ATOM   6350  N   ASN A 415      40.697  -9.600  15.283  1.00  0.71           N  
ATOM   6351  CA  ASN A 415      39.652 -10.240  14.493  1.00  0.71           C  
ATOM   6352  C   ASN A 415      39.755  -9.922  13.020  1.00  0.71           C  
ATOM   6353  O   ASN A 415      38.786 -10.091  12.282  1.00  0.71           O  
ATOM   6354  CB  ASN A 415      38.273  -9.855  14.988  1.00  0.71           C  
ATOM   6355  CG  ASN A 415      37.957 -10.394  16.366  1.00  0.71           C  
ATOM   6356  OD1 ASN A 415      37.658 -11.583  16.525  1.00  0.71           O  
ATOM   6357  ND2 ASN A 415      38.006  -9.543  17.363  1.00  0.71           N  
ATOM   6358  H   ASN A 415      40.577  -8.635  15.548  1.00  0.71           H  
ATOM   6359  HA  ASN A 415      39.760 -11.322  14.591  1.00  0.71           H  
ATOM   6360 1HB  ASN A 415      38.192  -8.771  15.013  1.00  0.71           H  
ATOM   6361 2HB  ASN A 415      37.523 -10.223  14.287  1.00  0.71           H  
ATOM   6362 1HD2 ASN A 415      37.795  -9.852  18.293  1.00  0.71           H  
ATOM   6363 2HD2 ASN A 415      38.246  -8.589  17.201  1.00  0.71           H  
ATOM   6364  N   CYS A 416      40.909  -9.429  12.592  1.00  0.67           N  
ATOM   6365  CA  CYS A 416      41.077  -9.131  11.186  1.00  0.67           C  
ATOM   6366  C   CYS A 416      42.015 -10.060  10.417  1.00  0.67           C  
ATOM   6367  O   CYS A 416      42.917 -10.684  10.986  1.00  0.67           O  
ATOM   6368  CB  CYS A 416      41.551  -7.717  11.030  1.00  0.67           C  
ATOM   6369  SG  CYS A 416      40.344  -6.545  11.655  1.00  0.67           S  
ATOM   6370  H   CYS A 416      41.671  -9.230  13.242  1.00  0.67           H  
ATOM   6371  HA  CYS A 416      40.100  -9.197  10.727  1.00  0.67           H  
ATOM   6372 1HB  CYS A 416      42.496  -7.566  11.564  1.00  0.67           H  
ATOM   6373 2HB  CYS A 416      41.719  -7.542   9.981  1.00  0.67           H  
ATOM   6374  HG  CYS A 416      39.404  -6.832  10.757  1.00  0.67           H  
ATOM   6375  N   VAL A 417      41.786 -10.116   9.105  1.00  0.64           N  
ATOM   6376  CA  VAL A 417      42.622 -10.828   8.133  1.00  0.64           C  
ATOM   6377  C   VAL A 417      43.258  -9.829   7.175  1.00  0.64           C  
ATOM   6378  O   VAL A 417      42.577  -8.923   6.699  1.00  0.64           O  
ATOM   6379  CB  VAL A 417      41.775 -11.822   7.303  1.00  0.64           C  
ATOM   6380  CG1 VAL A 417      42.620 -12.499   6.215  1.00  0.64           C  
ATOM   6381  CG2 VAL A 417      41.146 -12.861   8.212  1.00  0.64           C  
ATOM   6382  H   VAL A 417      40.955  -9.626   8.767  1.00  0.64           H  
ATOM   6383  HA  VAL A 417      43.404 -11.366   8.666  1.00  0.64           H  
ATOM   6384  HB  VAL A 417      41.002 -11.274   6.809  1.00  0.64           H  
ATOM   6385 1HG1 VAL A 417      41.992 -13.168   5.634  1.00  0.64           H  
ATOM   6386 2HG1 VAL A 417      43.043 -11.747   5.550  1.00  0.64           H  
ATOM   6387 3HG1 VAL A 417      43.419 -13.058   6.672  1.00  0.64           H  
ATOM   6388 1HG2 VAL A 417      40.533 -13.536   7.618  1.00  0.64           H  
ATOM   6389 2HG2 VAL A 417      41.926 -13.425   8.713  1.00  0.64           H  
ATOM   6390 3HG2 VAL A 417      40.515 -12.367   8.960  1.00  0.64           H  
ATOM   6391  N   VAL A 418      44.559  -9.950   6.933  1.00  0.62           N  
ATOM   6392  CA  VAL A 418      45.218  -9.027   6.007  1.00  0.62           C  
ATOM   6393  C   VAL A 418      45.906  -9.771   4.866  1.00  0.62           C  
ATOM   6394  O   VAL A 418      46.819 -10.579   5.103  1.00  0.62           O  
ATOM   6395  CB  VAL A 418      46.261  -8.145   6.733  1.00  0.62           C  
ATOM   6396  CG1 VAL A 418      46.930  -7.224   5.733  1.00  0.62           C  
ATOM   6397  CG2 VAL A 418      45.594  -7.326   7.861  1.00  0.62           C  
ATOM   6398  H   VAL A 418      45.061 -10.726   7.361  1.00  0.62           H  
ATOM   6399  HA  VAL A 418      44.464  -8.370   5.572  1.00  0.62           H  
ATOM   6400  HB  VAL A 418      47.032  -8.787   7.162  1.00  0.62           H  
ATOM   6401 1HG1 VAL A 418      47.657  -6.637   6.256  1.00  0.62           H  
ATOM   6402 2HG1 VAL A 418      47.420  -7.809   4.952  1.00  0.62           H  
ATOM   6403 3HG1 VAL A 418      46.182  -6.570   5.279  1.00  0.62           H  
ATOM   6404 1HG2 VAL A 418      46.346  -6.719   8.365  1.00  0.62           H  
ATOM   6405 2HG2 VAL A 418      44.843  -6.682   7.438  1.00  0.62           H  
ATOM   6406 3HG2 VAL A 418      45.131  -7.997   8.585  1.00  0.62           H  
ATOM   6407  N   PHE A 419      45.490  -9.443   3.634  1.00  0.60           N  
ATOM   6408  CA  PHE A 419      45.990 -10.043   2.394  1.00  0.60           C  
ATOM   6409  C   PHE A 419      46.960  -9.097   1.690  1.00  0.60           C  
ATOM   6410  O   PHE A 419      46.774  -7.876   1.727  1.00  0.60           O  
ATOM   6411  CB  PHE A 419      44.850 -10.270   1.391  1.00  0.60           C  
ATOM   6412  CG  PHE A 419      43.759 -11.239   1.703  1.00  0.60           C  
ATOM   6413  CD1 PHE A 419      42.663 -10.857   2.470  1.00  0.60           C  
ATOM   6414  CD2 PHE A 419      43.773 -12.505   1.167  1.00  0.60           C  
ATOM   6415  CE1 PHE A 419      41.629 -11.723   2.689  1.00  0.60           C  
ATOM   6416  CE2 PHE A 419      42.730 -13.365   1.389  1.00  0.60           C  
ATOM   6417  CZ  PHE A 419      41.661 -12.964   2.145  1.00  0.60           C  
ATOM   6418  H   PHE A 419      44.739  -8.755   3.558  1.00  0.60           H  
ATOM   6419  HA  PHE A 419      46.496 -10.972   2.613  1.00  0.60           H  
ATOM   6420 1HB  PHE A 419      44.388  -9.326   1.195  1.00  0.60           H  
ATOM   6421 2HB  PHE A 419      45.296 -10.591   0.452  1.00  0.60           H  
ATOM   6422  HD1 PHE A 419      42.627  -9.854   2.889  1.00  0.60           H  
ATOM   6423  HD2 PHE A 419      44.622 -12.810   0.550  1.00  0.60           H  
ATOM   6424  HE1 PHE A 419      40.777 -11.419   3.283  1.00  0.60           H  
ATOM   6425  HE2 PHE A 419      42.741 -14.357   0.959  1.00  0.60           H  
ATOM   6426  HZ  PHE A 419      40.835 -13.634   2.307  1.00  0.60           H  
ATOM   6427  N   TYR A 420      47.971  -9.649   1.020  1.00  0.59           N  
ATOM   6428  CA  TYR A 420      48.857  -8.820   0.199  1.00  0.59           C  
ATOM   6429  C   TYR A 420      49.290  -9.513  -1.119  1.00  0.59           C  
ATOM   6430  O   TYR A 420      50.438  -9.954  -1.238  1.00  0.59           O  
ATOM   6431  CB  TYR A 420      50.069  -8.379   1.006  1.00  0.59           C  
ATOM   6432  CG  TYR A 420      50.847  -7.253   0.320  1.00  0.59           C  
ATOM   6433  CD1 TYR A 420      50.350  -6.695  -0.856  1.00  0.59           C  
ATOM   6434  CD2 TYR A 420      52.041  -6.784   0.852  1.00  0.59           C  
ATOM   6435  CE1 TYR A 420      51.031  -5.686  -1.494  1.00  0.59           C  
ATOM   6436  CE2 TYR A 420      52.734  -5.778   0.206  1.00  0.59           C  
ATOM   6437  CZ  TYR A 420      52.234  -5.226  -0.966  1.00  0.59           C  
ATOM   6438  OH  TYR A 420      52.946  -4.229  -1.626  1.00  0.59           O  
ATOM   6439  H   TYR A 420      48.107 -10.660   1.053  1.00  0.59           H  
ATOM   6440  HA  TYR A 420      48.320  -7.909  -0.067  1.00  0.59           H  
ATOM   6441 1HB  TYR A 420      49.745  -8.021   1.985  1.00  0.59           H  
ATOM   6442 2HB  TYR A 420      50.737  -9.223   1.167  1.00  0.59           H  
ATOM   6443  HD1 TYR A 420      49.414  -7.056  -1.281  1.00  0.59           H  
ATOM   6444  HD2 TYR A 420      52.439  -7.213   1.766  1.00  0.59           H  
ATOM   6445  HE1 TYR A 420      50.632  -5.258  -2.418  1.00  0.59           H  
ATOM   6446  HE2 TYR A 420      53.679  -5.418   0.619  1.00  0.59           H  
ATOM   6447  HH  TYR A 420      52.430  -3.889  -2.392  1.00  0.59           H  
ATOM   6448  N   PRO A 421      48.402  -9.593  -2.125  1.00  0.58           N  
ATOM   6449  CA  PRO A 421      48.572 -10.268  -3.400  1.00  0.58           C  
ATOM   6450  C   PRO A 421      49.778  -9.779  -4.157  1.00  0.58           C  
ATOM   6451  O   PRO A 421      50.152  -8.616  -4.039  1.00  0.58           O  
ATOM   6452  CB  PRO A 421      47.323  -9.877  -4.140  1.00  0.58           C  
ATOM   6453  CG  PRO A 421      46.323  -9.590  -3.078  1.00  0.58           C  
ATOM   6454  CD  PRO A 421      47.094  -8.950  -2.002  1.00  0.58           C  
ATOM   6455  HA  PRO A 421      48.621 -11.357  -3.241  1.00  0.58           H  
ATOM   6456 1HB  PRO A 421      47.526  -9.005  -4.782  1.00  0.58           H  
ATOM   6457 2HB  PRO A 421      47.044 -10.683  -4.790  1.00  0.58           H  
ATOM   6458 1HG  PRO A 421      45.510  -8.952  -3.463  1.00  0.58           H  
ATOM   6459 2HG  PRO A 421      45.883 -10.520  -2.756  1.00  0.58           H  
ATOM   6460 1HD  PRO A 421      47.187  -7.919  -2.222  1.00  0.58           H  
ATOM   6461 2HD  PRO A 421      46.593  -9.138  -1.072  1.00  0.58           H  
ATOM   6462  N   SER A 422      50.398 -10.683  -4.909  1.00  0.58           N  
ATOM   6463  CA  SER A 422      51.614 -10.383  -5.661  1.00  0.58           C  
ATOM   6464  C   SER A 422      51.372 -10.116  -7.149  1.00  0.58           C  
ATOM   6465  O   SER A 422      52.111  -9.359  -7.794  1.00  0.58           O  
ATOM   6466  CB  SER A 422      52.595 -11.517  -5.427  1.00  0.58           C  
ATOM   6467  OG  SER A 422      52.103 -12.745  -5.903  1.00  0.58           O  
ATOM   6468  H   SER A 422      49.970 -11.598  -5.003  1.00  0.58           H  
ATOM   6469  HA  SER A 422      52.053  -9.490  -5.252  1.00  0.58           H  
ATOM   6470 1HB  SER A 422      53.545 -11.284  -5.903  1.00  0.58           H  
ATOM   6471 2HB  SER A 422      52.785 -11.599  -4.353  1.00  0.58           H  
ATOM   6472  HG  SER A 422      52.421 -13.430  -5.252  1.00  0.58           H  
ATOM   6473  N   ASP A 423      50.291 -10.663  -7.669  1.00  0.58           N  
ATOM   6474  CA  ASP A 423      49.962 -10.472  -9.069  1.00  0.58           C  
ATOM   6475  C   ASP A 423      48.456 -10.424  -9.268  1.00  0.58           C  
ATOM   6476  O   ASP A 423      47.686 -10.515  -8.305  1.00  0.58           O  
ATOM   6477  CB  ASP A 423      50.572 -11.593  -9.914  1.00  0.58           C  
ATOM   6478  CG  ASP A 423      50.049 -12.982  -9.527  1.00  0.58           C  
ATOM   6479  OD1 ASP A 423      49.069 -12.989  -8.805  1.00  0.58           O  
ATOM   6480  OD2 ASP A 423      50.579 -14.006  -9.979  1.00  0.58           O  
ATOM   6481  H   ASP A 423      49.715 -11.255  -7.087  1.00  0.58           H  
ATOM   6482  HA  ASP A 423      50.369  -9.521  -9.403  1.00  0.58           H  
ATOM   6483 1HB  ASP A 423      50.358 -11.406 -10.945  1.00  0.58           H  
ATOM   6484 2HB  ASP A 423      51.666 -11.577  -9.810  1.00  0.58           H  
ATOM   6485  N   ALA A 424      48.023 -10.302 -10.517  1.00  0.57           N  
ATOM   6486  CA  ALA A 424      46.601 -10.208 -10.799  1.00  0.57           C  
ATOM   6487  C   ALA A 424      45.815 -11.436 -10.369  1.00  0.57           C  
ATOM   6488  O   ALA A 424      44.667 -11.329  -9.935  1.00  0.57           O  
ATOM   6489  CB  ALA A 424      46.400  -9.982 -12.252  1.00  0.57           C  
ATOM   6490  H   ALA A 424      48.687 -10.236 -11.276  1.00  0.57           H  
ATOM   6491  HA  ALA A 424      46.223  -9.354 -10.244  1.00  0.57           H  
ATOM   6492 1HB  ALA A 424      45.367  -9.865 -12.438  1.00  0.57           H  
ATOM   6493 2HB  ALA A 424      46.921  -9.092 -12.530  1.00  0.57           H  
ATOM   6494 3HB  ALA A 424      46.763 -10.820 -12.807  1.00  0.57           H  
ATOM   6495  N   VAL A 425      46.428 -12.598 -10.515  1.00  0.57           N  
ATOM   6496  CA  VAL A 425      45.792 -13.853 -10.173  1.00  0.57           C  
ATOM   6497  C   VAL A 425      45.590 -13.996  -8.677  1.00  0.57           C  
ATOM   6498  O   VAL A 425      44.481 -14.285  -8.215  1.00  0.57           O  
ATOM   6499  CB  VAL A 425      46.638 -14.992 -10.727  1.00  0.57           C  
ATOM   6500  CG1 VAL A 425      46.149 -16.293 -10.226  1.00  0.57           C  
ATOM   6501  CG2 VAL A 425      46.555 -14.957 -12.239  1.00  0.57           C  
ATOM   6502  H   VAL A 425      47.380 -12.613 -10.852  1.00  0.57           H  
ATOM   6503  HA  VAL A 425      44.815 -13.882 -10.657  1.00  0.57           H  
ATOM   6504  HB  VAL A 425      47.680 -14.870 -10.404  1.00  0.57           H  
ATOM   6505 1HG1 VAL A 425      46.772 -17.057 -10.634  1.00  0.57           H  
ATOM   6506 2HG1 VAL A 425      46.218 -16.317  -9.145  1.00  0.57           H  
ATOM   6507 3HG1 VAL A 425      45.123 -16.441 -10.525  1.00  0.57           H  
ATOM   6508 1HG2 VAL A 425      47.156 -15.760 -12.657  1.00  0.57           H  
ATOM   6509 2HG2 VAL A 425      45.526 -15.087 -12.535  1.00  0.57           H  
ATOM   6510 3HG2 VAL A 425      46.919 -14.005 -12.601  1.00  0.57           H  
ATOM   6511  N   SER A 426      46.641 -13.747  -7.904  1.00  0.58           N  
ATOM   6512  CA  SER A 426      46.521 -13.816  -6.468  1.00  0.58           C  
ATOM   6513  C   SER A 426      45.543 -12.752  -5.971  1.00  0.58           C  
ATOM   6514  O   SER A 426      44.820 -12.982  -5.002  1.00  0.58           O  
ATOM   6515  CB  SER A 426      47.906 -13.672  -5.836  1.00  0.58           C  
ATOM   6516  OG  SER A 426      48.485 -12.420  -6.103  1.00  0.58           O  
ATOM   6517  H   SER A 426      47.540 -13.510  -8.319  1.00  0.58           H  
ATOM   6518  HA  SER A 426      46.122 -14.794  -6.201  1.00  0.58           H  
ATOM   6519 1HB  SER A 426      47.832 -13.817  -4.767  1.00  0.58           H  
ATOM   6520 2HB  SER A 426      48.558 -14.451  -6.227  1.00  0.58           H  
ATOM   6521  HG  SER A 426      48.676 -12.439  -7.091  1.00  0.58           H  
ATOM   6522  N   THR A 427      45.438 -11.625  -6.688  1.00  0.58           N  
ATOM   6523  CA  THR A 427      44.508 -10.583  -6.292  1.00  0.58           C  
ATOM   6524  C   THR A 427      43.093 -11.061  -6.472  1.00  0.58           C  
ATOM   6525  O   THR A 427      42.254 -10.899  -5.583  1.00  0.58           O  
ATOM   6526  CB  THR A 427      44.692  -9.309  -7.099  1.00  0.58           C  
ATOM   6527  OG1 THR A 427      46.014  -8.811  -6.924  1.00  0.58           O  
ATOM   6528  CG2 THR A 427      43.719  -8.302  -6.599  1.00  0.58           C  
ATOM   6529  H   THR A 427      46.066 -11.458  -7.476  1.00  0.58           H  
ATOM   6530  HA  THR A 427      44.650 -10.361  -5.242  1.00  0.58           H  
ATOM   6531  HB  THR A 427      44.517  -9.505  -8.147  1.00  0.58           H  
ATOM   6532  HG1 THR A 427      46.657  -9.463  -7.288  1.00  0.58           H  
ATOM   6533 1HG2 THR A 427      43.848  -7.405  -7.161  1.00  0.58           H  
ATOM   6534 2HG2 THR A 427      42.709  -8.684  -6.732  1.00  0.58           H  
ATOM   6535 3HG2 THR A 427      43.899  -8.104  -5.544  1.00  0.58           H  
ATOM   6536  N   GLU A 428      42.821 -11.676  -7.617  1.00  0.58           N  
ATOM   6537  CA  GLU A 428      41.490 -12.181  -7.872  1.00  0.58           C  
ATOM   6538  C   GLU A 428      41.048 -13.117  -6.766  1.00  0.58           C  
ATOM   6539  O   GLU A 428      39.926 -13.016  -6.247  1.00  0.58           O  
ATOM   6540  CB  GLU A 428      41.461 -12.948  -9.184  1.00  0.58           C  
ATOM   6541  CG  GLU A 428      40.144 -13.584  -9.463  1.00  0.58           C  
ATOM   6542  CD  GLU A 428      39.126 -12.662  -9.894  1.00  0.58           C  
ATOM   6543  OE1 GLU A 428      39.484 -11.673 -10.472  1.00  0.58           O  
ATOM   6544  OE2 GLU A 428      37.977 -12.913  -9.682  1.00  0.58           O  
ATOM   6545  H   GLU A 428      43.544 -11.771  -8.331  1.00  0.58           H  
ATOM   6546  HA  GLU A 428      40.811 -11.346  -7.908  1.00  0.58           H  
ATOM   6547 1HB  GLU A 428      41.708 -12.277 -10.010  1.00  0.58           H  
ATOM   6548 2HB  GLU A 428      42.210 -13.735  -9.168  1.00  0.58           H  
ATOM   6549 1HG  GLU A 428      40.292 -14.309 -10.226  1.00  0.58           H  
ATOM   6550 2HG  GLU A 428      39.808 -14.102  -8.567  1.00  0.58           H  
ATOM   6551  N   HIS A 429      41.964 -13.997  -6.375  1.00  0.59           N  
ATOM   6552  CA  HIS A 429      41.676 -14.964  -5.351  1.00  0.59           C  
ATOM   6553  C   HIS A 429      41.555 -14.310  -3.976  1.00  0.59           C  
ATOM   6554  O   HIS A 429      40.710 -14.710  -3.182  1.00  0.59           O  
ATOM   6555  CB  HIS A 429      42.709 -16.081  -5.407  1.00  0.59           C  
ATOM   6556  CG  HIS A 429      42.464 -17.032  -6.582  1.00  0.59           C  
ATOM   6557  ND1 HIS A 429      41.388 -17.901  -6.610  1.00  0.59           N  
ATOM   6558  CD2 HIS A 429      43.134 -17.234  -7.748  1.00  0.59           C  
ATOM   6559  CE1 HIS A 429      41.416 -18.599  -7.740  1.00  0.59           C  
ATOM   6560  NE2 HIS A 429      42.456 -18.217  -8.445  1.00  0.59           N  
ATOM   6561  H   HIS A 429      42.872 -14.012  -6.849  1.00  0.59           H  
ATOM   6562  HA  HIS A 429      40.717 -15.426  -5.573  1.00  0.59           H  
ATOM   6563 1HB  HIS A 429      43.710 -15.649  -5.509  1.00  0.59           H  
ATOM   6564 2HB  HIS A 429      42.685 -16.651  -4.482  1.00  0.59           H  
ATOM   6565  HD2 HIS A 429      44.031 -16.726  -8.071  1.00  0.59           H  
ATOM   6566  HE1 HIS A 429      40.697 -19.361  -8.040  1.00  0.59           H  
ATOM   6567  HE2 HIS A 429      42.707 -18.604  -9.371  1.00  0.59           H  
ATOM   6568  N   ALA A 430      42.355 -13.285  -3.688  1.00  0.60           N  
ATOM   6569  CA  ALA A 430      42.236 -12.583  -2.412  1.00  0.60           C  
ATOM   6570  C   ALA A 430      40.874 -11.926  -2.255  1.00  0.60           C  
ATOM   6571  O   ALA A 430      40.275 -11.973  -1.182  1.00  0.60           O  
ATOM   6572  CB  ALA A 430      43.306 -11.531  -2.307  1.00  0.60           C  
ATOM   6573  H   ALA A 430      43.071 -12.992  -4.350  1.00  0.60           H  
ATOM   6574  HA  ALA A 430      42.351 -13.305  -1.610  1.00  0.60           H  
ATOM   6575 1HB  ALA A 430      43.229 -11.022  -1.351  1.00  0.60           H  
ATOM   6576 2HB  ALA A 430      44.269 -12.016  -2.391  1.00  0.60           H  
ATOM   6577 3HB  ALA A 430      43.184 -10.809  -3.111  1.00  0.60           H  
ATOM   6578  N   VAL A 431      40.347 -11.356  -3.341  1.00  0.61           N  
ATOM   6579  CA  VAL A 431      39.048 -10.692  -3.275  1.00  0.61           C  
ATOM   6580  C   VAL A 431      37.969 -11.743  -3.021  1.00  0.61           C  
ATOM   6581  O   VAL A 431      37.106 -11.564  -2.159  1.00  0.61           O  
ATOM   6582  CB  VAL A 431      38.789  -9.885  -4.553  1.00  0.61           C  
ATOM   6583  CG1 VAL A 431      37.389  -9.319  -4.540  1.00  0.61           C  
ATOM   6584  CG2 VAL A 431      39.798  -8.763  -4.660  1.00  0.61           C  
ATOM   6585  H   VAL A 431      40.883 -11.348  -4.212  1.00  0.61           H  
ATOM   6586  HA  VAL A 431      39.046 -10.002  -2.442  1.00  0.61           H  
ATOM   6587  HB  VAL A 431      38.887 -10.548  -5.408  1.00  0.61           H  
ATOM   6588 1HG1 VAL A 431      37.203  -8.762  -5.458  1.00  0.61           H  
ATOM   6589 2HG1 VAL A 431      36.713 -10.126  -4.469  1.00  0.61           H  
ATOM   6590 3HG1 VAL A 431      37.266  -8.657  -3.684  1.00  0.61           H  
ATOM   6591 1HG2 VAL A 431      39.609  -8.214  -5.574  1.00  0.61           H  
ATOM   6592 2HG2 VAL A 431      39.690  -8.103  -3.804  1.00  0.61           H  
ATOM   6593 3HG2 VAL A 431      40.801  -9.168  -4.679  1.00  0.61           H  
ATOM   6594  N   TYR A 432      38.054 -12.860  -3.741  1.00  0.62           N  
ATOM   6595  CA  TYR A 432      37.167 -14.006  -3.552  1.00  0.62           C  
ATOM   6596  C   TYR A 432      37.196 -14.562  -2.117  1.00  0.62           C  
ATOM   6597  O   TYR A 432      36.150 -14.726  -1.476  1.00  0.62           O  
ATOM   6598  CB  TYR A 432      37.572 -15.063  -4.578  1.00  0.62           C  
ATOM   6599  CG  TYR A 432      37.071 -16.435  -4.383  1.00  0.62           C  
ATOM   6600  CD1 TYR A 432      35.803 -16.810  -4.708  1.00  0.62           C  
ATOM   6601  CD2 TYR A 432      37.971 -17.362  -3.876  1.00  0.62           C  
ATOM   6602  CE1 TYR A 432      35.433 -18.131  -4.518  1.00  0.62           C  
ATOM   6603  CE2 TYR A 432      37.600 -18.659  -3.683  1.00  0.62           C  
ATOM   6604  CZ  TYR A 432      36.328 -19.045  -4.003  1.00  0.62           C  
ATOM   6605  OH  TYR A 432      35.933 -20.348  -3.820  1.00  0.62           O  
ATOM   6606  H   TYR A 432      38.780 -12.928  -4.459  1.00  0.62           H  
ATOM   6607  HA  TYR A 432      36.148 -13.684  -3.760  1.00  0.62           H  
ATOM   6608 1HB  TYR A 432      37.252 -14.730  -5.568  1.00  0.62           H  
ATOM   6609 2HB  TYR A 432      38.645 -15.112  -4.610  1.00  0.62           H  
ATOM   6610  HD1 TYR A 432      35.103 -16.084  -5.115  1.00  0.62           H  
ATOM   6611  HD2 TYR A 432      38.986 -17.044  -3.633  1.00  0.62           H  
ATOM   6612  HE1 TYR A 432      34.451 -18.461  -4.768  1.00  0.62           H  
ATOM   6613  HE2 TYR A 432      38.316 -19.379  -3.281  1.00  0.62           H  
ATOM   6614  HH  TYR A 432      34.999 -20.431  -4.035  1.00  0.62           H  
ATOM   6615  N   LEU A 433      38.389 -14.835  -1.598  1.00  0.64           N  
ATOM   6616  CA  LEU A 433      38.501 -15.375  -0.255  1.00  0.64           C  
ATOM   6617  C   LEU A 433      37.980 -14.382   0.758  1.00  0.64           C  
ATOM   6618  O   LEU A 433      37.303 -14.760   1.718  1.00  0.64           O  
ATOM   6619  CB  LEU A 433      39.956 -15.697   0.047  1.00  0.64           C  
ATOM   6620  CG  LEU A 433      40.529 -16.863  -0.736  1.00  0.64           C  
ATOM   6621  CD1 LEU A 433      41.970 -16.903  -0.513  1.00  0.64           C  
ATOM   6622  CD2 LEU A 433      39.885 -18.155  -0.303  1.00  0.64           C  
ATOM   6623  H   LEU A 433      39.227 -14.682  -2.151  1.00  0.64           H  
ATOM   6624  HA  LEU A 433      37.908 -16.285  -0.195  1.00  0.64           H  
ATOM   6625 1HB  LEU A 433      40.552 -14.818  -0.199  1.00  0.64           H  
ATOM   6626 2HB  LEU A 433      40.060 -15.906   1.105  1.00  0.64           H  
ATOM   6627  HG  LEU A 433      40.353 -16.711  -1.792  1.00  0.64           H  
ATOM   6628 1HD1 LEU A 433      42.401 -17.702  -1.084  1.00  0.64           H  
ATOM   6629 2HD1 LEU A 433      42.365 -15.966  -0.847  1.00  0.64           H  
ATOM   6630 3HD1 LEU A 433      42.181 -17.046   0.537  1.00  0.64           H  
ATOM   6631 1HD2 LEU A 433      40.316 -18.973  -0.880  1.00  0.64           H  
ATOM   6632 2HD2 LEU A 433      40.068 -18.319   0.758  1.00  0.64           H  
ATOM   6633 3HD2 LEU A 433      38.811 -18.103  -0.487  1.00  0.64           H  
ATOM   6634  N   ALA A 434      38.273 -13.102   0.543  1.00  0.66           N  
ATOM   6635  CA  ALA A 434      37.800 -12.064   1.431  1.00  0.66           C  
ATOM   6636  C   ALA A 434      36.273 -12.019   1.433  1.00  0.66           C  
ATOM   6637  O   ALA A 434      35.641 -11.948   2.484  1.00  0.66           O  
ATOM   6638  CB  ALA A 434      38.372 -10.737   0.983  1.00  0.66           C  
ATOM   6639  H   ALA A 434      38.856 -12.828  -0.247  1.00  0.66           H  
ATOM   6640  HA  ALA A 434      38.141 -12.290   2.441  1.00  0.66           H  
ATOM   6641 1HB  ALA A 434      38.063  -9.958   1.636  1.00  0.66           H  
ATOM   6642 2HB  ALA A 434      39.455 -10.800   0.995  1.00  0.66           H  
ATOM   6643 3HB  ALA A 434      38.033 -10.520  -0.023  1.00  0.66           H  
ATOM   6644  N   ALA A 435      35.673 -12.166   0.249  1.00  0.69           N  
ATOM   6645  CA  ALA A 435      34.227 -12.129   0.084  1.00  0.69           C  
ATOM   6646  C   ALA A 435      33.527 -13.210   0.881  1.00  0.69           C  
ATOM   6647  O   ALA A 435      32.426 -13.010   1.401  1.00  0.69           O  
ATOM   6648  CB  ALA A 435      33.880 -12.308  -1.370  1.00  0.69           C  
ATOM   6649  H   ALA A 435      36.246 -12.235  -0.591  1.00  0.69           H  
ATOM   6650  HA  ALA A 435      33.887 -11.156   0.431  1.00  0.69           H  
ATOM   6651 1HB  ALA A 435      32.815 -12.226  -1.504  1.00  0.69           H  
ATOM   6652 2HB  ALA A 435      34.388 -11.561  -1.936  1.00  0.69           H  
ATOM   6653 3HB  ALA A 435      34.210 -13.280  -1.709  1.00  0.69           H  
ATOM   6654  N   ASN A 436      34.189 -14.361   0.982  1.00  0.72           N  
ATOM   6655  CA  ASN A 436      33.652 -15.521   1.671  1.00  0.72           C  
ATOM   6656  C   ASN A 436      34.151 -15.655   3.123  1.00  0.72           C  
ATOM   6657  O   ASN A 436      33.946 -16.697   3.751  1.00  0.72           O  
ATOM   6658  CB  ASN A 436      34.009 -16.765   0.879  1.00  0.72           C  
ATOM   6659  CG  ASN A 436      33.103 -17.948   1.142  1.00  0.72           C  
ATOM   6660  OD1 ASN A 436      31.863 -17.848   1.187  1.00  0.72           O  
ATOM   6661  ND2 ASN A 436      33.711 -19.097   1.308  1.00  0.72           N  
ATOM   6662  H   ASN A 436      35.086 -14.446   0.499  1.00  0.72           H  
ATOM   6663  HA  ASN A 436      32.567 -15.423   1.708  1.00  0.72           H  
ATOM   6664 1HB  ASN A 436      33.982 -16.528  -0.187  1.00  0.72           H  
ATOM   6665 2HB  ASN A 436      35.039 -17.045   1.113  1.00  0.72           H  
ATOM   6666 1HD2 ASN A 436      33.176 -19.924   1.479  1.00  0.72           H  
ATOM   6667 2HD2 ASN A 436      34.709 -19.142   1.260  1.00  0.72           H  
ATOM   6668  N   THR A 437      34.759 -14.597   3.667  1.00  0.74           N  
ATOM   6669  CA  THR A 437      35.238 -14.593   5.046  1.00  0.74           C  
ATOM   6670  C   THR A 437      34.313 -13.701   5.862  1.00  0.74           C  
ATOM   6671  O   THR A 437      33.983 -12.605   5.444  1.00  0.74           O  
ATOM   6672  CB  THR A 437      36.710 -14.121   5.119  1.00  0.74           C  
ATOM   6673  OG1 THR A 437      37.523 -15.025   4.379  1.00  0.74           O  
ATOM   6674  CG2 THR A 437      37.225 -14.057   6.550  1.00  0.74           C  
ATOM   6675  H   THR A 437      34.915 -13.754   3.111  1.00  0.74           H  
ATOM   6676  HA  THR A 437      35.183 -15.604   5.446  1.00  0.74           H  
ATOM   6677  HB  THR A 437      36.781 -13.141   4.660  1.00  0.74           H  
ATOM   6678  HG1 THR A 437      37.363 -14.904   3.419  1.00  0.74           H  
ATOM   6679 1HG2 THR A 437      38.260 -13.728   6.549  1.00  0.74           H  
ATOM   6680 2HG2 THR A 437      36.638 -13.355   7.095  1.00  0.74           H  
ATOM   6681 3HG2 THR A 437      37.159 -15.039   7.013  1.00  0.74           H  
ATOM   6682  N   LYS A 438      33.865 -14.183   7.021  1.00  0.74           N  
ATOM   6683  CA  LYS A 438      32.917 -13.423   7.847  1.00  0.74           C  
ATOM   6684  C   LYS A 438      33.583 -12.341   8.704  1.00  0.74           C  
ATOM   6685  O   LYS A 438      32.923 -11.441   9.224  1.00  0.74           O  
ATOM   6686  CB  LYS A 438      32.149 -14.394   8.739  1.00  0.74           C  
ATOM   6687  CG  LYS A 438      31.251 -15.363   7.953  1.00  0.74           C  
ATOM   6688  CD  LYS A 438      30.536 -16.354   8.863  1.00  0.74           C  
ATOM   6689  CE  LYS A 438      29.715 -17.354   8.051  1.00  0.74           C  
ATOM   6690  NZ  LYS A 438      29.057 -18.371   8.925  1.00  0.74           N  
ATOM   6691  H   LYS A 438      34.170 -15.097   7.324  1.00  0.74           H  
ATOM   6692  HA  LYS A 438      32.210 -12.934   7.183  1.00  0.74           H  
ATOM   6693 1HB  LYS A 438      32.851 -14.977   9.338  1.00  0.74           H  
ATOM   6694 2HB  LYS A 438      31.518 -13.831   9.427  1.00  0.74           H  
ATOM   6695 1HG  LYS A 438      30.503 -14.791   7.399  1.00  0.74           H  
ATOM   6696 2HG  LYS A 438      31.858 -15.916   7.234  1.00  0.74           H  
ATOM   6697 1HD  LYS A 438      31.269 -16.898   9.461  1.00  0.74           H  
ATOM   6698 2HD  LYS A 438      29.869 -15.816   9.537  1.00  0.74           H  
ATOM   6699 1HE  LYS A 438      28.955 -16.820   7.486  1.00  0.74           H  
ATOM   6700 2HE  LYS A 438      30.377 -17.867   7.353  1.00  0.74           H  
ATOM   6701 1HZ  LYS A 438      28.534 -19.020   8.349  1.00  0.74           H  
ATOM   6702 2HZ  LYS A 438      29.761 -18.876   9.443  1.00  0.74           H  
ATOM   6703 3HZ  LYS A 438      28.430 -17.910   9.569  1.00  0.74           H  
ATOM   6704  N   GLU A 439      34.889 -12.465   8.867  1.00  0.73           N  
ATOM   6705  CA  GLU A 439      35.703 -11.569   9.674  1.00  0.73           C  
ATOM   6706  C   GLU A 439      36.114 -10.354   8.856  1.00  0.73           C  
ATOM   6707  O   GLU A 439      36.206 -10.426   7.631  1.00  0.73           O  
ATOM   6708  CB  GLU A 439      36.948 -12.313  10.171  1.00  0.73           C  
ATOM   6709  CG  GLU A 439      36.629 -13.516  11.075  1.00  0.73           C  
ATOM   6710  CD  GLU A 439      37.849 -14.289  11.548  1.00  0.73           C  
ATOM   6711  OE1 GLU A 439      38.908 -14.096  11.006  1.00  0.73           O  
ATOM   6712  OE2 GLU A 439      37.705 -15.084  12.452  1.00  0.73           O  
ATOM   6713  H   GLU A 439      35.339 -13.231   8.395  1.00  0.73           H  
ATOM   6714  HA  GLU A 439      35.118 -11.227  10.528  1.00  0.73           H  
ATOM   6715 1HB  GLU A 439      37.530 -12.666   9.321  1.00  0.73           H  
ATOM   6716 2HB  GLU A 439      37.579 -11.629  10.727  1.00  0.73           H  
ATOM   6717 1HG  GLU A 439      36.083 -13.158  11.949  1.00  0.73           H  
ATOM   6718 2HG  GLU A 439      35.972 -14.192  10.527  1.00  0.73           H  
ATOM   6719  N   MET A 440      36.407  -9.243   9.520  1.00  0.71           N  
ATOM   6720  CA  MET A 440      36.915  -8.090   8.784  1.00  0.71           C  
ATOM   6721  C   MET A 440      38.195  -8.430   8.055  1.00  0.71           C  
ATOM   6722  O   MET A 440      39.111  -9.025   8.627  1.00  0.71           O  
ATOM   6723  CB  MET A 440      37.142  -6.916   9.725  1.00  0.71           C  
ATOM   6724  CG  MET A 440      37.763  -5.665   9.085  1.00  0.71           C  
ATOM   6725  SD  MET A 440      37.926  -4.318  10.272  1.00  0.71           S  
ATOM   6726  CE  MET A 440      36.340  -3.577  10.200  1.00  0.71           C  
ATOM   6727  H   MET A 440      36.310  -9.211  10.526  1.00  0.71           H  
ATOM   6728  HA  MET A 440      36.172  -7.805   8.038  1.00  0.71           H  
ATOM   6729 1HB  MET A 440      36.180  -6.612  10.142  1.00  0.71           H  
ATOM   6730 2HB  MET A 440      37.754  -7.241  10.554  1.00  0.71           H  
ATOM   6731 1HG  MET A 440      38.756  -5.906   8.699  1.00  0.71           H  
ATOM   6732 2HG  MET A 440      37.161  -5.334   8.253  1.00  0.71           H  
ATOM   6733 1HE  MET A 440      36.272  -2.768  10.881  1.00  0.71           H  
ATOM   6734 2HE  MET A 440      36.206  -3.192   9.224  1.00  0.71           H  
ATOM   6735 3HE  MET A 440      35.575  -4.318  10.435  1.00  0.71           H  
ATOM   6736  N   CYS A 441      38.247  -8.060   6.791  1.00  0.69           N  
ATOM   6737  CA  CYS A 441      39.429  -8.336   6.003  1.00  0.69           C  
ATOM   6738  C   CYS A 441      39.965  -7.086   5.358  1.00  0.69           C  
ATOM   6739  O   CYS A 441      39.192  -6.192   4.999  1.00  0.69           O  
ATOM   6740  CB  CYS A 441      39.125  -9.330   4.889  1.00  0.69           C  
ATOM   6741  SG  CYS A 441      38.548 -10.949   5.423  1.00  0.69           S  
ATOM   6742  H   CYS A 441      37.445  -7.571   6.383  1.00  0.69           H  
ATOM   6743  HA  CYS A 441      40.191  -8.752   6.651  1.00  0.69           H  
ATOM   6744 1HB  CYS A 441      38.382  -8.904   4.242  1.00  0.69           H  
ATOM   6745 2HB  CYS A 441      40.025  -9.472   4.296  1.00  0.69           H  
ATOM   6746  HG  CYS A 441      37.494 -10.516   6.166  1.00  0.69           H  
ATOM   6747  N   PHE A 442      41.268  -7.064   5.143  1.00  0.67           N  
ATOM   6748  CA  PHE A 442      41.870  -5.985   4.406  1.00  0.67           C  
ATOM   6749  C   PHE A 442      42.634  -6.554   3.233  1.00  0.67           C  
ATOM   6750  O   PHE A 442      43.306  -7.581   3.366  1.00  0.67           O  
ATOM   6751  CB  PHE A 442      42.872  -5.224   5.262  1.00  0.67           C  
ATOM   6752  CG  PHE A 442      42.321  -4.651   6.467  1.00  0.67           C  
ATOM   6753  CD1 PHE A 442      42.245  -5.415   7.591  1.00  0.67           C  
ATOM   6754  CD2 PHE A 442      41.895  -3.367   6.521  1.00  0.67           C  
ATOM   6755  CE1 PHE A 442      41.766  -4.901   8.729  1.00  0.67           C  
ATOM   6756  CE2 PHE A 442      41.404  -2.866   7.690  1.00  0.67           C  
ATOM   6757  CZ  PHE A 442      41.353  -3.660   8.793  1.00  0.67           C  
ATOM   6758  H   PHE A 442      41.842  -7.809   5.520  1.00  0.67           H  
ATOM   6759  HA  PHE A 442      41.093  -5.326   4.058  1.00  0.67           H  
ATOM   6760 1HB  PHE A 442      43.678  -5.888   5.542  1.00  0.67           H  
ATOM   6761 2HB  PHE A 442      43.308  -4.419   4.667  1.00  0.67           H  
ATOM   6762  HD1 PHE A 442      42.585  -6.447   7.560  1.00  0.67           H  
ATOM   6763  HD2 PHE A 442      41.955  -2.739   5.626  1.00  0.67           H  
ATOM   6764  HE1 PHE A 442      41.729  -5.477   9.591  1.00  0.67           H  
ATOM   6765  HE2 PHE A 442      41.071  -1.838   7.735  1.00  0.67           H  
ATOM   6766  HZ  PHE A 442      40.991  -3.306   9.726  1.00  0.67           H  
ATOM   6767  N   ILE A 443      42.564  -5.876   2.105  1.00  0.66           N  
ATOM   6768  CA  ILE A 443      43.354  -6.307   0.963  1.00  0.66           C  
ATOM   6769  C   ILE A 443      44.245  -5.174   0.541  1.00  0.66           C  
ATOM   6770  O   ILE A 443      43.781  -4.060   0.282  1.00  0.66           O  
ATOM   6771  CB  ILE A 443      42.495  -6.774  -0.243  1.00  0.66           C  
ATOM   6772  CG1 ILE A 443      41.601  -7.946   0.150  1.00  0.66           C  
ATOM   6773  CG2 ILE A 443      43.405  -7.201  -1.413  1.00  0.66           C  
ATOM   6774  CD1 ILE A 443      40.641  -8.325  -0.919  1.00  0.66           C  
ATOM   6775  H   ILE A 443      41.970  -5.046   2.072  1.00  0.66           H  
ATOM   6776  HA  ILE A 443      43.997  -7.127   1.260  1.00  0.66           H  
ATOM   6777  HB  ILE A 443      41.862  -5.971  -0.564  1.00  0.66           H  
ATOM   6778 1HG1 ILE A 443      42.218  -8.807   0.372  1.00  0.66           H  
ATOM   6779 2HG1 ILE A 443      41.029  -7.687   1.042  1.00  0.66           H  
ATOM   6780 1HG2 ILE A 443      42.793  -7.518  -2.259  1.00  0.66           H  
ATOM   6781 2HG2 ILE A 443      44.028  -6.365  -1.715  1.00  0.66           H  
ATOM   6782 3HG2 ILE A 443      44.043  -8.026  -1.095  1.00  0.66           H  
ATOM   6783 1HD1 ILE A 443      40.054  -9.155  -0.579  1.00  0.66           H  
ATOM   6784 2HD1 ILE A 443      39.986  -7.485  -1.150  1.00  0.66           H  
ATOM   6785 3HD1 ILE A 443      41.193  -8.615  -1.812  1.00  0.66           H  
ATOM   6786  N   ARG A 444      45.534  -5.439   0.490  1.00  0.68           N  
ATOM   6787  CA  ARG A 444      46.425  -4.396   0.057  1.00  0.68           C  
ATOM   6788  C   ARG A 444      46.751  -4.608  -1.375  1.00  0.68           C  
ATOM   6789  O   ARG A 444      47.073  -5.720  -1.768  1.00  0.68           O  
ATOM   6790  CB  ARG A 444      47.722  -4.458   0.791  1.00  0.68           C  
ATOM   6791  CG  ARG A 444      47.614  -4.444   2.185  1.00  0.68           C  
ATOM   6792  CD  ARG A 444      47.053  -3.234   2.607  1.00  0.68           C  
ATOM   6793  NE  ARG A 444      47.013  -3.167   3.981  1.00  0.68           N  
ATOM   6794  CZ  ARG A 444      46.519  -2.153   4.621  1.00  0.68           C  
ATOM   6795  NH1 ARG A 444      46.002  -1.169   3.931  1.00  0.68           N  
ATOM   6796  NH2 ARG A 444      46.563  -2.136   5.903  1.00  0.68           N  
ATOM   6797  H   ARG A 444      45.899  -6.351   0.770  1.00  0.68           H  
ATOM   6798  HA  ARG A 444      45.955  -3.420   0.183  1.00  0.68           H  
ATOM   6799 1HB  ARG A 444      48.245  -5.363   0.520  1.00  0.68           H  
ATOM   6800 2HB  ARG A 444      48.330  -3.628   0.508  1.00  0.68           H  
ATOM   6801 1HG  ARG A 444      47.010  -5.285   2.539  1.00  0.68           H  
ATOM   6802 2HG  ARG A 444      48.611  -4.512   2.578  1.00  0.68           H  
ATOM   6803 1HD  ARG A 444      47.660  -2.401   2.245  1.00  0.68           H  
ATOM   6804 2HD  ARG A 444      46.036  -3.138   2.226  1.00  0.68           H  
ATOM   6805  HE  ARG A 444      47.415  -3.922   4.512  1.00  0.68           H  
ATOM   6806 1HH1 ARG A 444      46.005  -1.249   2.929  1.00  0.68           H  
ATOM   6807 2HH1 ARG A 444      45.635  -0.352   4.384  1.00  0.68           H  
ATOM   6808 1HH2 ARG A 444      46.965  -2.904   6.411  1.00  0.68           H  
ATOM   6809 2HH2 ARG A 444      46.192  -1.339   6.396  1.00  0.68           H  
ATOM   6810  N   THR A 445      46.740  -3.554  -2.144  1.00  0.70           N  
ATOM   6811  CA  THR A 445      47.115  -3.675  -3.525  1.00  0.70           C  
ATOM   6812  C   THR A 445      48.218  -2.680  -3.851  1.00  0.70           C  
ATOM   6813  O   THR A 445      48.403  -1.678  -3.142  1.00  0.70           O  
ATOM   6814  CB  THR A 445      45.873  -3.470  -4.408  1.00  0.70           C  
ATOM   6815  OG1 THR A 445      45.353  -2.168  -4.158  1.00  0.70           O  
ATOM   6816  CG2 THR A 445      44.775  -4.509  -4.120  1.00  0.70           C  
ATOM   6817  H   THR A 445      46.403  -2.657  -1.790  1.00  0.70           H  
ATOM   6818  HA  THR A 445      47.505  -4.678  -3.710  1.00  0.70           H  
ATOM   6819  HB  THR A 445      46.168  -3.548  -5.457  1.00  0.70           H  
ATOM   6820  HG1 THR A 445      45.257  -2.029  -3.182  1.00  0.70           H  
ATOM   6821 1HG2 THR A 445      43.922  -4.320  -4.769  1.00  0.70           H  
ATOM   6822 2HG2 THR A 445      45.162  -5.512  -4.310  1.00  0.70           H  
ATOM   6823 3HG2 THR A 445      44.458  -4.431  -3.083  1.00  0.70           H  
ATOM   6824  N   SER A 446      48.928  -2.952  -4.933  1.00  0.73           N  
ATOM   6825  CA  SER A 446      49.964  -2.061  -5.415  1.00  0.73           C  
ATOM   6826  C   SER A 446      49.631  -1.676  -6.847  1.00  0.73           C  
ATOM   6827  O   SER A 446      49.188  -2.511  -7.651  1.00  0.73           O  
ATOM   6828  CB  SER A 446      51.325  -2.728  -5.331  1.00  0.73           C  
ATOM   6829  OG  SER A 446      51.689  -3.012  -3.985  1.00  0.73           O  
ATOM   6830  H   SER A 446      48.715  -3.791  -5.460  1.00  0.73           H  
ATOM   6831  HA  SER A 446      49.973  -1.156  -4.807  1.00  0.73           H  
ATOM   6832 1HB  SER A 446      51.299  -3.654  -5.908  1.00  0.73           H  
ATOM   6833 2HB  SER A 446      52.074  -2.081  -5.786  1.00  0.73           H  
ATOM   6834  HG  SER A 446      51.817  -2.145  -3.561  1.00  0.73           H  
ATOM   6835  N   GLN A 447      49.856  -0.406  -7.164  1.00  0.76           N  
ATOM   6836  CA  GLN A 447      49.539   0.123  -8.481  1.00  0.76           C  
ATOM   6837  C   GLN A 447      50.436  -0.397  -9.574  1.00  0.76           C  
ATOM   6838  O   GLN A 447      49.987  -0.589 -10.704  1.00  0.76           O  
ATOM   6839  CB  GLN A 447      49.576   1.656  -8.431  1.00  0.76           C  
ATOM   6840  CG  GLN A 447      50.952   2.309  -8.164  1.00  0.76           C  
ATOM   6841  CD  GLN A 447      51.754   2.573  -9.442  1.00  0.76           C  
ATOM   6842  OE1 GLN A 447      51.167   2.829 -10.504  1.00  0.76           O  
ATOM   6843  NE2 GLN A 447      53.080   2.525  -9.358  1.00  0.76           N  
ATOM   6844  H   GLN A 447      50.226   0.221  -6.464  1.00  0.76           H  
ATOM   6845  HA  GLN A 447      48.529  -0.188  -8.736  1.00  0.76           H  
ATOM   6846 1HB  GLN A 447      49.192   2.058  -9.366  1.00  0.76           H  
ATOM   6847 2HB  GLN A 447      48.916   1.997  -7.646  1.00  0.76           H  
ATOM   6848 1HG  GLN A 447      50.783   3.267  -7.670  1.00  0.76           H  
ATOM   6849 2HG  GLN A 447      51.542   1.662  -7.517  1.00  0.76           H  
ATOM   6850 1HE2 GLN A 447      53.626   2.704 -10.176  1.00  0.76           H  
ATOM   6851 2HE2 GLN A 447      53.545   2.305  -8.474  1.00  0.76           H  
ATOM   6852  N   ALA A 448      51.677  -0.697  -9.221  1.00  0.77           N  
ATOM   6853  CA  ALA A 448      52.657  -1.129 -10.192  1.00  0.77           C  
ATOM   6854  C   ALA A 448      52.198  -2.394 -10.877  1.00  0.77           C  
ATOM   6855  O   ALA A 448      51.602  -3.273 -10.252  1.00  0.77           O  
ATOM   6856  CB  ALA A 448      53.997  -1.349  -9.521  1.00  0.77           C  
ATOM   6857  H   ALA A 448      51.954  -0.568  -8.262  1.00  0.77           H  
ATOM   6858  HA  ALA A 448      52.756  -0.348 -10.947  1.00  0.77           H  
ATOM   6859 1HB  ALA A 448      54.730  -1.657 -10.267  1.00  0.77           H  
ATOM   6860 2HB  ALA A 448      54.325  -0.420  -9.043  1.00  0.77           H  
ATOM   6861 3HB  ALA A 448      53.896  -2.125  -8.773  1.00  0.77           H  
ATOM   6862  N   GLU A 449      52.502  -2.496 -12.157  1.00  0.76           N  
ATOM   6863  CA  GLU A 449      52.138  -3.674 -12.912  1.00  0.76           C  
ATOM   6864  C   GLU A 449      53.134  -4.773 -12.603  1.00  0.76           C  
ATOM   6865  O   GLU A 449      54.344  -4.528 -12.641  1.00  0.76           O  
ATOM   6866  CB  GLU A 449      52.085  -3.317 -14.399  1.00  0.76           C  
ATOM   6867  CG  GLU A 449      51.032  -2.249 -14.746  1.00  0.76           C  
ATOM   6868  CD  GLU A 449      51.029  -1.826 -16.206  1.00  0.76           C  
ATOM   6869  OE1 GLU A 449      51.851  -2.301 -16.949  1.00  0.76           O  
ATOM   6870  OE2 GLU A 449      50.198  -1.022 -16.566  1.00  0.76           O  
ATOM   6871  H   GLU A 449      52.984  -1.737 -12.616  1.00  0.76           H  
ATOM   6872  HA  GLU A 449      51.176  -4.017 -12.599  1.00  0.76           H  
ATOM   6873 1HB  GLU A 449      53.056  -2.987 -14.747  1.00  0.76           H  
ATOM   6874 2HB  GLU A 449      51.797  -4.196 -14.960  1.00  0.76           H  
ATOM   6875 1HG  GLU A 449      50.056  -2.645 -14.510  1.00  0.76           H  
ATOM   6876 2HG  GLU A 449      51.197  -1.375 -14.116  1.00  0.76           H  
ATOM   6877  N   THR A 450      52.644  -5.977 -12.291  1.00  0.74           N  
ATOM   6878  CA  THR A 450      53.569  -7.057 -11.969  1.00  0.74           C  
ATOM   6879  C   THR A 450      53.357  -8.281 -12.854  1.00  0.74           C  
ATOM   6880  O   THR A 450      52.261  -8.528 -13.361  1.00  0.74           O  
ATOM   6881  CB  THR A 450      53.451  -7.459 -10.476  1.00  0.74           C  
ATOM   6882  OG1 THR A 450      52.132  -7.952 -10.183  1.00  0.74           O  
ATOM   6883  CG2 THR A 450      53.748  -6.297  -9.561  1.00  0.74           C  
ATOM   6884  H   THR A 450      51.634  -6.132 -12.267  1.00  0.74           H  
ATOM   6885  HA  THR A 450      54.588  -6.707 -12.138  1.00  0.74           H  
ATOM   6886  HB  THR A 450      54.148  -8.222 -10.289  1.00  0.74           H  
ATOM   6887  HG1 THR A 450      52.148  -8.466  -9.326  1.00  0.74           H  
ATOM   6888 1HG2 THR A 450      53.673  -6.639  -8.527  1.00  0.74           H  
ATOM   6889 2HG2 THR A 450      54.755  -5.930  -9.753  1.00  0.74           H  
ATOM   6890 3HG2 THR A 450      53.030  -5.496  -9.731  1.00  0.74           H  
ATOM   6891  N   ALA A 451      54.427  -9.047 -13.064  1.00  0.71           N  
ATOM   6892  CA  ALA A 451      54.334 -10.254 -13.879  1.00  0.71           C  
ATOM   6893  C   ALA A 451      53.430 -11.268 -13.233  1.00  0.71           C  
ATOM   6894  O   ALA A 451      53.476 -11.467 -12.018  1.00  0.71           O  
ATOM   6895  CB  ALA A 451      55.695 -10.870 -14.102  1.00  0.71           C  
ATOM   6896  H   ALA A 451      55.309  -8.795 -12.640  1.00  0.71           H  
ATOM   6897  HA  ALA A 451      53.912  -9.984 -14.842  1.00  0.71           H  
ATOM   6898 1HB  ALA A 451      55.582 -11.757 -14.731  1.00  0.71           H  
ATOM   6899 2HB  ALA A 451      56.345 -10.151 -14.597  1.00  0.71           H  
ATOM   6900 3HB  ALA A 451      56.125 -11.159 -13.153  1.00  0.71           H  
ATOM   6901  N   ILE A 452      52.683 -11.991 -14.036  1.00  0.70           N  
ATOM   6902  CA  ILE A 452      51.877 -13.040 -13.448  1.00  0.70           C  
ATOM   6903  C   ILE A 452      52.809 -14.163 -12.970  1.00  0.70           C  
ATOM   6904  O   ILE A 452      53.687 -14.611 -13.707  1.00  0.70           O  
ATOM   6905  CB  ILE A 452      50.846 -13.558 -14.464  1.00  0.70           C  
ATOM   6906  CG1 ILE A 452      49.913 -12.417 -14.925  1.00  0.70           C  
ATOM   6907  CG2 ILE A 452      50.056 -14.713 -13.893  1.00  0.70           C  
ATOM   6908  CD1 ILE A 452      49.105 -11.759 -13.863  1.00  0.70           C  
ATOM   6909  H   ILE A 452      52.653 -11.781 -15.039  1.00  0.70           H  
ATOM   6910  HA  ILE A 452      51.349 -12.647 -12.587  1.00  0.70           H  
ATOM   6911  HB  ILE A 452      51.375 -13.879 -15.345  1.00  0.70           H  
ATOM   6912 1HG1 ILE A 452      50.523 -11.655 -15.399  1.00  0.70           H  
ATOM   6913 2HG1 ILE A 452      49.241 -12.825 -15.670  1.00  0.70           H  
ATOM   6914 1HG2 ILE A 452      49.349 -15.081 -14.635  1.00  0.70           H  
ATOM   6915 2HG2 ILE A 452      50.737 -15.519 -13.617  1.00  0.70           H  
ATOM   6916 3HG2 ILE A 452      49.513 -14.387 -13.004  1.00  0.70           H  
ATOM   6917 1HD1 ILE A 452      48.500 -10.980 -14.326  1.00  0.70           H  
ATOM   6918 2HD1 ILE A 452      48.467 -12.493 -13.386  1.00  0.70           H  
ATOM   6919 3HD1 ILE A 452      49.770 -11.316 -13.133  1.00  0.70           H  
ATOM   6920  N   ILE A 453      52.637 -14.584 -11.722  1.00  0.70           N  
ATOM   6921  CA  ILE A 453      53.434 -15.640 -11.109  1.00  0.70           C  
ATOM   6922  C   ILE A 453      52.653 -16.933 -11.070  1.00  0.70           C  
ATOM   6923  O   ILE A 453      53.189 -18.007 -11.355  1.00  0.70           O  
ATOM   6924  CB  ILE A 453      53.894 -15.250  -9.687  1.00  0.70           C  
ATOM   6925  CG1 ILE A 453      54.733 -13.990  -9.751  1.00  0.70           C  
ATOM   6926  CG2 ILE A 453      54.644 -16.391  -9.001  1.00  0.70           C  
ATOM   6927  CD1 ILE A 453      55.952 -14.115 -10.629  1.00  0.70           C  
ATOM   6928  H   ILE A 453      51.899 -14.168 -11.155  1.00  0.70           H  
ATOM   6929  HA  ILE A 453      54.320 -15.801 -11.718  1.00  0.70           H  
ATOM   6930  HB  ILE A 453      53.009 -15.006  -9.096  1.00  0.70           H  
ATOM   6931 1HG1 ILE A 453      54.110 -13.177 -10.127  1.00  0.70           H  
ATOM   6932 2HG1 ILE A 453      55.060 -13.738  -8.761  1.00  0.70           H  
ATOM   6933 1HG2 ILE A 453      54.924 -16.085  -7.995  1.00  0.70           H  
ATOM   6934 2HG2 ILE A 453      53.994 -17.265  -8.945  1.00  0.70           H  
ATOM   6935 3HG2 ILE A 453      55.537 -16.637  -9.571  1.00  0.70           H  
ATOM   6936 1HD1 ILE A 453      56.503 -13.179 -10.625  1.00  0.70           H  
ATOM   6937 2HD1 ILE A 453      56.588 -14.912 -10.252  1.00  0.70           H  
ATOM   6938 3HD1 ILE A 453      55.642 -14.347 -11.649  1.00  0.70           H  
ATOM   6939  N   TYR A 454      51.387 -16.826 -10.695  1.00  0.72           N  
ATOM   6940  CA  TYR A 454      50.564 -18.010 -10.545  1.00  0.72           C  
ATOM   6941  C   TYR A 454      49.578 -18.133 -11.691  1.00  0.72           C  
ATOM   6942  O   TYR A 454      49.180 -17.138 -12.290  1.00  0.72           O  
ATOM   6943  CB  TYR A 454      49.818 -17.926  -9.240  1.00  0.72           C  
ATOM   6944  CG  TYR A 454      50.719 -17.820  -8.094  1.00  0.72           C  
ATOM   6945  CD1 TYR A 454      50.961 -16.569  -7.599  1.00  0.72           C  
ATOM   6946  CD2 TYR A 454      51.326 -18.927  -7.540  1.00  0.72           C  
ATOM   6947  CE1 TYR A 454      51.783 -16.406  -6.554  1.00  0.72           C  
ATOM   6948  CE2 TYR A 454      52.169 -18.760  -6.474  1.00  0.72           C  
ATOM   6949  CZ  TYR A 454      52.388 -17.498  -5.987  1.00  0.72           C  
ATOM   6950  OH  TYR A 454      53.196 -17.306  -4.942  1.00  0.72           O  
ATOM   6951  H   TYR A 454      51.005 -15.897 -10.475  1.00  0.72           H  
ATOM   6952  HA  TYR A 454      51.201 -18.894 -10.546  1.00  0.72           H  
ATOM   6953 1HB  TYR A 454      49.167 -17.048  -9.250  1.00  0.72           H  
ATOM   6954 2HB  TYR A 454      49.191 -18.802  -9.114  1.00  0.72           H  
ATOM   6955  HD1 TYR A 454      50.481 -15.697  -8.053  1.00  0.72           H  
ATOM   6956  HD2 TYR A 454      51.136 -19.924  -7.945  1.00  0.72           H  
ATOM   6957  HE1 TYR A 454      51.966 -15.408  -6.165  1.00  0.72           H  
ATOM   6958  HE2 TYR A 454      52.659 -19.620  -6.016  1.00  0.72           H  
ATOM   6959  HH  TYR A 454      53.145 -16.359  -4.679  1.00  0.72           H  
ATOM   6960  N   THR A 455      49.161 -19.354 -11.990  1.00  0.74           N  
ATOM   6961  CA  THR A 455      48.139 -19.529 -13.006  1.00  0.74           C  
ATOM   6962  C   THR A 455      46.781 -19.278 -12.381  1.00  0.74           C  
ATOM   6963  O   THR A 455      46.631 -19.359 -11.161  1.00  0.74           O  
ATOM   6964  CB  THR A 455      48.195 -20.936 -13.612  1.00  0.74           C  
ATOM   6965  OG1 THR A 455      47.905 -21.908 -12.602  1.00  0.74           O  
ATOM   6966  CG2 THR A 455      49.578 -21.195 -14.180  1.00  0.74           C  
ATOM   6967  H   THR A 455      49.532 -20.154 -11.495  1.00  0.74           H  
ATOM   6968  HA  THR A 455      48.292 -18.796 -13.800  1.00  0.74           H  
ATOM   6969  HB  THR A 455      47.454 -21.018 -14.407  1.00  0.74           H  
ATOM   6970  HG1 THR A 455      48.648 -21.972 -11.991  1.00  0.74           H  
ATOM   6971 1HG2 THR A 455      49.614 -22.196 -14.612  1.00  0.74           H  
ATOM   6972 2HG2 THR A 455      49.797 -20.457 -14.952  1.00  0.74           H  
ATOM   6973 3HG2 THR A 455      50.318 -21.117 -13.383  1.00  0.74           H  
ATOM   6974  N   THR A 456      45.763 -19.110 -13.206  1.00  0.76           N  
ATOM   6975  CA  THR A 456      44.427 -18.793 -12.711  1.00  0.76           C  
ATOM   6976  C   THR A 456      43.775 -19.891 -11.880  1.00  0.76           C  
ATOM   6977  O   THR A 456      42.866 -19.625 -11.091  1.00  0.76           O  
ATOM   6978  CB  THR A 456      43.516 -18.450 -13.896  1.00  0.76           C  
ATOM   6979  OG1 THR A 456      43.426 -19.579 -14.807  1.00  0.76           O  
ATOM   6980  CG2 THR A 456      44.074 -17.257 -14.628  1.00  0.76           C  
ATOM   6981  H   THR A 456      45.934 -19.113 -14.201  1.00  0.76           H  
ATOM   6982  HA  THR A 456      44.504 -17.911 -12.086  1.00  0.76           H  
ATOM   6983  HB  THR A 456      42.530 -18.207 -13.537  1.00  0.76           H  
ATOM   6984  HG1 THR A 456      43.125 -19.261 -15.669  1.00  0.76           H  
ATOM   6985 1HG2 THR A 456      43.422 -17.034 -15.438  1.00  0.76           H  
ATOM   6986 2HG2 THR A 456      44.121 -16.411 -13.954  1.00  0.76           H  
ATOM   6987 3HG2 THR A 456      45.073 -17.479 -15.008  1.00  0.76           H  
ATOM   6988  N   GLN A 457      44.254 -21.117 -12.039  1.00  0.77           N  
ATOM   6989  CA  GLN A 457      43.684 -22.254 -11.341  1.00  0.77           C  
ATOM   6990  C   GLN A 457      44.379 -22.509  -9.998  1.00  0.77           C  
ATOM   6991  O   GLN A 457      44.000 -23.422  -9.259  1.00  0.77           O  
ATOM   6992  CB  GLN A 457      43.790 -23.483 -12.241  1.00  0.77           C  
ATOM   6993  CG  GLN A 457      43.113 -23.277 -13.596  1.00  0.77           C  
ATOM   6994  CD  GLN A 457      41.633 -22.966 -13.507  1.00  0.77           C  
ATOM   6995  OE1 GLN A 457      40.840 -23.751 -12.974  1.00  0.77           O  
ATOM   6996  NE2 GLN A 457      41.252 -21.794 -14.025  1.00  0.77           N  
ATOM   6997  H   GLN A 457      45.018 -21.259 -12.684  1.00  0.77           H  
ATOM   6998  HA  GLN A 457      42.634 -22.046 -11.145  1.00  0.77           H  
ATOM   6999 1HB  GLN A 457      44.841 -23.716 -12.415  1.00  0.77           H  
ATOM   7000 2HB  GLN A 457      43.334 -24.342 -11.750  1.00  0.77           H  
ATOM   7001 1HG  GLN A 457      43.603 -22.440 -14.097  1.00  0.77           H  
ATOM   7002 2HG  GLN A 457      43.234 -24.184 -14.188  1.00  0.77           H  
ATOM   7003 1HE2 GLN A 457      40.288 -21.528 -13.998  1.00  0.77           H  
ATOM   7004 2HE2 GLN A 457      41.944 -21.163 -14.429  1.00  0.77           H  
ATOM   7005  N   GLU A 458      45.419 -21.734  -9.690  1.00  0.76           N  
ATOM   7006  CA  GLU A 458      46.134 -21.917  -8.434  1.00  0.76           C  
ATOM   7007  C   GLU A 458      45.201 -21.642  -7.261  1.00  0.76           C  
ATOM   7008  O   GLU A 458      44.549 -20.601  -7.199  1.00  0.76           O  
ATOM   7009  CB  GLU A 458      47.351 -20.993  -8.357  1.00  0.76           C  
ATOM   7010  CG  GLU A 458      48.248 -21.169  -7.104  1.00  0.76           C  
ATOM   7011  CD  GLU A 458      49.080 -22.461  -7.093  1.00  0.76           C  
ATOM   7012  OE1 GLU A 458      49.351 -22.974  -8.152  1.00  0.76           O  
ATOM   7013  OE2 GLU A 458      49.459 -22.914  -6.020  1.00  0.76           O  
ATOM   7014  H   GLU A 458      45.709 -20.982 -10.314  1.00  0.76           H  
ATOM   7015  HA  GLU A 458      46.471 -22.951  -8.372  1.00  0.76           H  
ATOM   7016 1HB  GLU A 458      47.975 -21.144  -9.239  1.00  0.76           H  
ATOM   7017 2HB  GLU A 458      47.015 -19.959  -8.383  1.00  0.76           H  
ATOM   7018 1HG  GLU A 458      48.907 -20.318  -7.021  1.00  0.76           H  
ATOM   7019 2HG  GLU A 458      47.602 -21.160  -6.232  1.00  0.76           H  
ATOM   7020  N   THR A 459      45.151 -22.564  -6.311  1.00  0.74           N  
ATOM   7021  CA  THR A 459      44.312 -22.357  -5.145  1.00  0.74           C  
ATOM   7022  C   THR A 459      45.083 -21.653  -4.042  1.00  0.74           C  
ATOM   7023  O   THR A 459      46.176 -22.081  -3.655  1.00  0.74           O  
ATOM   7024  CB  THR A 459      43.741 -23.684  -4.609  1.00  0.74           C  
ATOM   7025  OG1 THR A 459      42.903 -24.284  -5.611  1.00  0.74           O  
ATOM   7026  CG2 THR A 459      42.926 -23.442  -3.321  1.00  0.74           C  
ATOM   7027  H   THR A 459      45.695 -23.408  -6.410  1.00  0.74           H  
ATOM   7028  HA  THR A 459      43.475 -21.719  -5.428  1.00  0.74           H  
ATOM   7029  HB  THR A 459      44.562 -24.363  -4.388  1.00  0.74           H  
ATOM   7030  HG1 THR A 459      43.400 -24.403  -6.429  1.00  0.74           H  
ATOM   7031 1HG2 THR A 459      42.533 -24.390  -2.958  1.00  0.74           H  
ATOM   7032 2HG2 THR A 459      43.563 -23.001  -2.556  1.00  0.74           H  
ATOM   7033 3HG2 THR A 459      42.099 -22.765  -3.534  1.00  0.74           H  
ATOM   7034  N   PHE A 460      44.488 -20.585  -3.533  1.00  0.70           N  
ATOM   7035  CA  PHE A 460      45.042 -19.802  -2.442  1.00  0.70           C  
ATOM   7036  C   PHE A 460      44.093 -19.945  -1.275  1.00  0.70           C  
ATOM   7037  O   PHE A 460      42.887 -20.110  -1.489  1.00  0.70           O  
ATOM   7038  CB  PHE A 460      45.134 -18.330  -2.826  1.00  0.70           C  
ATOM   7039  CG  PHE A 460      46.061 -18.017  -3.964  1.00  0.70           C  
ATOM   7040  CD1 PHE A 460      45.624 -18.150  -5.262  1.00  0.70           C  
ATOM   7041  CD2 PHE A 460      47.341 -17.545  -3.751  1.00  0.70           C  
ATOM   7042  CE1 PHE A 460      46.431 -17.840  -6.319  1.00  0.70           C  
ATOM   7043  CE2 PHE A 460      48.158 -17.226  -4.818  1.00  0.70           C  
ATOM   7044  CZ  PHE A 460      47.686 -17.378  -6.104  1.00  0.70           C  
ATOM   7045  H   PHE A 460      43.601 -20.305  -3.927  1.00  0.70           H  
ATOM   7046  HA  PHE A 460      46.021 -20.187  -2.160  1.00  0.70           H  
ATOM   7047 1HB  PHE A 460      44.147 -17.955  -3.076  1.00  0.70           H  
ATOM   7048 2HB  PHE A 460      45.478 -17.782  -1.965  1.00  0.70           H  
ATOM   7049  HD1 PHE A 460      44.616 -18.521  -5.449  1.00  0.70           H  
ATOM   7050  HD2 PHE A 460      47.699 -17.426  -2.728  1.00  0.70           H  
ATOM   7051  HE1 PHE A 460      46.057 -17.967  -7.336  1.00  0.70           H  
ATOM   7052  HE2 PHE A 460      49.168 -16.853  -4.645  1.00  0.70           H  
ATOM   7053  HZ  PHE A 460      48.304 -17.131  -6.945  1.00  0.70           H  
ATOM   7054  N   GLN A 461      44.626 -19.886  -0.063  1.00  0.67           N  
ATOM   7055  CA  GLN A 461      43.829 -19.923   1.156  1.00  0.67           C  
ATOM   7056  C   GLN A 461      44.374 -18.928   2.161  1.00  0.67           C  
ATOM   7057  O   GLN A 461      45.573 -18.633   2.182  1.00  0.67           O  
ATOM   7058  CB  GLN A 461      43.810 -21.323   1.790  1.00  0.67           C  
ATOM   7059  CG  GLN A 461      43.126 -22.416   0.973  1.00  0.67           C  
ATOM   7060  CD  GLN A 461      41.594 -22.309   0.997  1.00  0.67           C  
ATOM   7061  OE1 GLN A 461      40.936 -22.923   1.845  1.00  0.67           O  
ATOM   7062  NE2 GLN A 461      41.033 -21.525   0.097  1.00  0.67           N  
ATOM   7063  H   GLN A 461      45.629 -19.796   0.022  1.00  0.67           H  
ATOM   7064  HA  GLN A 461      42.806 -19.634   0.916  1.00  0.67           H  
ATOM   7065 1HB  GLN A 461      44.813 -21.635   1.973  1.00  0.67           H  
ATOM   7066 2HB  GLN A 461      43.314 -21.269   2.759  1.00  0.67           H  
ATOM   7067 1HG  GLN A 461      43.458 -22.373  -0.057  1.00  0.67           H  
ATOM   7068 2HG  GLN A 461      43.401 -23.378   1.401  1.00  0.67           H  
ATOM   7069 1HE2 GLN A 461      40.041 -21.416   0.069  1.00  0.67           H  
ATOM   7070 2HE2 GLN A 461      41.624 -21.015  -0.554  1.00  0.67           H  
ATOM   7071  N   ILE A 462      43.494 -18.417   2.999  1.00  0.64           N  
ATOM   7072  CA  ILE A 462      43.894 -17.473   4.022  1.00  0.64           C  
ATOM   7073  C   ILE A 462      44.825 -18.133   5.015  1.00  0.64           C  
ATOM   7074  O   ILE A 462      44.547 -19.233   5.492  1.00  0.64           O  
ATOM   7075  CB  ILE A 462      42.661 -16.927   4.745  1.00  0.64           C  
ATOM   7076  CG1 ILE A 462      41.837 -16.131   3.778  1.00  0.64           C  
ATOM   7077  CG2 ILE A 462      43.047 -16.094   5.920  1.00  0.64           C  
ATOM   7078  CD1 ILE A 462      40.487 -15.733   4.314  1.00  0.64           C  
ATOM   7079  H   ILE A 462      42.524 -18.692   2.930  1.00  0.64           H  
ATOM   7080  HA  ILE A 462      44.421 -16.648   3.547  1.00  0.64           H  
ATOM   7081  HB  ILE A 462      42.049 -17.761   5.087  1.00  0.64           H  
ATOM   7082 1HG1 ILE A 462      42.393 -15.246   3.525  1.00  0.64           H  
ATOM   7083 2HG1 ILE A 462      41.687 -16.718   2.877  1.00  0.64           H  
ATOM   7084 1HG2 ILE A 462      42.154 -15.723   6.420  1.00  0.64           H  
ATOM   7085 2HG2 ILE A 462      43.616 -16.701   6.610  1.00  0.64           H  
ATOM   7086 3HG2 ILE A 462      43.647 -15.262   5.591  1.00  0.64           H  
ATOM   7087 1HD1 ILE A 462      39.943 -15.168   3.572  1.00  0.64           H  
ATOM   7088 2HD1 ILE A 462      39.916 -16.628   4.561  1.00  0.64           H  
ATOM   7089 3HD1 ILE A 462      40.606 -15.125   5.209  1.00  0.64           H  
ATOM   7090  N   GLY A 463      45.945 -17.482   5.299  1.00  0.61           N  
ATOM   7091  CA  GLY A 463      46.937 -18.002   6.206  1.00  0.61           C  
ATOM   7092  C   GLY A 463      48.095 -18.679   5.503  1.00  0.61           C  
ATOM   7093  O   GLY A 463      49.157 -18.824   6.097  1.00  0.61           O  
ATOM   7094  H   GLY A 463      46.165 -16.578   4.900  1.00  0.61           H  
ATOM   7095 1HA  GLY A 463      47.315 -17.197   6.813  1.00  0.61           H  
ATOM   7096 2HA  GLY A 463      46.466 -18.709   6.885  1.00  0.61           H  
ATOM   7097  N   GLN A 464      47.947 -19.041   4.228  1.00  0.60           N  
ATOM   7098  CA  GLN A 464      49.041 -19.744   3.570  1.00  0.60           C  
ATOM   7099  C   GLN A 464      50.110 -18.867   2.958  1.00  0.60           C  
ATOM   7100  O   GLN A 464      49.883 -17.719   2.573  1.00  0.60           O  
ATOM   7101  CB  GLN A 464      48.536 -20.676   2.476  1.00  0.60           C  
ATOM   7102  CG  GLN A 464      47.687 -21.817   2.967  1.00  0.60           C  
ATOM   7103  CD  GLN A 464      47.301 -22.757   1.835  1.00  0.60           C  
ATOM   7104  OE1 GLN A 464      47.172 -22.334   0.676  1.00  0.60           O  
ATOM   7105  NE2 GLN A 464      47.116 -24.031   2.162  1.00  0.60           N  
ATOM   7106  H   GLN A 464      47.074 -18.869   3.722  1.00  0.60           H  
ATOM   7107  HA  GLN A 464      49.526 -20.366   4.315  1.00  0.60           H  
ATOM   7108 1HB  GLN A 464      47.940 -20.101   1.766  1.00  0.60           H  
ATOM   7109 2HB  GLN A 464      49.387 -21.092   1.932  1.00  0.60           H  
ATOM   7110 1HG  GLN A 464      48.246 -22.379   3.714  1.00  0.60           H  
ATOM   7111 2HG  GLN A 464      46.775 -21.406   3.408  1.00  0.60           H  
ATOM   7112 1HE2 GLN A 464      46.862 -24.699   1.460  1.00  0.60           H  
ATOM   7113 2HE2 GLN A 464      47.235 -24.325   3.111  1.00  0.60           H  
ATOM   7114  N   ALA A 465      51.283 -19.467   2.835  1.00  0.59           N  
ATOM   7115  CA  ALA A 465      52.396 -18.899   2.105  1.00  0.59           C  
ATOM   7116  C   ALA A 465      52.733 -19.866   0.991  1.00  0.59           C  
ATOM   7117  O   ALA A 465      52.565 -21.075   1.162  1.00  0.59           O  
ATOM   7118  CB  ALA A 465      53.590 -18.690   3.002  1.00  0.59           C  
ATOM   7119  H   ALA A 465      51.395 -20.388   3.239  1.00  0.59           H  
ATOM   7120  HA  ALA A 465      52.092 -17.948   1.666  1.00  0.59           H  
ATOM   7121 1HB  ALA A 465      54.380 -18.283   2.416  1.00  0.59           H  
ATOM   7122 2HB  ALA A 465      53.324 -18.004   3.801  1.00  0.59           H  
ATOM   7123 3HB  ALA A 465      53.903 -19.641   3.430  1.00  0.59           H  
ATOM   7124  N   LYS A 466      53.214 -19.363  -0.132  1.00  0.59           N  
ATOM   7125  CA  LYS A 466      53.596 -20.270  -1.206  1.00  0.59           C  
ATOM   7126  C   LYS A 466      55.052 -20.149  -1.564  1.00  0.59           C  
ATOM   7127  O   LYS A 466      55.624 -19.060  -1.559  1.00  0.59           O  
ATOM   7128  CB  LYS A 466      52.740 -20.023  -2.451  1.00  0.59           C  
ATOM   7129  CG  LYS A 466      51.272 -20.386  -2.289  1.00  0.59           C  
ATOM   7130  CD  LYS A 466      50.497 -20.130  -3.569  1.00  0.59           C  
ATOM   7131  CE  LYS A 466      49.053 -20.529  -3.425  1.00  0.59           C  
ATOM   7132  NZ  LYS A 466      48.889 -21.990  -3.381  1.00  0.59           N  
ATOM   7133  H   LYS A 466      53.304 -18.350  -0.235  1.00  0.59           H  
ATOM   7134  HA  LYS A 466      53.428 -21.294  -0.876  1.00  0.59           H  
ATOM   7135 1HB  LYS A 466      52.798 -18.968  -2.728  1.00  0.59           H  
ATOM   7136 2HB  LYS A 466      53.143 -20.598  -3.289  1.00  0.59           H  
ATOM   7137 1HG  LYS A 466      51.182 -21.440  -2.018  1.00  0.59           H  
ATOM   7138 2HG  LYS A 466      50.836 -19.787  -1.489  1.00  0.59           H  
ATOM   7139 1HD  LYS A 466      50.551 -19.071  -3.831  1.00  0.59           H  
ATOM   7140 2HD  LYS A 466      50.927 -20.712  -4.387  1.00  0.59           H  
ATOM   7141 1HE  LYS A 466      48.651 -20.102  -2.510  1.00  0.59           H  
ATOM   7142 2HE  LYS A 466      48.491 -20.151  -4.269  1.00  0.59           H  
ATOM   7143 1HZ  LYS A 466      47.891 -22.188  -3.310  1.00  0.59           H  
ATOM   7144 2HZ  LYS A 466      49.231 -22.379  -4.267  1.00  0.59           H  
ATOM   7145 3HZ  LYS A 466      49.382 -22.395  -2.607  1.00  0.59           H  
ATOM   7146  N   VAL A 467      55.651 -21.271  -1.928  1.00  0.60           N  
ATOM   7147  CA  VAL A 467      57.022 -21.221  -2.388  1.00  0.60           C  
ATOM   7148  C   VAL A 467      56.973 -21.049  -3.893  1.00  0.60           C  
ATOM   7149  O   VAL A 467      56.307 -21.809  -4.597  1.00  0.60           O  
ATOM   7150  CB  VAL A 467      57.805 -22.477  -1.984  1.00  0.60           C  
ATOM   7151  CG1 VAL A 467      59.200 -22.383  -2.525  1.00  0.60           C  
ATOM   7152  CG2 VAL A 467      57.838 -22.602  -0.472  1.00  0.60           C  
ATOM   7153  H   VAL A 467      55.152 -22.151  -1.902  1.00  0.60           H  
ATOM   7154  HA  VAL A 467      57.523 -20.358  -1.952  1.00  0.60           H  
ATOM   7155  HB  VAL A 467      57.331 -23.356  -2.420  1.00  0.60           H  
ATOM   7156 1HG1 VAL A 467      59.737 -23.274  -2.237  1.00  0.60           H  
ATOM   7157 2HG1 VAL A 467      59.177 -22.300  -3.608  1.00  0.60           H  
ATOM   7158 3HG1 VAL A 467      59.694 -21.503  -2.109  1.00  0.60           H  
ATOM   7159 1HG2 VAL A 467      58.399 -23.496  -0.194  1.00  0.60           H  
ATOM   7160 2HG2 VAL A 467      58.322 -21.739  -0.064  1.00  0.60           H  
ATOM   7161 3HG2 VAL A 467      56.821 -22.672  -0.082  1.00  0.60           H  
ATOM   7162  N   VAL A 468      57.636 -20.009  -4.358  1.00  0.62           N  
ATOM   7163  CA  VAL A 468      57.649 -19.614  -5.750  1.00  0.62           C  
ATOM   7164  C   VAL A 468      58.881 -20.195  -6.430  1.00  0.62           C  
ATOM   7165  O   VAL A 468      58.831 -20.628  -7.588  1.00  0.62           O  
ATOM   7166  CB  VAL A 468      57.605 -18.090  -5.843  1.00  0.62           C  
ATOM   7167  CG1 VAL A 468      57.675 -17.662  -7.256  1.00  0.62           C  
ATOM   7168  CG2 VAL A 468      56.353 -17.603  -5.197  1.00  0.62           C  
ATOM   7169  H   VAL A 468      58.162 -19.457  -3.692  1.00  0.62           H  
ATOM   7170  HA  VAL A 468      56.758 -20.013  -6.236  1.00  0.62           H  
ATOM   7171  HB  VAL A 468      58.468 -17.667  -5.322  1.00  0.62           H  
ATOM   7172 1HG1 VAL A 468      57.635 -16.593  -7.307  1.00  0.62           H  
ATOM   7173 2HG1 VAL A 468      58.587 -18.014  -7.676  1.00  0.62           H  
ATOM   7174 3HG1 VAL A 468      56.832 -18.078  -7.801  1.00  0.62           H  
ATOM   7175 1HG2 VAL A 468      56.314 -16.530  -5.253  1.00  0.62           H  
ATOM   7176 2HG2 VAL A 468      55.500 -18.026  -5.719  1.00  0.62           H  
ATOM   7177 3HG2 VAL A 468      56.332 -17.915  -4.149  1.00  0.62           H  
ATOM   7178  N   ARG A 469      60.003 -20.155  -5.715  1.00  0.65           N  
ATOM   7179  CA  ARG A 469      61.256 -20.702  -6.235  1.00  0.65           C  
ATOM   7180  C   ARG A 469      61.906 -21.540  -5.159  1.00  0.65           C  
ATOM   7181  O   ARG A 469      61.835 -21.187  -3.981  1.00  0.65           O  
ATOM   7182  CB  ARG A 469      62.239 -19.614  -6.650  1.00  0.65           C  
ATOM   7183  CG  ARG A 469      61.786 -18.732  -7.781  1.00  0.65           C  
ATOM   7184  CD  ARG A 469      61.759 -19.449  -9.083  1.00  0.65           C  
ATOM   7185  NE  ARG A 469      61.390 -18.565 -10.180  1.00  0.65           N  
ATOM   7186  CZ  ARG A 469      60.126 -18.336 -10.614  1.00  0.65           C  
ATOM   7187  NH1 ARG A 469      59.091 -18.952 -10.072  1.00  0.65           N  
ATOM   7188  NH2 ARG A 469      59.926 -17.484 -11.608  1.00  0.65           N  
ATOM   7189  H   ARG A 469      59.954 -19.754  -4.778  1.00  0.65           H  
ATOM   7190  HA  ARG A 469      61.042 -21.340  -7.093  1.00  0.65           H  
ATOM   7191 1HB  ARG A 469      62.457 -18.977  -5.795  1.00  0.65           H  
ATOM   7192 2HB  ARG A 469      63.179 -20.077  -6.950  1.00  0.65           H  
ATOM   7193 1HG  ARG A 469      60.799 -18.376  -7.570  1.00  0.65           H  
ATOM   7194 2HG  ARG A 469      62.469 -17.886  -7.869  1.00  0.65           H  
ATOM   7195 1HD  ARG A 469      62.744 -19.861  -9.292  1.00  0.65           H  
ATOM   7196 2HD  ARG A 469      61.029 -20.256  -9.037  1.00  0.65           H  
ATOM   7197  HE  ARG A 469      62.137 -18.063 -10.639  1.00  0.65           H  
ATOM   7198 1HH1 ARG A 469      59.209 -19.619  -9.290  1.00  0.65           H  
ATOM   7199 2HH1 ARG A 469      58.162 -18.767 -10.418  1.00  0.65           H  
ATOM   7200 1HH2 ARG A 469      60.712 -17.009 -12.031  1.00  0.65           H  
ATOM   7201 2HH2 ARG A 469      58.991 -17.309 -11.942  1.00  0.65           H  
ATOM   7202  N   HIS A 470      62.545 -22.636  -5.556  1.00  0.68           N  
ATOM   7203  CA  HIS A 470      63.276 -23.474  -4.606  1.00  0.68           C  
ATOM   7204  C   HIS A 470      64.289 -24.393  -5.269  1.00  0.68           C  
ATOM   7205  O   HIS A 470      64.221 -24.663  -6.473  1.00  0.68           O  
ATOM   7206  CB  HIS A 470      62.301 -24.294  -3.753  1.00  0.68           C  
ATOM   7207  CG  HIS A 470      61.426 -25.232  -4.524  1.00  0.68           C  
ATOM   7208  ND1 HIS A 470      61.817 -26.509  -4.873  1.00  0.68           N  
ATOM   7209  CD2 HIS A 470      60.173 -25.071  -5.021  1.00  0.68           C  
ATOM   7210  CE1 HIS A 470      60.840 -27.093  -5.547  1.00  0.68           C  
ATOM   7211  NE2 HIS A 470      59.834 -26.241  -5.650  1.00  0.68           N  
ATOM   7212  H   HIS A 470      62.548 -22.887  -6.534  1.00  0.68           H  
ATOM   7213  HA  HIS A 470      63.842 -22.836  -3.925  1.00  0.68           H  
ATOM   7214 1HB  HIS A 470      62.871 -24.879  -3.028  1.00  0.68           H  
ATOM   7215 2HB  HIS A 470      61.682 -23.636  -3.199  1.00  0.68           H  
ATOM   7216  HD1 HIS A 470      62.688 -26.956  -4.655  1.00  0.68           H  
ATOM   7217  HD2 HIS A 470      59.465 -24.242  -5.002  1.00  0.68           H  
ATOM   7218  HE1 HIS A 470      60.953 -28.113  -5.914  1.00  0.68           H  
ATOM   7219  N   SER A 471      65.177 -24.921  -4.442  1.00  0.69           N  
ATOM   7220  CA  SER A 471      66.189 -25.902  -4.821  1.00  0.69           C  
ATOM   7221  C   SER A 471      66.652 -26.781  -3.668  1.00  0.69           C  
ATOM   7222  O   SER A 471      66.694 -26.385  -2.504  1.00  0.69           O  
ATOM   7223  CB  SER A 471      67.411 -25.242  -5.417  1.00  0.69           C  
ATOM   7224  OG  SER A 471      68.422 -26.204  -5.668  1.00  0.69           O  
ATOM   7225  H   SER A 471      65.177 -24.572  -3.477  1.00  0.69           H  
ATOM   7226  HA  SER A 471      65.752 -26.552  -5.579  1.00  0.69           H  
ATOM   7227 1HB  SER A 471      67.138 -24.740  -6.343  1.00  0.69           H  
ATOM   7228 2HB  SER A 471      67.790 -24.484  -4.731  1.00  0.69           H  
ATOM   7229  HG  SER A 471      69.108 -25.730  -6.153  1.00  0.69           H  
ATOM   7230  N   ASP A 472      67.074 -27.984  -4.013  1.00  0.70           N  
ATOM   7231  CA  ASP A 472      67.619 -28.919  -3.040  1.00  0.70           C  
ATOM   7232  C   ASP A 472      68.855 -28.348  -2.336  1.00  0.70           C  
ATOM   7233  O   ASP A 472      69.202 -28.773  -1.233  1.00  0.70           O  
ATOM   7234  CB  ASP A 472      67.991 -30.221  -3.731  1.00  0.70           C  
ATOM   7235  CG  ASP A 472      66.772 -31.009  -4.197  1.00  0.70           C  
ATOM   7236  OD1 ASP A 472      65.676 -30.670  -3.806  1.00  0.70           O  
ATOM   7237  OD2 ASP A 472      66.948 -31.940  -4.943  1.00  0.70           O  
ATOM   7238  H   ASP A 472      67.025 -28.253  -4.986  1.00  0.70           H  
ATOM   7239  HA  ASP A 472      66.857 -29.120  -2.287  1.00  0.70           H  
ATOM   7240 1HB  ASP A 472      68.623 -30.004  -4.594  1.00  0.70           H  
ATOM   7241 2HB  ASP A 472      68.575 -30.838  -3.049  1.00  0.70           H  
ATOM   7242  N   ASN A 473      69.527 -27.398  -2.996  1.00  0.68           N  
ATOM   7243  CA  ASN A 473      70.735 -26.778  -2.471  1.00  0.68           C  
ATOM   7244  C   ASN A 473      70.516 -25.379  -1.870  1.00  0.68           C  
ATOM   7245  O   ASN A 473      71.487 -24.646  -1.674  1.00  0.68           O  
ATOM   7246  CB  ASN A 473      71.790 -26.705  -3.558  1.00  0.68           C  
ATOM   7247  CG  ASN A 473      72.299 -28.064  -3.974  1.00  0.68           C  
ATOM   7248  OD1 ASN A 473      72.499 -28.956  -3.142  1.00  0.68           O  
ATOM   7249  ND2 ASN A 473      72.520 -28.234  -5.255  1.00  0.68           N  
ATOM   7250  H   ASN A 473      69.168 -27.077  -3.898  1.00  0.68           H  
ATOM   7251  HA  ASN A 473      71.115 -27.409  -1.667  1.00  0.68           H  
ATOM   7252 1HB  ASN A 473      71.369 -26.201  -4.431  1.00  0.68           H  
ATOM   7253 2HB  ASN A 473      72.629 -26.105  -3.208  1.00  0.68           H  
ATOM   7254 1HD2 ASN A 473      72.863 -29.113  -5.592  1.00  0.68           H  
ATOM   7255 2HD2 ASN A 473      72.350 -27.485  -5.896  1.00  0.68           H  
ATOM   7256  N   ASP A 474      69.267 -24.997  -1.575  1.00  0.65           N  
ATOM   7257  CA  ASP A 474      69.005 -23.656  -1.028  1.00  0.65           C  
ATOM   7258  C   ASP A 474      69.836 -23.305   0.202  1.00  0.65           C  
ATOM   7259  O   ASP A 474      69.938 -24.074   1.161  1.00  0.65           O  
ATOM   7260  CB  ASP A 474      67.528 -23.481  -0.703  1.00  0.65           C  
ATOM   7261  CG  ASP A 474      66.679 -23.334  -1.923  1.00  0.65           C  
ATOM   7262  OD1 ASP A 474      67.189 -22.885  -2.923  1.00  0.65           O  
ATOM   7263  OD2 ASP A 474      65.520 -23.744  -1.901  1.00  0.65           O  
ATOM   7264  H   ASP A 474      68.482 -25.624  -1.758  1.00  0.65           H  
ATOM   7265  HA  ASP A 474      69.244 -22.929  -1.790  1.00  0.65           H  
ATOM   7266 1HB  ASP A 474      67.174 -24.322  -0.108  1.00  0.65           H  
ATOM   7267 2HB  ASP A 474      67.412 -22.572  -0.118  1.00  0.65           H  
ATOM   7268  N   LYS A 475      70.404 -22.100   0.158  1.00  0.62           N  
ATOM   7269  CA  LYS A 475      71.244 -21.546   1.202  1.00  0.62           C  
ATOM   7270  C   LYS A 475      70.463 -20.570   2.067  1.00  0.62           C  
ATOM   7271  O   LYS A 475      70.649 -20.567   3.283  1.00  0.62           O  
ATOM   7272  CB  LYS A 475      72.467 -20.872   0.563  1.00  0.62           C  
ATOM   7273  CG  LYS A 475      73.394 -21.885  -0.144  1.00  0.62           C  
ATOM   7274  CD  LYS A 475      74.635 -21.252  -0.791  1.00  0.62           C  
ATOM   7275  CE  LYS A 475      75.503 -22.348  -1.481  1.00  0.62           C  
ATOM   7276  NZ  LYS A 475      76.683 -21.791  -2.256  1.00  0.62           N  
ATOM   7277  H   LYS A 475      70.259 -21.537  -0.667  1.00  0.62           H  
ATOM   7278  HA  LYS A 475      71.587 -22.361   1.838  1.00  0.62           H  
ATOM   7279 1HB  LYS A 475      72.133 -20.135  -0.174  1.00  0.62           H  
ATOM   7280 2HB  LYS A 475      73.039 -20.349   1.318  1.00  0.62           H  
ATOM   7281 1HG  LYS A 475      73.717 -22.632   0.580  1.00  0.62           H  
ATOM   7282 2HG  LYS A 475      72.821 -22.399  -0.922  1.00  0.62           H  
ATOM   7283 1HD  LYS A 475      74.328 -20.528  -1.514  1.00  0.62           H  
ATOM   7284 2HD  LYS A 475      75.231 -20.748  -0.031  1.00  0.62           H  
ATOM   7285 1HE  LYS A 475      75.879 -23.014  -0.707  1.00  0.62           H  
ATOM   7286 2HE  LYS A 475      74.874 -22.920  -2.165  1.00  0.62           H  
ATOM   7287 1HZ  LYS A 475      77.208 -22.552  -2.673  1.00  0.62           H  
ATOM   7288 2HZ  LYS A 475      76.358 -21.176  -3.029  1.00  0.62           H  
ATOM   7289 3HZ  LYS A 475      77.289 -21.269  -1.646  1.00  0.62           H  
ATOM   7290  N   VAL A 476      69.626 -19.728   1.439  1.00  0.59           N  
ATOM   7291  CA  VAL A 476      68.810 -18.744   2.180  1.00  0.59           C  
ATOM   7292  C   VAL A 476      67.357 -18.722   1.705  1.00  0.59           C  
ATOM   7293  O   VAL A 476      67.048 -19.218   0.613  1.00  0.59           O  
ATOM   7294  CB  VAL A 476      69.345 -17.302   2.056  1.00  0.59           C  
ATOM   7295  CG1 VAL A 476      70.742 -17.167   2.601  1.00  0.59           C  
ATOM   7296  CG2 VAL A 476      69.308 -16.913   0.670  1.00  0.59           C  
ATOM   7297  H   VAL A 476      69.552 -19.791   0.421  1.00  0.59           H  
ATOM   7298  HA  VAL A 476      68.814 -19.014   3.238  1.00  0.59           H  
ATOM   7299  HB  VAL A 476      68.703 -16.660   2.639  1.00  0.59           H  
ATOM   7300 1HG1 VAL A 476      71.076 -16.135   2.521  1.00  0.59           H  
ATOM   7301 2HG1 VAL A 476      70.764 -17.468   3.642  1.00  0.59           H  
ATOM   7302 3HG1 VAL A 476      71.391 -17.800   2.025  1.00  0.59           H  
ATOM   7303 1HG2 VAL A 476      69.630 -15.907   0.561  1.00  0.59           H  
ATOM   7304 2HG2 VAL A 476      69.970 -17.578   0.122  1.00  0.59           H  
ATOM   7305 3HG2 VAL A 476      68.289 -17.001   0.313  1.00  0.59           H  
ATOM   7306  N   ILE A 477      66.490 -18.088   2.502  1.00  0.57           N  
ATOM   7307  CA  ILE A 477      65.113 -17.810   2.093  1.00  0.57           C  
ATOM   7308  C   ILE A 477      64.838 -16.325   1.993  1.00  0.57           C  
ATOM   7309  O   ILE A 477      65.150 -15.581   2.919  1.00  0.57           O  
ATOM   7310  CB  ILE A 477      64.050 -18.301   3.084  1.00  0.57           C  
ATOM   7311  CG1 ILE A 477      64.112 -19.642   3.269  1.00  0.57           C  
ATOM   7312  CG2 ILE A 477      62.662 -17.947   2.606  1.00  0.57           C  
ATOM   7313  CD1 ILE A 477      63.226 -20.034   4.270  1.00  0.57           C  
ATOM   7314  H   ILE A 477      66.802 -17.792   3.429  1.00  0.57           H  
ATOM   7315  HA  ILE A 477      64.944 -18.265   1.125  1.00  0.57           H  
ATOM   7316  HB  ILE A 477      64.226 -17.833   4.048  1.00  0.57           H  
ATOM   7317 1HG1 ILE A 477      63.866 -20.158   2.376  1.00  0.57           H  
ATOM   7318 2HG1 ILE A 477      65.110 -19.909   3.576  1.00  0.57           H  
ATOM   7319 1HG2 ILE A 477      61.956 -18.290   3.333  1.00  0.57           H  
ATOM   7320 2HG2 ILE A 477      62.558 -16.897   2.500  1.00  0.57           H  
ATOM   7321 3HG2 ILE A 477      62.469 -18.428   1.643  1.00  0.57           H  
ATOM   7322 1HD1 ILE A 477      63.351 -21.043   4.350  1.00  0.57           H  
ATOM   7323 2HD1 ILE A 477      63.475 -19.541   5.199  1.00  0.57           H  
ATOM   7324 3HD1 ILE A 477      62.204 -19.800   3.995  1.00  0.57           H  
ATOM   7325  N   VAL A 478      64.238 -15.900   0.897  1.00  0.56           N  
ATOM   7326  CA  VAL A 478      63.817 -14.517   0.770  1.00  0.56           C  
ATOM   7327  C   VAL A 478      62.281 -14.497   0.801  1.00  0.56           C  
ATOM   7328  O   VAL A 478      61.642 -15.244   0.054  1.00  0.56           O  
ATOM   7329  CB  VAL A 478      64.386 -13.872  -0.495  1.00  0.56           C  
ATOM   7330  CG1 VAL A 478      63.880 -12.458  -0.607  1.00  0.56           C  
ATOM   7331  CG2 VAL A 478      65.925 -13.820  -0.406  1.00  0.56           C  
ATOM   7332  H   VAL A 478      64.028 -16.576   0.163  1.00  0.56           H  
ATOM   7333  HA  VAL A 478      64.193 -13.957   1.617  1.00  0.56           H  
ATOM   7334  HB  VAL A 478      64.070 -14.438  -1.363  1.00  0.56           H  
ATOM   7335 1HG1 VAL A 478      64.289 -11.992  -1.500  1.00  0.56           H  
ATOM   7336 2HG1 VAL A 478      62.793 -12.455  -0.654  1.00  0.56           H  
ATOM   7337 3HG1 VAL A 478      64.205 -11.907   0.274  1.00  0.56           H  
ATOM   7338 1HG2 VAL A 478      66.330 -13.354  -1.308  1.00  0.56           H  
ATOM   7339 2HG2 VAL A 478      66.214 -13.239   0.448  1.00  0.56           H  
ATOM   7340 3HG2 VAL A 478      66.327 -14.812  -0.299  1.00  0.56           H  
ATOM   7341  N   ILE A 479      61.709 -13.704   1.712  1.00  0.57           N  
ATOM   7342  CA  ILE A 479      60.256 -13.675   1.905  1.00  0.57           C  
ATOM   7343  C   ILE A 479      59.654 -12.311   1.576  1.00  0.57           C  
ATOM   7344  O   ILE A 479      60.127 -11.288   2.070  1.00  0.57           O  
ATOM   7345  CB  ILE A 479      59.863 -14.016   3.365  1.00  0.57           C  
ATOM   7346  CG1 ILE A 479      60.391 -15.368   3.764  1.00  0.57           C  
ATOM   7347  CG2 ILE A 479      58.408 -14.025   3.512  1.00  0.57           C  
ATOM   7348  CD1 ILE A 479      60.110 -15.739   5.184  1.00  0.57           C  
ATOM   7349  H   ILE A 479      62.316 -13.128   2.295  1.00  0.57           H  
ATOM   7350  HA  ILE A 479      59.804 -14.414   1.245  1.00  0.57           H  
ATOM   7351  HB  ILE A 479      60.291 -13.281   4.040  1.00  0.57           H  
ATOM   7352 1HG1 ILE A 479      60.001 -16.105   3.127  1.00  0.57           H  
ATOM   7353 2HG1 ILE A 479      61.466 -15.344   3.648  1.00  0.57           H  
ATOM   7354 1HG2 ILE A 479      58.165 -14.273   4.533  1.00  0.57           H  
ATOM   7355 2HG2 ILE A 479      57.999 -13.048   3.268  1.00  0.57           H  
ATOM   7356 3HG2 ILE A 479      57.986 -14.777   2.842  1.00  0.57           H  
ATOM   7357 1HD1 ILE A 479      60.554 -16.712   5.399  1.00  0.57           H  
ATOM   7358 2HD1 ILE A 479      60.533 -14.994   5.832  1.00  0.57           H  
ATOM   7359 3HD1 ILE A 479      59.034 -15.787   5.346  1.00  0.57           H  
ATOM   7360  N   GLY A 480      58.599 -12.292   0.765  1.00  0.59           N  
ATOM   7361  CA  GLY A 480      57.969 -11.012   0.418  1.00  0.59           C  
ATOM   7362  C   GLY A 480      56.513 -11.159  -0.018  1.00  0.59           C  
ATOM   7363  O   GLY A 480      55.886 -12.196   0.209  1.00  0.59           O  
ATOM   7364  H   GLY A 480      58.250 -13.175   0.383  1.00  0.59           H  
ATOM   7365 1HA  GLY A 480      58.022 -10.335   1.274  1.00  0.59           H  
ATOM   7366 2HA  GLY A 480      58.540 -10.536  -0.381  1.00  0.59           H  
ATOM   7367  N   ALA A 481      55.956 -10.088  -0.582  1.00  0.61           N  
ATOM   7368  CA  ALA A 481      54.550 -10.057  -1.031  1.00  0.61           C  
ATOM   7369  C   ALA A 481      54.372  -8.878  -1.967  1.00  0.61           C  
ATOM   7370  O   ALA A 481      55.275  -8.040  -2.065  1.00  0.61           O  
ATOM   7371  CB  ALA A 481      53.589  -9.964   0.125  1.00  0.61           C  
ATOM   7372  H   ALA A 481      56.540  -9.262  -0.733  1.00  0.61           H  
ATOM   7373  HA  ALA A 481      54.342 -10.975  -1.588  1.00  0.61           H  
ATOM   7374 1HB  ALA A 481      52.588  -9.956  -0.248  1.00  0.61           H  
ATOM   7375 2HB  ALA A 481      53.710 -10.822   0.789  1.00  0.61           H  
ATOM   7376 3HB  ALA A 481      53.780  -9.053   0.653  1.00  0.61           H  
ATOM   7377  N   GLY A 482      53.264  -8.792  -2.679  1.00  0.64           N  
ATOM   7378  CA  GLY A 482      53.147  -7.639  -3.556  1.00  0.64           C  
ATOM   7379  C   GLY A 482      54.298  -7.575  -4.544  1.00  0.64           C  
ATOM   7380  O   GLY A 482      54.867  -8.586  -4.963  1.00  0.64           O  
ATOM   7381  H   GLY A 482      52.485  -9.449  -2.555  1.00  0.64           H  
ATOM   7382 1HA  GLY A 482      52.203  -7.624  -4.080  1.00  0.64           H  
ATOM   7383 2HA  GLY A 482      53.177  -6.742  -2.955  1.00  0.64           H  
ATOM   7384  N   VAL A 483      54.704  -6.351  -4.819  1.00  0.65           N  
ATOM   7385  CA  VAL A 483      55.785  -6.005  -5.726  1.00  0.65           C  
ATOM   7386  C   VAL A 483      57.160  -6.470  -5.233  1.00  0.65           C  
ATOM   7387  O   VAL A 483      58.127  -6.516  -6.003  1.00  0.65           O  
ATOM   7388  CB  VAL A 483      55.756  -4.486  -5.892  1.00  0.65           C  
ATOM   7389  CG1 VAL A 483      54.453  -4.049  -6.516  1.00  0.65           C  
ATOM   7390  CG2 VAL A 483      55.850  -3.873  -4.512  1.00  0.65           C  
ATOM   7391  H   VAL A 483      54.193  -5.593  -4.390  1.00  0.65           H  
ATOM   7392  HA  VAL A 483      55.582  -6.476  -6.690  1.00  0.65           H  
ATOM   7393  HB  VAL A 483      56.578  -4.150  -6.524  1.00  0.65           H  
ATOM   7394 1HG1 VAL A 483      54.441  -2.962  -6.594  1.00  0.65           H  
ATOM   7395 2HG1 VAL A 483      54.354  -4.480  -7.501  1.00  0.65           H  
ATOM   7396 3HG1 VAL A 483      53.632  -4.379  -5.890  1.00  0.65           H  
ATOM   7397 1HG2 VAL A 483      55.806  -2.815  -4.579  1.00  0.65           H  
ATOM   7398 2HG2 VAL A 483      55.020  -4.218  -3.895  1.00  0.65           H  
ATOM   7399 3HG2 VAL A 483      56.782  -4.150  -4.051  1.00  0.65           H  
ATOM   7400  N   THR A 484      57.248  -6.798  -3.941  1.00  0.66           N  
ATOM   7401  CA  THR A 484      58.499  -7.234  -3.358  1.00  0.66           C  
ATOM   7402  C   THR A 484      58.755  -8.695  -3.637  1.00  0.66           C  
ATOM   7403  O   THR A 484      59.882  -9.174  -3.508  1.00  0.66           O  
ATOM   7404  CB  THR A 484      58.558  -6.881  -1.868  1.00  0.66           C  
ATOM   7405  OG1 THR A 484      57.433  -7.440  -1.148  1.00  0.66           O  
ATOM   7406  CG2 THR A 484      58.579  -5.376  -1.748  1.00  0.66           C  
ATOM   7407  H   THR A 484      56.416  -6.791  -3.351  1.00  0.66           H  
ATOM   7408  HA  THR A 484      59.302  -6.670  -3.833  1.00  0.66           H  
ATOM   7409  HB  THR A 484      59.465  -7.288  -1.445  1.00  0.66           H  
ATOM   7410  HG1 THR A 484      56.620  -7.273  -1.657  1.00  0.66           H  
ATOM   7411 1HG2 THR A 484      58.650  -5.071  -0.747  1.00  0.66           H  
ATOM   7412 2HG2 THR A 484      59.438  -4.978  -2.289  1.00  0.66           H  
ATOM   7413 3HG2 THR A 484      57.673  -4.970  -2.165  1.00  0.66           H  
ATOM   7414  N   LEU A 485      57.727  -9.408  -4.089  1.00  0.66           N  
ATOM   7415  CA  LEU A 485      57.947 -10.770  -4.515  1.00  0.66           C  
ATOM   7416  C   LEU A 485      58.821 -10.716  -5.740  1.00  0.66           C  
ATOM   7417  O   LEU A 485      59.774 -11.467  -5.877  1.00  0.66           O  
ATOM   7418  CB  LEU A 485      56.676 -11.498  -4.891  1.00  0.66           C  
ATOM   7419  CG  LEU A 485      56.944 -12.916  -5.422  1.00  0.66           C  
ATOM   7420  CD1 LEU A 485      57.622 -13.750  -4.343  1.00  0.66           C  
ATOM   7421  CD2 LEU A 485      55.667 -13.529  -5.910  1.00  0.66           C  
ATOM   7422  H   LEU A 485      56.797  -8.996  -4.192  1.00  0.66           H  
ATOM   7423  HA  LEU A 485      58.461 -11.317  -3.725  1.00  0.66           H  
ATOM   7424 1HB  LEU A 485      56.027 -11.567  -4.017  1.00  0.66           H  
ATOM   7425 2HB  LEU A 485      56.155 -10.927  -5.667  1.00  0.66           H  
ATOM   7426  HG  LEU A 485      57.627 -12.845  -6.253  1.00  0.66           H  
ATOM   7427 1HD1 LEU A 485      57.839 -14.741  -4.735  1.00  0.66           H  
ATOM   7428 2HD1 LEU A 485      58.551 -13.267  -4.044  1.00  0.66           H  
ATOM   7429 3HD1 LEU A 485      56.967 -13.833  -3.478  1.00  0.66           H  
ATOM   7430 1HD2 LEU A 485      55.858 -14.516  -6.313  1.00  0.66           H  
ATOM   7431 2HD2 LEU A 485      54.973 -13.599  -5.100  1.00  0.66           H  
ATOM   7432 3HD2 LEU A 485      55.248 -12.895  -6.681  1.00  0.66           H  
ATOM   7433  N   HIS A 486      58.481  -9.816  -6.646  1.00  0.65           N  
ATOM   7434  CA  HIS A 486      59.182  -9.726  -7.906  1.00  0.65           C  
ATOM   7435  C   HIS A 486      60.611  -9.257  -7.685  1.00  0.65           C  
ATOM   7436  O   HIS A 486      61.535  -9.814  -8.276  1.00  0.65           O  
ATOM   7437  CB  HIS A 486      58.381  -8.826  -8.833  1.00  0.65           C  
ATOM   7438  CG  HIS A 486      57.111  -9.519  -9.231  1.00  0.65           C  
ATOM   7439  ND1 HIS A 486      56.050  -9.650  -8.368  1.00  0.65           N  
ATOM   7440  CD2 HIS A 486      56.722 -10.098 -10.386  1.00  0.65           C  
ATOM   7441  CE1 HIS A 486      55.080 -10.308  -8.960  1.00  0.65           C  
ATOM   7442  NE2 HIS A 486      55.447 -10.571 -10.187  1.00  0.65           N  
ATOM   7443  H   HIS A 486      57.705  -9.195  -6.458  1.00  0.65           H  
ATOM   7444  HA  HIS A 486      59.228 -10.709  -8.365  1.00  0.65           H  
ATOM   7445 1HB  HIS A 486      58.133  -7.891  -8.323  1.00  0.65           H  
ATOM   7446 2HB  HIS A 486      58.961  -8.586  -9.723  1.00  0.65           H  
ATOM   7447  HD2 HIS A 486      57.306 -10.167 -11.301  1.00  0.65           H  
ATOM   7448  HE1 HIS A 486      54.122 -10.566  -8.524  1.00  0.65           H  
ATOM   7449  HE2 HIS A 486      54.841 -11.047 -10.873  1.00  0.65           H  
ATOM   7450  N   GLU A 487      60.835  -8.301  -6.779  1.00  0.64           N  
ATOM   7451  CA  GLU A 487      62.232  -7.936  -6.536  1.00  0.64           C  
ATOM   7452  C   GLU A 487      62.984  -9.132  -5.931  1.00  0.64           C  
ATOM   7453  O   GLU A 487      64.136  -9.392  -6.293  1.00  0.64           O  
ATOM   7454  CB  GLU A 487      62.353  -6.709  -5.622  1.00  0.64           C  
ATOM   7455  CG  GLU A 487      61.927  -5.381  -6.265  1.00  0.64           C  
ATOM   7456  CD  GLU A 487      62.797  -4.943  -7.474  1.00  0.64           C  
ATOM   7457  OE1 GLU A 487      64.019  -4.853  -7.355  1.00  0.64           O  
ATOM   7458  OE2 GLU A 487      62.227  -4.702  -8.510  1.00  0.64           O  
ATOM   7459  H   GLU A 487      60.057  -7.826  -6.316  1.00  0.64           H  
ATOM   7460  HA  GLU A 487      62.698  -7.693  -7.491  1.00  0.64           H  
ATOM   7461 1HB  GLU A 487      61.735  -6.862  -4.734  1.00  0.64           H  
ATOM   7462 2HB  GLU A 487      63.385  -6.605  -5.283  1.00  0.64           H  
ATOM   7463 1HG  GLU A 487      60.890  -5.479  -6.594  1.00  0.64           H  
ATOM   7464 2HG  GLU A 487      61.960  -4.605  -5.499  1.00  0.64           H  
ATOM   7465  N   ALA A 488      62.311  -9.894  -5.054  1.00  0.63           N  
ATOM   7466  CA  ALA A 488      62.894 -11.092  -4.456  1.00  0.63           C  
ATOM   7467  C   ALA A 488      63.226 -12.146  -5.506  1.00  0.63           C  
ATOM   7468  O   ALA A 488      64.285 -12.775  -5.440  1.00  0.63           O  
ATOM   7469  CB  ALA A 488      61.940 -11.662  -3.425  1.00  0.63           C  
ATOM   7470  H   ALA A 488      61.369  -9.630  -4.766  1.00  0.63           H  
ATOM   7471  HA  ALA A 488      63.820 -10.821  -3.977  1.00  0.63           H  
ATOM   7472 1HB  ALA A 488      62.384 -12.539  -2.980  1.00  0.63           H  
ATOM   7473 2HB  ALA A 488      61.737 -10.913  -2.657  1.00  0.63           H  
ATOM   7474 3HB  ALA A 488      61.017 -11.948  -3.890  1.00  0.63           H  
ATOM   7475  N   LEU A 489      62.350 -12.313  -6.499  1.00  0.62           N  
ATOM   7476  CA  LEU A 489      62.581 -13.283  -7.561  1.00  0.62           C  
ATOM   7477  C   LEU A 489      63.754 -12.867  -8.436  1.00  0.62           C  
ATOM   7478  O   LEU A 489      64.579 -13.704  -8.817  1.00  0.62           O  
ATOM   7479  CB  LEU A 489      61.312 -13.447  -8.396  1.00  0.62           C  
ATOM   7480  CG  LEU A 489      60.163 -14.122  -7.648  1.00  0.62           C  
ATOM   7481  CD1 LEU A 489      58.889 -14.054  -8.484  1.00  0.62           C  
ATOM   7482  CD2 LEU A 489      60.559 -15.522  -7.344  1.00  0.62           C  
ATOM   7483  H   LEU A 489      61.483 -11.778  -6.486  1.00  0.62           H  
ATOM   7484  HA  LEU A 489      62.816 -14.240  -7.102  1.00  0.62           H  
ATOM   7485 1HB  LEU A 489      60.977 -12.461  -8.713  1.00  0.62           H  
ATOM   7486 2HB  LEU A 489      61.542 -14.038  -9.278  1.00  0.62           H  
ATOM   7487  HG  LEU A 489      59.993 -13.617  -6.723  1.00  0.62           H  
ATOM   7488 1HD1 LEU A 489      58.073 -14.518  -7.953  1.00  0.62           H  
ATOM   7489 2HD1 LEU A 489      58.635 -13.015  -8.676  1.00  0.62           H  
ATOM   7490 3HD1 LEU A 489      59.047 -14.569  -9.429  1.00  0.62           H  
ATOM   7491 1HD2 LEU A 489      59.783 -16.001  -6.787  1.00  0.62           H  
ATOM   7492 2HD2 LEU A 489      60.733 -16.048  -8.277  1.00  0.62           H  
ATOM   7493 3HD2 LEU A 489      61.465 -15.519  -6.752  1.00  0.62           H  
ATOM   7494  N   VAL A 490      63.865 -11.565  -8.712  1.00  0.62           N  
ATOM   7495  CA  VAL A 490      64.988 -11.076  -9.494  1.00  0.62           C  
ATOM   7496  C   VAL A 490      66.265 -11.304  -8.721  1.00  0.62           C  
ATOM   7497  O   VAL A 490      67.255 -11.786  -9.276  1.00  0.62           O  
ATOM   7498  CB  VAL A 490      64.852  -9.584  -9.828  1.00  0.62           C  
ATOM   7499  CG1 VAL A 490      66.155  -9.082 -10.452  1.00  0.62           C  
ATOM   7500  CG2 VAL A 490      63.699  -9.381 -10.793  1.00  0.62           C  
ATOM   7501  H   VAL A 490      63.146 -10.914  -8.391  1.00  0.62           H  
ATOM   7502  HA  VAL A 490      65.035 -11.637 -10.427  1.00  0.62           H  
ATOM   7503  HB  VAL A 490      64.670  -9.022  -8.909  1.00  0.62           H  
ATOM   7504 1HG1 VAL A 490      66.062  -8.020 -10.678  1.00  0.62           H  
ATOM   7505 2HG1 VAL A 490      66.977  -9.231  -9.748  1.00  0.62           H  
ATOM   7506 3HG1 VAL A 490      66.360  -9.634 -11.369  1.00  0.62           H  
ATOM   7507 1HG2 VAL A 490      63.601  -8.320 -11.023  1.00  0.62           H  
ATOM   7508 2HG2 VAL A 490      63.890  -9.939 -11.708  1.00  0.62           H  
ATOM   7509 3HG2 VAL A 490      62.782  -9.736 -10.344  1.00  0.62           H  
ATOM   7510  N   ALA A 491      66.251 -10.978  -7.428  1.00  0.63           N  
ATOM   7511  CA  ALA A 491      67.434 -11.189  -6.624  1.00  0.63           C  
ATOM   7512  C   ALA A 491      67.807 -12.656  -6.619  1.00  0.63           C  
ATOM   7513  O   ALA A 491      68.978 -12.992  -6.768  1.00  0.63           O  
ATOM   7514  CB  ALA A 491      67.197 -10.721  -5.210  1.00  0.63           C  
ATOM   7515  H   ALA A 491      65.416 -10.570  -7.009  1.00  0.63           H  
ATOM   7516  HA  ALA A 491      68.254 -10.624  -7.064  1.00  0.63           H  
ATOM   7517 1HB  ALA A 491      68.100 -10.872  -4.622  1.00  0.63           H  
ATOM   7518 2HB  ALA A 491      66.941  -9.669  -5.231  1.00  0.63           H  
ATOM   7519 3HB  ALA A 491      66.376 -11.285  -4.774  1.00  0.63           H  
ATOM   7520  N   ALA A 492      66.809 -13.543  -6.515  1.00  0.64           N  
ATOM   7521  CA  ALA A 492      67.088 -14.967  -6.506  1.00  0.64           C  
ATOM   7522  C   ALA A 492      67.768 -15.383  -7.802  1.00  0.64           C  
ATOM   7523  O   ALA A 492      68.701 -16.192  -7.794  1.00  0.64           O  
ATOM   7524  CB  ALA A 492      65.803 -15.755  -6.296  1.00  0.64           C  
ATOM   7525  H   ALA A 492      65.849 -13.224  -6.390  1.00  0.64           H  
ATOM   7526  HA  ALA A 492      67.762 -15.170  -5.686  1.00  0.64           H  
ATOM   7527 1HB  ALA A 492      66.025 -16.822  -6.260  1.00  0.64           H  
ATOM   7528 2HB  ALA A 492      65.358 -15.443  -5.357  1.00  0.64           H  
ATOM   7529 3HB  ALA A 492      65.113 -15.556  -7.109  1.00  0.64           H  
ATOM   7530  N   ALA A 493      67.321 -14.826  -8.929  1.00  0.65           N  
ATOM   7531  CA  ALA A 493      67.934 -15.161 -10.205  1.00  0.65           C  
ATOM   7532  C   ALA A 493      69.386 -14.686 -10.269  1.00  0.65           C  
ATOM   7533  O   ALA A 493      70.283 -15.433 -10.685  1.00  0.65           O  
ATOM   7534  CB  ALA A 493      67.139 -14.538 -11.335  1.00  0.65           C  
ATOM   7535  H   ALA A 493      66.527 -14.183  -8.899  1.00  0.65           H  
ATOM   7536  HA  ALA A 493      67.925 -16.245 -10.311  1.00  0.65           H  
ATOM   7537 1HB  ALA A 493      67.585 -14.811 -12.288  1.00  0.65           H  
ATOM   7538 2HB  ALA A 493      66.111 -14.896 -11.294  1.00  0.65           H  
ATOM   7539 3HB  ALA A 493      67.148 -13.454 -11.227  1.00  0.65           H  
ATOM   7540  N   GLU A 494      69.630 -13.458  -9.805  1.00  0.68           N  
ATOM   7541  CA  GLU A 494      70.978 -12.910  -9.859  1.00  0.68           C  
ATOM   7542  C   GLU A 494      71.915 -13.667  -8.940  1.00  0.68           C  
ATOM   7543  O   GLU A 494      73.053 -13.957  -9.297  1.00  0.68           O  
ATOM   7544  CB  GLU A 494      70.953 -11.433  -9.493  1.00  0.68           C  
ATOM   7545  CG  GLU A 494      70.299 -10.517 -10.558  1.00  0.68           C  
ATOM   7546  CD  GLU A 494      71.079 -10.477 -11.863  1.00  0.68           C  
ATOM   7547  OE1 GLU A 494      72.253 -10.205 -11.820  1.00  0.68           O  
ATOM   7548  OE2 GLU A 494      70.506 -10.743 -12.906  1.00  0.68           O  
ATOM   7549  H   GLU A 494      68.856 -12.889  -9.451  1.00  0.68           H  
ATOM   7550  HA  GLU A 494      71.346 -13.007 -10.873  1.00  0.68           H  
ATOM   7551 1HB  GLU A 494      70.382 -11.329  -8.575  1.00  0.68           H  
ATOM   7552 2HB  GLU A 494      71.965 -11.082  -9.297  1.00  0.68           H  
ATOM   7553 1HG  GLU A 494      69.291 -10.884 -10.759  1.00  0.68           H  
ATOM   7554 2HG  GLU A 494      70.211  -9.509 -10.154  1.00  0.68           H  
ATOM   7555  N   LEU A 495      71.410 -14.041  -7.779  1.00  0.71           N  
ATOM   7556  CA  LEU A 495      72.162 -14.811  -6.810  1.00  0.71           C  
ATOM   7557  C   LEU A 495      72.443 -16.219  -7.328  1.00  0.71           C  
ATOM   7558  O   LEU A 495      73.559 -16.726  -7.183  1.00  0.71           O  
ATOM   7559  CB  LEU A 495      71.367 -14.817  -5.525  1.00  0.71           C  
ATOM   7560  CG  LEU A 495      71.321 -13.469  -4.776  1.00  0.71           C  
ATOM   7561  CD1 LEU A 495      70.226 -13.447  -3.710  1.00  0.71           C  
ATOM   7562  CD2 LEU A 495      72.666 -13.272  -4.094  1.00  0.71           C  
ATOM   7563  H   LEU A 495      70.461 -13.759  -7.541  1.00  0.71           H  
ATOM   7564  HA  LEU A 495      73.113 -14.308  -6.633  1.00  0.71           H  
ATOM   7565 1HB  LEU A 495      70.357 -15.082  -5.790  1.00  0.71           H  
ATOM   7566 2HB  LEU A 495      71.787 -15.556  -4.887  1.00  0.71           H  
ATOM   7567  HG  LEU A 495      71.130 -12.692  -5.478  1.00  0.71           H  
ATOM   7568 1HD1 LEU A 495      70.223 -12.491  -3.204  1.00  0.71           H  
ATOM   7569 2HD1 LEU A 495      69.257 -13.602  -4.178  1.00  0.71           H  
ATOM   7570 3HD1 LEU A 495      70.405 -14.215  -2.996  1.00  0.71           H  
ATOM   7571 1HD2 LEU A 495      72.688 -12.341  -3.556  1.00  0.71           H  
ATOM   7572 2HD2 LEU A 495      72.825 -14.086  -3.393  1.00  0.71           H  
ATOM   7573 3HD2 LEU A 495      73.462 -13.275  -4.848  1.00  0.71           H  
ATOM   7574  N   SER A 496      71.479 -16.824  -8.034  1.00  0.74           N  
ATOM   7575  CA  SER A 496      71.676 -18.170  -8.563  1.00  0.74           C  
ATOM   7576  C   SER A 496      72.877 -18.180  -9.508  1.00  0.74           C  
ATOM   7577  O   SER A 496      73.720 -19.082  -9.454  1.00  0.74           O  
ATOM   7578  CB  SER A 496      70.425 -18.638  -9.288  1.00  0.74           C  
ATOM   7579  OG  SER A 496      69.344 -18.774  -8.399  1.00  0.74           O  
ATOM   7580  H   SER A 496      70.568 -16.382  -8.147  1.00  0.74           H  
ATOM   7581  HA  SER A 496      71.877 -18.847  -7.736  1.00  0.74           H  
ATOM   7582 1HB  SER A 496      70.170 -17.921 -10.064  1.00  0.74           H  
ATOM   7583 2HB  SER A 496      70.623 -19.589  -9.775  1.00  0.74           H  
ATOM   7584  HG  SER A 496      69.194 -17.872  -8.027  1.00  0.74           H  
ATOM   7585  N   LYS A 497      73.008 -17.128 -10.318  1.00  0.77           N  
ATOM   7586  CA  LYS A 497      74.125 -16.981 -11.255  1.00  0.77           C  
ATOM   7587  C   LYS A 497      75.497 -16.878 -10.556  1.00  0.77           C  
ATOM   7588  O   LYS A 497      76.536 -17.103 -11.183  1.00  0.77           O  
ATOM   7589  CB  LYS A 497      73.884 -15.784 -12.183  1.00  0.77           C  
ATOM   7590  CG  LYS A 497      72.749 -16.015 -13.197  1.00  0.77           C  
ATOM   7591  CD  LYS A 497      72.658 -14.898 -14.242  1.00  0.77           C  
ATOM   7592  CE  LYS A 497      72.041 -13.648 -13.644  1.00  0.77           C  
ATOM   7593  NZ  LYS A 497      71.823 -12.567 -14.649  1.00  0.77           N  
ATOM   7594  H   LYS A 497      72.269 -16.417 -10.313  1.00  0.77           H  
ATOM   7595  HA  LYS A 497      74.150 -17.872 -11.879  1.00  0.77           H  
ATOM   7596 1HB  LYS A 497      73.630 -14.907 -11.586  1.00  0.77           H  
ATOM   7597 2HB  LYS A 497      74.796 -15.556 -12.732  1.00  0.77           H  
ATOM   7598 1HG  LYS A 497      72.907 -16.965 -13.703  1.00  0.77           H  
ATOM   7599 2HG  LYS A 497      71.802 -16.067 -12.658  1.00  0.77           H  
ATOM   7600 1HD  LYS A 497      73.654 -14.661 -14.614  1.00  0.77           H  
ATOM   7601 2HD  LYS A 497      72.042 -15.229 -15.077  1.00  0.77           H  
ATOM   7602 1HE  LYS A 497      71.081 -13.912 -13.199  1.00  0.77           H  
ATOM   7603 2HE  LYS A 497      72.698 -13.267 -12.860  1.00  0.77           H  
ATOM   7604 1HZ  LYS A 497      71.394 -11.773 -14.139  1.00  0.77           H  
ATOM   7605 2HZ  LYS A 497      72.697 -12.282 -15.055  1.00  0.77           H  
ATOM   7606 3HZ  LYS A 497      71.199 -12.882 -15.370  1.00  0.77           H  
ATOM   7607  N   GLU A 498      75.497 -16.512  -9.269  1.00  0.78           N  
ATOM   7608  CA  GLU A 498      76.694 -16.351  -8.447  1.00  0.78           C  
ATOM   7609  C   GLU A 498      76.933 -17.565  -7.540  1.00  0.78           C  
ATOM   7610  O   GLU A 498      77.782 -17.520  -6.648  1.00  0.78           O  
ATOM   7611  CB  GLU A 498      76.585 -15.093  -7.579  1.00  0.78           C  
ATOM   7612  CG  GLU A 498      76.514 -13.778  -8.350  1.00  0.78           C  
ATOM   7613  CD  GLU A 498      76.399 -12.603  -7.423  1.00  0.78           C  
ATOM   7614  OE1 GLU A 498      75.588 -12.670  -6.535  1.00  0.78           O  
ATOM   7615  OE2 GLU A 498      77.141 -11.644  -7.565  1.00  0.78           O  
ATOM   7616  H   GLU A 498      74.609 -16.370  -8.798  1.00  0.78           H  
ATOM   7617  HA  GLU A 498      77.553 -16.248  -9.107  1.00  0.78           H  
ATOM   7618 1HB  GLU A 498      75.688 -15.161  -6.961  1.00  0.78           H  
ATOM   7619 2HB  GLU A 498      77.439 -15.042  -6.907  1.00  0.78           H  
ATOM   7620 1HG  GLU A 498      77.409 -13.672  -8.960  1.00  0.78           H  
ATOM   7621 2HG  GLU A 498      75.651 -13.806  -9.015  1.00  0.78           H  
ATOM   7622  N   ASP A 499      76.184 -18.645  -7.780  1.00  0.77           N  
ATOM   7623  CA  ASP A 499      76.223 -19.887  -7.005  1.00  0.77           C  
ATOM   7624  C   ASP A 499      75.649 -19.766  -5.588  1.00  0.77           C  
ATOM   7625  O   ASP A 499      76.082 -20.482  -4.667  1.00  0.77           O  
ATOM   7626  CB  ASP A 499      77.658 -20.437  -6.901  1.00  0.77           C  
ATOM   7627  CG  ASP A 499      77.717 -21.965  -6.591  1.00  0.77           C  
ATOM   7628  OD1 ASP A 499      76.870 -22.685  -7.065  1.00  0.77           O  
ATOM   7629  OD2 ASP A 499      78.594 -22.375  -5.854  1.00  0.77           O  
ATOM   7630  H   ASP A 499      75.500 -18.609  -8.535  1.00  0.77           H  
ATOM   7631  HA  ASP A 499      75.619 -20.620  -7.541  1.00  0.77           H  
ATOM   7632 1HB  ASP A 499      78.187 -20.248  -7.835  1.00  0.77           H  
ATOM   7633 2HB  ASP A 499      78.194 -19.913  -6.110  1.00  0.77           H  
ATOM   7634  N   ILE A 500      74.632 -18.918  -5.426  1.00  0.74           N  
ATOM   7635  CA  ILE A 500      73.894 -18.867  -4.180  1.00  0.74           C  
ATOM   7636  C   ILE A 500      72.456 -19.268  -4.467  1.00  0.74           C  
ATOM   7637  O   ILE A 500      71.777 -18.639  -5.268  1.00  0.74           O  
ATOM   7638  CB  ILE A 500      73.918 -17.486  -3.523  1.00  0.74           C  
ATOM   7639  CG1 ILE A 500      75.346 -17.045  -3.189  1.00  0.74           C  
ATOM   7640  CG2 ILE A 500      73.074 -17.544  -2.275  1.00  0.74           C  
ATOM   7641  CD1 ILE A 500      75.444 -15.588  -2.747  1.00  0.74           C  
ATOM   7642  H   ILE A 500      74.342 -18.308  -6.192  1.00  0.74           H  
ATOM   7643  HA  ILE A 500      74.318 -19.583  -3.493  1.00  0.74           H  
ATOM   7644  HB  ILE A 500      73.518 -16.759  -4.210  1.00  0.74           H  
ATOM   7645 1HG1 ILE A 500      75.728 -17.676  -2.388  1.00  0.74           H  
ATOM   7646 2HG1 ILE A 500      75.981 -17.176  -4.071  1.00  0.74           H  
ATOM   7647 1HG2 ILE A 500      73.068 -16.577  -1.810  1.00  0.74           H  
ATOM   7648 2HG2 ILE A 500      72.069 -17.839  -2.515  1.00  0.74           H  
ATOM   7649 3HG2 ILE A 500      73.495 -18.273  -1.604  1.00  0.74           H  
ATOM   7650 1HD1 ILE A 500      76.482 -15.347  -2.524  1.00  0.74           H  
ATOM   7651 2HD1 ILE A 500      75.092 -14.942  -3.550  1.00  0.74           H  
ATOM   7652 3HD1 ILE A 500      74.838 -15.427  -1.861  1.00  0.74           H  
ATOM   7653  N   SER A 501      71.982 -20.317  -3.820  1.00  0.70           N  
ATOM   7654  CA  SER A 501      70.624 -20.783  -4.062  1.00  0.70           C  
ATOM   7655  C   SER A 501      69.627 -20.221  -3.042  1.00  0.70           C  
ATOM   7656  O   SER A 501      69.858 -20.264  -1.825  1.00  0.70           O  
ATOM   7657  CB  SER A 501      70.622 -22.286  -4.108  1.00  0.70           C  
ATOM   7658  OG  SER A 501      71.340 -22.754  -5.221  1.00  0.70           O  
ATOM   7659  H   SER A 501      72.575 -20.807  -3.170  1.00  0.70           H  
ATOM   7660  HA  SER A 501      70.313 -20.430  -5.048  1.00  0.70           H  
ATOM   7661 1HB  SER A 501      71.080 -22.668  -3.204  1.00  0.70           H  
ATOM   7662 2HB  SER A 501      69.594 -22.655  -4.146  1.00  0.70           H  
ATOM   7663  HG  SER A 501      70.923 -22.350  -5.987  1.00  0.70           H  
ATOM   7664  N   ILE A 502      68.547 -19.633  -3.564  1.00  0.65           N  
ATOM   7665  CA  ILE A 502      67.509 -19.012  -2.746  1.00  0.65           C  
ATOM   7666  C   ILE A 502      66.094 -19.515  -2.934  1.00  0.65           C  
ATOM   7667  O   ILE A 502      65.581 -19.589  -4.057  1.00  0.65           O  
ATOM   7668  CB  ILE A 502      67.501 -17.505  -2.946  1.00  0.65           C  
ATOM   7669  CG1 ILE A 502      68.780 -16.982  -2.578  1.00  0.65           C  
ATOM   7670  CG2 ILE A 502      66.377 -16.839  -2.218  1.00  0.65           C  
ATOM   7671  CD1 ILE A 502      69.611 -16.816  -3.670  1.00  0.65           C  
ATOM   7672  H   ILE A 502      68.439 -19.628  -4.570  1.00  0.65           H  
ATOM   7673  HA  ILE A 502      67.770 -19.195  -1.709  1.00  0.65           H  
ATOM   7674  HB  ILE A 502      67.382 -17.300  -4.005  1.00  0.65           H  
ATOM   7675 1HG1 ILE A 502      68.660 -16.024  -2.075  1.00  0.65           H  
ATOM   7676 2HG1 ILE A 502      69.256 -17.670  -1.926  1.00  0.65           H  
ATOM   7677 1HG2 ILE A 502      66.411 -15.778  -2.425  1.00  0.65           H  
ATOM   7678 2HG2 ILE A 502      65.440 -17.230  -2.565  1.00  0.65           H  
ATOM   7679 3HG2 ILE A 502      66.464 -17.019  -1.148  1.00  0.65           H  
ATOM   7680 1HD1 ILE A 502      70.546 -16.442  -3.322  1.00  0.65           H  
ATOM   7681 2HD1 ILE A 502      69.762 -17.740  -4.189  1.00  0.65           H  
ATOM   7682 3HD1 ILE A 502      69.153 -16.131  -4.321  1.00  0.65           H  
ATOM   7683  N   ARG A 503      65.464 -19.822  -1.808  1.00  0.61           N  
ATOM   7684  CA  ARG A 503      64.073 -20.225  -1.788  1.00  0.61           C  
ATOM   7685  C   ARG A 503      63.281 -18.937  -1.663  1.00  0.61           C  
ATOM   7686  O   ARG A 503      63.644 -18.084  -0.850  1.00  0.61           O  
ATOM   7687  CB  ARG A 503      63.784 -21.149  -0.616  1.00  0.61           C  
ATOM   7688  CG  ARG A 503      62.402 -21.740  -0.547  1.00  0.61           C  
ATOM   7689  CD  ARG A 503      62.351 -22.858   0.445  1.00  0.61           C  
ATOM   7690  NE  ARG A 503      63.274 -23.920   0.053  1.00  0.61           N  
ATOM   7691  CZ  ARG A 503      63.333 -25.186   0.510  1.00  0.61           C  
ATOM   7692  NH1 ARG A 503      62.483 -25.694   1.392  1.00  0.61           N  
ATOM   7693  NH2 ARG A 503      64.298 -25.919   0.018  1.00  0.61           N  
ATOM   7694  H   ARG A 503      65.976 -19.736  -0.930  1.00  0.61           H  
ATOM   7695  HA  ARG A 503      63.829 -20.725  -2.719  1.00  0.61           H  
ATOM   7696 1HB  ARG A 503      64.487 -21.966  -0.619  1.00  0.61           H  
ATOM   7697 2HB  ARG A 503      63.950 -20.603   0.280  1.00  0.61           H  
ATOM   7698 1HG  ARG A 503      61.688 -20.972  -0.247  1.00  0.61           H  
ATOM   7699 2HG  ARG A 503      62.132 -22.122  -1.521  1.00  0.61           H  
ATOM   7700 1HD  ARG A 503      62.651 -22.493   1.421  1.00  0.61           H  
ATOM   7701 2HD  ARG A 503      61.345 -23.271   0.486  1.00  0.61           H  
ATOM   7702  HE  ARG A 503      64.009 -23.677  -0.631  1.00  0.61           H  
ATOM   7703 1HH1 ARG A 503      61.719 -25.141   1.782  1.00  0.61           H  
ATOM   7704 2HH1 ARG A 503      62.570 -26.659   1.673  1.00  0.61           H  
ATOM   7705 1HH2 ARG A 503      64.937 -25.458  -0.655  1.00  0.61           H  
ATOM   7706 2HH2 ARG A 503      64.420 -26.879   0.295  1.00  0.61           H  
ATOM   7707  N   VAL A 504      62.262 -18.754  -2.484  1.00  0.58           N  
ATOM   7708  CA  VAL A 504      61.477 -17.526  -2.392  1.00  0.58           C  
ATOM   7709  C   VAL A 504      60.045 -17.839  -2.015  1.00  0.58           C  
ATOM   7710  O   VAL A 504      59.394 -18.660  -2.676  1.00  0.58           O  
ATOM   7711  CB  VAL A 504      61.522 -16.704  -3.698  1.00  0.58           C  
ATOM   7712  CG1 VAL A 504      60.647 -15.461  -3.555  1.00  0.58           C  
ATOM   7713  CG2 VAL A 504      62.955 -16.291  -3.997  1.00  0.58           C  
ATOM   7714  H   VAL A 504      62.025 -19.497  -3.139  1.00  0.58           H  
ATOM   7715  HA  VAL A 504      61.904 -16.906  -1.612  1.00  0.58           H  
ATOM   7716  HB  VAL A 504      61.127 -17.300  -4.518  1.00  0.58           H  
ATOM   7717 1HG1 VAL A 504      60.675 -14.878  -4.470  1.00  0.58           H  
ATOM   7718 2HG1 VAL A 504      59.623 -15.762  -3.349  1.00  0.58           H  
ATOM   7719 3HG1 VAL A 504      61.020 -14.850  -2.729  1.00  0.58           H  
ATOM   7720 1HG2 VAL A 504      62.986 -15.707  -4.912  1.00  0.58           H  
ATOM   7721 2HG2 VAL A 504      63.335 -15.692  -3.177  1.00  0.58           H  
ATOM   7722 3HG2 VAL A 504      63.576 -17.180  -4.116  1.00  0.58           H  
ATOM   7723  N   ILE A 505      59.585 -17.179  -0.945  1.00  0.57           N  
ATOM   7724  CA  ILE A 505      58.251 -17.370  -0.386  1.00  0.57           C  
ATOM   7725  C   ILE A 505      57.375 -16.118  -0.529  1.00  0.57           C  
ATOM   7726  O   ILE A 505      57.798 -14.998  -0.224  1.00  0.57           O  
ATOM   7727  CB  ILE A 505      58.295 -17.737   1.110  1.00  0.57           C  
ATOM   7728  CG1 ILE A 505      59.042 -19.002   1.378  1.00  0.57           C  
ATOM   7729  CG2 ILE A 505      56.920 -17.853   1.654  1.00  0.57           C  
ATOM   7730  CD1 ILE A 505      59.223 -19.250   2.874  1.00  0.57           C  
ATOM   7731  H   ILE A 505      60.220 -16.510  -0.500  1.00  0.57           H  
ATOM   7732  HA  ILE A 505      57.772 -18.181  -0.921  1.00  0.57           H  
ATOM   7733  HB  ILE A 505      58.793 -16.961   1.621  1.00  0.57           H  
ATOM   7734 1HG1 ILE A 505      58.514 -19.824   0.946  1.00  0.57           H  
ATOM   7735 2HG1 ILE A 505      60.029 -18.936   0.918  1.00  0.57           H  
ATOM   7736 1HG2 ILE A 505      56.963 -18.076   2.719  1.00  0.57           H  
ATOM   7737 2HG2 ILE A 505      56.401 -16.920   1.508  1.00  0.57           H  
ATOM   7738 3HG2 ILE A 505      56.392 -18.656   1.130  1.00  0.57           H  
ATOM   7739 1HD1 ILE A 505      59.786 -20.156   3.027  1.00  0.57           H  
ATOM   7740 2HD1 ILE A 505      59.752 -18.428   3.321  1.00  0.57           H  
ATOM   7741 3HD1 ILE A 505      58.249 -19.340   3.351  1.00  0.57           H  
ATOM   7742  N   ASP A 506      56.169 -16.337  -1.039  1.00  0.58           N  
ATOM   7743  CA  ASP A 506      55.141 -15.331  -1.261  1.00  0.58           C  
ATOM   7744  C   ASP A 506      54.072 -15.363  -0.155  1.00  0.58           C  
ATOM   7745  O   ASP A 506      53.276 -16.312  -0.046  1.00  0.58           O  
ATOM   7746  CB  ASP A 506      54.509 -15.572  -2.618  1.00  0.58           C  
ATOM   7747  CG  ASP A 506      53.491 -14.552  -3.058  1.00  0.58           C  
ATOM   7748  OD1 ASP A 506      53.248 -13.609  -2.379  1.00  0.58           O  
ATOM   7749  OD2 ASP A 506      52.944 -14.761  -4.118  1.00  0.58           O  
ATOM   7750  H   ASP A 506      55.938 -17.299  -1.269  1.00  0.58           H  
ATOM   7751  HA  ASP A 506      55.609 -14.345  -1.256  1.00  0.58           H  
ATOM   7752 1HB  ASP A 506      55.292 -15.599  -3.358  1.00  0.58           H  
ATOM   7753 2HB  ASP A 506      54.044 -16.560  -2.612  1.00  0.58           H  
ATOM   7754  N   LEU A 507      54.062 -14.361   0.714  1.00  0.59           N  
ATOM   7755  CA  LEU A 507      53.130 -14.405   1.830  1.00  0.59           C  
ATOM   7756  C   LEU A 507      51.790 -13.816   1.444  1.00  0.59           C  
ATOM   7757  O   LEU A 507      51.504 -12.648   1.714  1.00  0.59           O  
ATOM   7758  CB  LEU A 507      53.639 -13.657   3.046  1.00  0.59           C  
ATOM   7759  CG  LEU A 507      54.943 -14.100   3.580  1.00  0.59           C  
ATOM   7760  CD1 LEU A 507      55.195 -13.344   4.845  1.00  0.59           C  
ATOM   7761  CD2 LEU A 507      54.955 -15.574   3.749  1.00  0.59           C  
ATOM   7762  H   LEU A 507      54.702 -13.577   0.587  1.00  0.59           H  
ATOM   7763  HA  LEU A 507      52.974 -15.444   2.113  1.00  0.59           H  
ATOM   7764 1HB  LEU A 507      53.732 -12.600   2.787  1.00  0.59           H  
ATOM   7765 2HB  LEU A 507      52.897 -13.750   3.845  1.00  0.59           H  
ATOM   7766  HG  LEU A 507      55.720 -13.827   2.872  1.00  0.59           H  
ATOM   7767 1HD1 LEU A 507      56.146 -13.608   5.260  1.00  0.59           H  
ATOM   7768 2HD1 LEU A 507      55.174 -12.304   4.608  1.00  0.59           H  
ATOM   7769 3HD1 LEU A 507      54.421 -13.567   5.567  1.00  0.59           H  
ATOM   7770 1HD2 LEU A 507      55.924 -15.903   4.127  1.00  0.59           H  
ATOM   7771 2HD2 LEU A 507      54.185 -15.868   4.423  1.00  0.59           H  
ATOM   7772 3HD2 LEU A 507      54.767 -16.017   2.787  1.00  0.59           H  
ATOM   7773  N   PHE A 508      50.951 -14.673   0.869  1.00  0.61           N  
ATOM   7774  CA  PHE A 508      49.625 -14.300   0.377  1.00  0.61           C  
ATOM   7775  C   PHE A 508      48.885 -13.515   1.454  1.00  0.61           C  
ATOM   7776  O   PHE A 508      48.293 -12.473   1.149  1.00  0.61           O  
ATOM   7777  CB  PHE A 508      48.866 -15.543  -0.070  1.00  0.61           C  
ATOM   7778  CG  PHE A 508      47.503 -15.313  -0.552  1.00  0.61           C  
ATOM   7779  CD1 PHE A 508      47.283 -14.726  -1.783  1.00  0.61           C  
ATOM   7780  CD2 PHE A 508      46.436 -15.735   0.186  1.00  0.61           C  
ATOM   7781  CE1 PHE A 508      46.012 -14.554  -2.246  1.00  0.61           C  
ATOM   7782  CE2 PHE A 508      45.177 -15.565  -0.265  1.00  0.61           C  
ATOM   7783  CZ  PHE A 508      44.960 -14.968  -1.495  1.00  0.61           C  
ATOM   7784  H   PHE A 508      51.321 -15.607   0.701  1.00  0.61           H  
ATOM   7785  HA  PHE A 508      49.751 -13.651  -0.491  1.00  0.61           H  
ATOM   7786 1HB  PHE A 508      49.429 -16.036  -0.864  1.00  0.61           H  
ATOM   7787 2HB  PHE A 508      48.811 -16.244   0.765  1.00  0.61           H  
ATOM   7788  HD1 PHE A 508      48.136 -14.405  -2.380  1.00  0.61           H  
ATOM   7789  HD2 PHE A 508      46.616 -16.220   1.148  1.00  0.61           H  
ATOM   7790  HE1 PHE A 508      45.845 -14.097  -3.208  1.00  0.61           H  
ATOM   7791  HE2 PHE A 508      44.356 -15.908   0.345  1.00  0.61           H  
ATOM   7792  HZ  PHE A 508      43.962 -14.837  -1.871  1.00  0.61           H  
ATOM   7793  N   THR A 509      48.913 -14.009   2.698  1.00  0.62           N  
ATOM   7794  CA  THR A 509      48.365 -13.223   3.799  1.00  0.62           C  
ATOM   7795  C   THR A 509      49.473 -12.956   4.807  1.00  0.62           C  
ATOM   7796  O   THR A 509      50.420 -13.731   4.954  1.00  0.62           O  
ATOM   7797  CB  THR A 509      47.131 -13.864   4.507  1.00  0.62           C  
ATOM   7798  OG1 THR A 509      47.480 -15.139   5.053  1.00  0.62           O  
ATOM   7799  CG2 THR A 509      45.958 -14.018   3.563  1.00  0.62           C  
ATOM   7800  H   THR A 509      49.372 -14.896   2.875  1.00  0.62           H  
ATOM   7801  HA  THR A 509      48.056 -12.258   3.422  1.00  0.62           H  
ATOM   7802  HB  THR A 509      46.821 -13.213   5.330  1.00  0.62           H  
ATOM   7803  HG1 THR A 509      47.862 -15.032   5.977  1.00  0.62           H  
ATOM   7804 1HG2 THR A 509      45.121 -14.435   4.092  1.00  0.62           H  
ATOM   7805 2HG2 THR A 509      45.688 -13.049   3.184  1.00  0.62           H  
ATOM   7806 3HG2 THR A 509      46.230 -14.660   2.753  1.00  0.62           H  
ATOM   7807  N   ILE A 510      49.314 -11.853   5.511  1.00  0.63           N  
ATOM   7808  CA  ILE A 510      50.197 -11.415   6.579  1.00  0.63           C  
ATOM   7809  C   ILE A 510      49.576 -11.879   7.887  1.00  0.63           C  
ATOM   7810  O   ILE A 510      50.276 -12.332   8.800  1.00  0.63           O  
ATOM   7811  CB  ILE A 510      50.448  -9.896   6.466  1.00  0.63           C  
ATOM   7812  CG1 ILE A 510      51.193  -9.652   5.133  1.00  0.63           C  
ATOM   7813  CG2 ILE A 510      51.231  -9.330   7.640  1.00  0.63           C  
ATOM   7814  CD1 ILE A 510      51.345  -8.223   4.762  1.00  0.63           C  
ATOM   7815  H   ILE A 510      48.493 -11.295   5.296  1.00  0.63           H  
ATOM   7816  HA  ILE A 510      51.159 -11.914   6.466  1.00  0.63           H  
ATOM   7817  HB  ILE A 510      49.484  -9.385   6.400  1.00  0.63           H  
ATOM   7818 1HG1 ILE A 510      52.180 -10.100   5.205  1.00  0.63           H  
ATOM   7819 2HG1 ILE A 510      50.648 -10.149   4.327  1.00  0.63           H  
ATOM   7820 1HG2 ILE A 510      51.375  -8.258   7.500  1.00  0.63           H  
ATOM   7821 2HG2 ILE A 510      50.672  -9.498   8.542  1.00  0.63           H  
ATOM   7822 3HG2 ILE A 510      52.204  -9.818   7.710  1.00  0.63           H  
ATOM   7823 1HD1 ILE A 510      51.880  -8.149   3.820  1.00  0.63           H  
ATOM   7824 2HD1 ILE A 510      50.362  -7.765   4.660  1.00  0.63           H  
ATOM   7825 3HD1 ILE A 510      51.908  -7.726   5.541  1.00  0.63           H  
ATOM   7826  N   LYS A 511      48.253 -11.729   7.985  1.00  0.64           N  
ATOM   7827  CA  LYS A 511      47.544 -12.234   9.158  1.00  0.64           C  
ATOM   7828  C   LYS A 511      46.306 -12.999   8.695  1.00  0.64           C  
ATOM   7829  O   LYS A 511      45.485 -12.454   7.960  1.00  0.64           O  
ATOM   7830  CB  LYS A 511      47.108 -11.117  10.098  1.00  0.64           C  
ATOM   7831  CG  LYS A 511      46.390 -11.592  11.380  1.00  0.64           C  
ATOM   7832  CD  LYS A 511      46.003 -10.399  12.244  1.00  0.64           C  
ATOM   7833  CE  LYS A 511      45.245 -10.768  13.544  1.00  0.64           C  
ATOM   7834  NZ  LYS A 511      44.023 -11.584  13.265  1.00  0.64           N  
ATOM   7835  H   LYS A 511      47.749 -11.320   7.199  1.00  0.64           H  
ATOM   7836  HA  LYS A 511      48.210 -12.892   9.701  1.00  0.64           H  
ATOM   7837 1HB  LYS A 511      47.970 -10.534  10.393  1.00  0.64           H  
ATOM   7838 2HB  LYS A 511      46.426 -10.444   9.573  1.00  0.64           H  
ATOM   7839 1HG  LYS A 511      45.484 -12.142  11.111  1.00  0.64           H  
ATOM   7840 2HG  LYS A 511      47.045 -12.250  11.946  1.00  0.64           H  
ATOM   7841 1HD  LYS A 511      46.896  -9.850  12.525  1.00  0.64           H  
ATOM   7842 2HD  LYS A 511      45.364  -9.729  11.665  1.00  0.64           H  
ATOM   7843 1HE  LYS A 511      45.887 -11.295  14.243  1.00  0.64           H  
ATOM   7844 2HE  LYS A 511      44.929  -9.826  13.995  1.00  0.64           H  
ATOM   7845 1HZ  LYS A 511      43.466 -11.751  14.133  1.00  0.64           H  
ATOM   7846 2HZ  LYS A 511      43.454 -11.071  12.593  1.00  0.64           H  
ATOM   7847 3HZ  LYS A 511      44.281 -12.457  12.851  1.00  0.64           H  
ATOM   7848  N   PRO A 512      46.151 -14.260   9.107  1.00  0.64           N  
ATOM   7849  CA  PRO A 512      47.048 -15.149   9.831  1.00  0.64           C  
ATOM   7850  C   PRO A 512      48.204 -15.523   8.916  1.00  0.64           C  
ATOM   7851  O   PRO A 512      48.158 -15.220   7.716  1.00  0.64           O  
ATOM   7852  CB  PRO A 512      46.145 -16.333  10.191  1.00  0.64           C  
ATOM   7853  CG  PRO A 512      45.084 -16.328   9.126  1.00  0.64           C  
ATOM   7854  CD  PRO A 512      44.875 -14.863   8.784  1.00  0.64           C  
ATOM   7855  HA  PRO A 512      47.407 -14.659  10.751  1.00  0.64           H  
ATOM   7856 1HB  PRO A 512      46.736 -17.266  10.189  1.00  0.64           H  
ATOM   7857 2HB  PRO A 512      45.741 -16.211  11.207  1.00  0.64           H  
ATOM   7858 1HG  PRO A 512      45.397 -16.925   8.279  1.00  0.64           H  
ATOM   7859 2HG  PRO A 512      44.167 -16.796   9.511  1.00  0.64           H  
ATOM   7860 1HD  PRO A 512      44.685 -14.741   7.723  1.00  0.64           H  
ATOM   7861 2HD  PRO A 512      44.080 -14.417   9.400  1.00  0.64           H  
ATOM   7862  N   LEU A 513      49.250 -16.112   9.487  1.00  0.64           N  
ATOM   7863  CA  LEU A 513      50.437 -16.491   8.725  1.00  0.64           C  
ATOM   7864  C   LEU A 513      50.825 -17.949   8.935  1.00  0.64           C  
ATOM   7865  O   LEU A 513      50.917 -18.422  10.071  1.00  0.64           O  
ATOM   7866  CB  LEU A 513      51.612 -15.581   9.124  1.00  0.64           C  
ATOM   7867  CG  LEU A 513      52.926 -15.831   8.440  1.00  0.64           C  
ATOM   7868  CD1 LEU A 513      52.753 -15.549   6.979  1.00  0.64           C  
ATOM   7869  CD2 LEU A 513      53.982 -14.887   9.022  1.00  0.64           C  
ATOM   7870  H   LEU A 513      49.226 -16.322  10.474  1.00  0.64           H  
ATOM   7871  HA  LEU A 513      50.224 -16.348   7.664  1.00  0.64           H  
ATOM   7872 1HB  LEU A 513      51.335 -14.555   8.912  1.00  0.64           H  
ATOM   7873 2HB  LEU A 513      51.780 -15.674  10.197  1.00  0.64           H  
ATOM   7874  HG  LEU A 513      53.232 -16.869   8.576  1.00  0.64           H  
ATOM   7875 1HD1 LEU A 513      53.684 -15.715   6.501  1.00  0.64           H  
ATOM   7876 2HD1 LEU A 513      51.998 -16.209   6.553  1.00  0.64           H  
ATOM   7877 3HD1 LEU A 513      52.443 -14.511   6.839  1.00  0.64           H  
ATOM   7878 1HD2 LEU A 513      54.934 -15.029   8.534  1.00  0.64           H  
ATOM   7879 2HD2 LEU A 513      53.659 -13.873   8.863  1.00  0.64           H  
ATOM   7880 3HD2 LEU A 513      54.090 -15.071  10.083  1.00  0.64           H  
ATOM   7881  N   ASP A 514      51.081 -18.678   7.852  1.00  0.63           N  
ATOM   7882  CA  ASP A 514      51.482 -20.066   8.016  1.00  0.63           C  
ATOM   7883  C   ASP A 514      52.908 -20.178   8.504  1.00  0.63           C  
ATOM   7884  O   ASP A 514      53.873 -20.346   7.741  1.00  0.63           O  
ATOM   7885  CB  ASP A 514      51.339 -20.864   6.722  1.00  0.63           C  
ATOM   7886  CG  ASP A 514      51.690 -22.352   6.871  1.00  0.63           C  
ATOM   7887  OD1 ASP A 514      52.280 -22.736   7.850  1.00  0.63           O  
ATOM   7888  OD2 ASP A 514      51.437 -23.094   5.961  1.00  0.63           O  
ATOM   7889  H   ASP A 514      50.948 -18.286   6.923  1.00  0.63           H  
ATOM   7890  HA  ASP A 514      50.830 -20.521   8.763  1.00  0.63           H  
ATOM   7891 1HB  ASP A 514      50.316 -20.836   6.408  1.00  0.63           H  
ATOM   7892 2HB  ASP A 514      51.945 -20.414   5.935  1.00  0.63           H  
ATOM   7893  N   ILE A 515      52.992 -20.165   9.818  1.00  0.61           N  
ATOM   7894  CA  ILE A 515      54.219 -20.221  10.564  1.00  0.61           C  
ATOM   7895  C   ILE A 515      54.981 -21.501  10.268  1.00  0.61           C  
ATOM   7896  O   ILE A 515      56.202 -21.481  10.109  1.00  0.61           O  
ATOM   7897  CB  ILE A 515      53.910 -20.166  12.067  1.00  0.61           C  
ATOM   7898  CG1 ILE A 515      53.363 -18.790  12.454  1.00  0.61           C  
ATOM   7899  CG2 ILE A 515      55.126 -20.496  12.833  1.00  0.61           C  
ATOM   7900  CD1 ILE A 515      52.799 -18.730  13.837  1.00  0.61           C  
ATOM   7901  H   ILE A 515      52.115 -20.000  10.308  1.00  0.61           H  
ATOM   7902  HA  ILE A 515      54.837 -19.370  10.283  1.00  0.61           H  
ATOM   7903  HB  ILE A 515      53.137 -20.893  12.301  1.00  0.61           H  
ATOM   7904 1HG1 ILE A 515      54.129 -18.076  12.385  1.00  0.61           H  
ATOM   7905 2HG1 ILE A 515      52.587 -18.519  11.762  1.00  0.61           H  
ATOM   7906 1HG2 ILE A 515      54.915 -20.477  13.900  1.00  0.61           H  
ATOM   7907 2HG2 ILE A 515      55.440 -21.480  12.544  1.00  0.61           H  
ATOM   7908 3HG2 ILE A 515      55.912 -19.782  12.611  1.00  0.61           H  
ATOM   7909 1HD1 ILE A 515      52.430 -17.723  14.032  1.00  0.61           H  
ATOM   7910 2HD1 ILE A 515      51.979 -19.442  13.928  1.00  0.61           H  
ATOM   7911 3HD1 ILE A 515      53.580 -18.975  14.557  1.00  0.61           H  
ATOM   7912  N   ALA A 516      54.261 -22.624  10.213  1.00  0.60           N  
ATOM   7913  CA  ALA A 516      54.890 -23.914   9.979  1.00  0.60           C  
ATOM   7914  C   ALA A 516      55.633 -23.946   8.650  1.00  0.60           C  
ATOM   7915  O   ALA A 516      56.756 -24.459   8.591  1.00  0.60           O  
ATOM   7916  CB  ALA A 516      53.841 -25.009  10.002  1.00  0.60           C  
ATOM   7917  H   ALA A 516      53.255 -22.568  10.305  1.00  0.60           H  
ATOM   7918  HA  ALA A 516      55.613 -24.087  10.776  1.00  0.60           H  
ATOM   7919 1HB  ALA A 516      54.319 -25.975   9.851  1.00  0.60           H  
ATOM   7920 2HB  ALA A 516      53.327 -25.002  10.962  1.00  0.60           H  
ATOM   7921 3HB  ALA A 516      53.119 -24.829   9.200  1.00  0.60           H  
ATOM   7922  N   THR A 517      55.051 -23.367   7.592  1.00  0.59           N  
ATOM   7923  CA  THR A 517      55.757 -23.316   6.313  1.00  0.59           C  
ATOM   7924  C   THR A 517      57.005 -22.463   6.392  1.00  0.59           C  
ATOM   7925  O   THR A 517      58.073 -22.878   5.933  1.00  0.59           O  
ATOM   7926  CB  THR A 517      54.872 -22.839   5.142  1.00  0.59           C  
ATOM   7927  OG1 THR A 517      53.832 -23.807   4.888  1.00  0.59           O  
ATOM   7928  CG2 THR A 517      55.701 -22.597   3.878  1.00  0.59           C  
ATOM   7929  H   THR A 517      54.100 -22.981   7.680  1.00  0.59           H  
ATOM   7930  HA  THR A 517      56.071 -24.329   6.068  1.00  0.59           H  
ATOM   7931  HB  THR A 517      54.398 -21.895   5.425  1.00  0.59           H  
ATOM   7932  HG1 THR A 517      53.035 -23.614   5.433  1.00  0.59           H  
ATOM   7933 1HG2 THR A 517      55.046 -22.242   3.078  1.00  0.59           H  
ATOM   7934 2HG2 THR A 517      56.463 -21.844   4.085  1.00  0.59           H  
ATOM   7935 3HG2 THR A 517      56.178 -23.526   3.573  1.00  0.59           H  
ATOM   7936  N   ILE A 518      56.907 -21.289   7.012  1.00  0.58           N  
ATOM   7937  CA  ILE A 518      58.097 -20.451   7.095  1.00  0.58           C  
ATOM   7938  C   ILE A 518      59.203 -21.124   7.898  1.00  0.58           C  
ATOM   7939  O   ILE A 518      60.361 -21.115   7.472  1.00  0.58           O  
ATOM   7940  CB  ILE A 518      57.800 -19.067   7.676  1.00  0.58           C  
ATOM   7941  CG1 ILE A 518      56.954 -18.261   6.688  1.00  0.58           C  
ATOM   7942  CG2 ILE A 518      59.115 -18.346   7.993  1.00  0.58           C  
ATOM   7943  CD1 ILE A 518      56.424 -17.024   7.281  1.00  0.58           C  
ATOM   7944  H   ILE A 518      56.005 -20.984   7.393  1.00  0.58           H  
ATOM   7945  HA  ILE A 518      58.470 -20.299   6.085  1.00  0.58           H  
ATOM   7946  HB  ILE A 518      57.215 -19.181   8.594  1.00  0.58           H  
ATOM   7947 1HG1 ILE A 518      57.565 -18.000   5.824  1.00  0.58           H  
ATOM   7948 2HG1 ILE A 518      56.110 -18.873   6.351  1.00  0.58           H  
ATOM   7949 1HG2 ILE A 518      58.897 -17.378   8.416  1.00  0.58           H  
ATOM   7950 2HG2 ILE A 518      59.684 -18.934   8.711  1.00  0.58           H  
ATOM   7951 3HG2 ILE A 518      59.697 -18.227   7.083  1.00  0.58           H  
ATOM   7952 1HD1 ILE A 518      55.842 -16.489   6.544  1.00  0.58           H  
ATOM   7953 2HD1 ILE A 518      55.795 -17.280   8.135  1.00  0.58           H  
ATOM   7954 3HD1 ILE A 518      57.249 -16.411   7.610  1.00  0.58           H  
ATOM   7955  N   ILE A 519      58.862 -21.713   9.044  1.00  0.58           N  
ATOM   7956  CA  ILE A 519      59.858 -22.392   9.859  1.00  0.58           C  
ATOM   7957  C   ILE A 519      60.447 -23.607   9.161  1.00  0.58           C  
ATOM   7958  O   ILE A 519      61.661 -23.813   9.195  1.00  0.58           O  
ATOM   7959  CB  ILE A 519      59.308 -22.838  11.212  1.00  0.58           C  
ATOM   7960  CG1 ILE A 519      58.996 -21.652  12.071  1.00  0.58           C  
ATOM   7961  CG2 ILE A 519      60.310 -23.741  11.896  1.00  0.58           C  
ATOM   7962  CD1 ILE A 519      58.242 -22.011  13.294  1.00  0.58           C  
ATOM   7963  H   ILE A 519      57.889 -21.690   9.355  1.00  0.58           H  
ATOM   7964  HA  ILE A 519      60.666 -21.688  10.050  1.00  0.58           H  
ATOM   7965  HB  ILE A 519      58.370 -23.381  11.054  1.00  0.58           H  
ATOM   7966 1HG1 ILE A 519      59.920 -21.175  12.371  1.00  0.58           H  
ATOM   7967 2HG1 ILE A 519      58.398 -20.942  11.495  1.00  0.58           H  
ATOM   7968 1HG2 ILE A 519      59.911 -24.069  12.857  1.00  0.58           H  
ATOM   7969 2HG2 ILE A 519      60.508 -24.609  11.270  1.00  0.58           H  
ATOM   7970 3HG2 ILE A 519      61.223 -23.196  12.056  1.00  0.58           H  
ATOM   7971 1HD1 ILE A 519      58.038 -21.111  13.875  1.00  0.58           H  
ATOM   7972 2HD1 ILE A 519      57.319 -22.490  13.016  1.00  0.58           H  
ATOM   7973 3HD1 ILE A 519      58.828 -22.703  13.894  1.00  0.58           H  
ATOM   7974  N   SER A 520      59.597 -24.425   8.531  1.00  0.58           N  
ATOM   7975  CA  SER A 520      60.073 -25.620   7.853  1.00  0.58           C  
ATOM   7976  C   SER A 520      61.058 -25.257   6.757  1.00  0.58           C  
ATOM   7977  O   SER A 520      62.125 -25.873   6.633  1.00  0.58           O  
ATOM   7978  CB  SER A 520      58.900 -26.346   7.226  1.00  0.58           C  
ATOM   7979  OG  SER A 520      58.015 -26.809   8.207  1.00  0.58           O  
ATOM   7980  H   SER A 520      58.596 -24.233   8.528  1.00  0.58           H  
ATOM   7981  HA  SER A 520      60.569 -26.264   8.579  1.00  0.58           H  
ATOM   7982 1HB  SER A 520      58.373 -25.667   6.551  1.00  0.58           H  
ATOM   7983 2HB  SER A 520      59.264 -27.181   6.633  1.00  0.58           H  
ATOM   7984  HG  SER A 520      57.606 -25.998   8.583  1.00  0.58           H  
ATOM   7985  N   ASN A 521      60.728 -24.221   5.988  1.00  0.59           N  
ATOM   7986  CA  ASN A 521      61.624 -23.797   4.939  1.00  0.59           C  
ATOM   7987  C   ASN A 521      62.874 -23.197   5.550  1.00  0.59           C  
ATOM   7988  O   ASN A 521      63.985 -23.426   5.061  1.00  0.59           O  
ATOM   7989  CB  ASN A 521      60.914 -22.803   4.028  1.00  0.59           C  
ATOM   7990  CG  ASN A 521      59.928 -23.459   3.099  1.00  0.59           C  
ATOM   7991  OD1 ASN A 521      60.099 -24.622   2.716  1.00  0.59           O  
ATOM   7992  ND2 ASN A 521      58.905 -22.759   2.725  1.00  0.59           N  
ATOM   7993  H   ASN A 521      59.837 -23.738   6.117  1.00  0.59           H  
ATOM   7994  HA  ASN A 521      61.922 -24.667   4.357  1.00  0.59           H  
ATOM   7995 1HB  ASN A 521      60.383 -22.072   4.647  1.00  0.59           H  
ATOM   7996 2HB  ASN A 521      61.631 -22.266   3.442  1.00  0.59           H  
ATOM   7997 1HD2 ASN A 521      58.234 -23.161   2.100  1.00  0.59           H  
ATOM   7998 2HD2 ASN A 521      58.789 -21.826   3.057  1.00  0.59           H  
ATOM   7999  N   ALA A 522      62.723 -22.445   6.638  1.00  0.60           N  
ATOM   8000  CA  ALA A 522      63.887 -21.824   7.217  1.00  0.60           C  
ATOM   8001  C   ALA A 522      64.865 -22.878   7.643  1.00  0.60           C  
ATOM   8002  O   ALA A 522      66.036 -22.805   7.278  1.00  0.60           O  
ATOM   8003  CB  ALA A 522      63.476 -20.950   8.365  1.00  0.60           C  
ATOM   8004  H   ALA A 522      61.804 -22.256   7.034  1.00  0.60           H  
ATOM   8005  HA  ALA A 522      64.369 -21.211   6.468  1.00  0.60           H  
ATOM   8006 1HB  ALA A 522      64.340 -20.452   8.791  1.00  0.60           H  
ATOM   8007 2HB  ALA A 522      62.782 -20.231   7.986  1.00  0.60           H  
ATOM   8008 3HB  ALA A 522      62.992 -21.559   9.116  1.00  0.60           H  
ATOM   8009  N   LYS A 523      64.389 -23.938   8.280  1.00  0.62           N  
ATOM   8010  CA  LYS A 523      65.291 -24.991   8.712  1.00  0.62           C  
ATOM   8011  C   LYS A 523      65.978 -25.653   7.520  1.00  0.62           C  
ATOM   8012  O   LYS A 523      67.178 -25.943   7.569  1.00  0.62           O  
ATOM   8013  CB  LYS A 523      64.546 -25.969   9.605  1.00  0.62           C  
ATOM   8014  CG  LYS A 523      64.232 -25.345  10.966  1.00  0.62           C  
ATOM   8015  CD  LYS A 523      63.482 -26.263  11.900  1.00  0.62           C  
ATOM   8016  CE  LYS A 523      63.305 -25.570  13.243  1.00  0.62           C  
ATOM   8017  NZ  LYS A 523      62.539 -26.373  14.224  1.00  0.62           N  
ATOM   8018  H   LYS A 523      63.399 -23.982   8.522  1.00  0.62           H  
ATOM   8019  HA  LYS A 523      66.071 -24.534   9.322  1.00  0.62           H  
ATOM   8020 1HB  LYS A 523      63.600 -26.247   9.129  1.00  0.62           H  
ATOM   8021 2HB  LYS A 523      65.133 -26.873   9.750  1.00  0.62           H  
ATOM   8022 1HG  LYS A 523      65.161 -25.038  11.444  1.00  0.62           H  
ATOM   8023 2HG  LYS A 523      63.623 -24.453  10.806  1.00  0.62           H  
ATOM   8024 1HD  LYS A 523      62.502 -26.491  11.477  1.00  0.62           H  
ATOM   8025 2HD  LYS A 523      64.034 -27.192  12.038  1.00  0.62           H  
ATOM   8026 1HE  LYS A 523      64.287 -25.360  13.661  1.00  0.62           H  
ATOM   8027 2HE  LYS A 523      62.791 -24.629  13.087  1.00  0.62           H  
ATOM   8028 1HZ  LYS A 523      62.484 -25.800  15.077  1.00  0.62           H  
ATOM   8029 2HZ  LYS A 523      61.612 -26.553  13.878  1.00  0.62           H  
ATOM   8030 3HZ  LYS A 523      63.005 -27.240  14.417  1.00  0.62           H  
ATOM   8031  N   ALA A 524      65.258 -25.795   6.405  1.00  0.62           N  
ATOM   8032  CA  ALA A 524      65.824 -26.358   5.179  1.00  0.62           C  
ATOM   8033  C   ALA A 524      67.021 -25.530   4.689  1.00  0.62           C  
ATOM   8034  O   ALA A 524      67.929 -26.062   4.046  1.00  0.62           O  
ATOM   8035  CB  ALA A 524      64.771 -26.425   4.087  1.00  0.62           C  
ATOM   8036  H   ALA A 524      64.265 -25.549   6.416  1.00  0.62           H  
ATOM   8037  HA  ALA A 524      66.172 -27.365   5.404  1.00  0.62           H  
ATOM   8038 1HB  ALA A 524      65.204 -26.872   3.197  1.00  0.62           H  
ATOM   8039 2HB  ALA A 524      63.930 -27.027   4.431  1.00  0.62           H  
ATOM   8040 3HB  ALA A 524      64.427 -25.434   3.850  1.00  0.62           H  
ATOM   8041  N   THR A 525      67.007 -24.228   4.999  1.00  0.63           N  
ATOM   8042  CA  THR A 525      68.035 -23.275   4.598  1.00  0.63           C  
ATOM   8043  C   THR A 525      68.956 -22.897   5.768  1.00  0.63           C  
ATOM   8044  O   THR A 525      69.563 -21.820   5.789  1.00  0.63           O  
ATOM   8045  CB  THR A 525      67.394 -22.012   4.024  1.00  0.63           C  
ATOM   8046  OG1 THR A 525      66.555 -21.430   5.017  1.00  0.63           O  
ATOM   8047  CG2 THR A 525      66.574 -22.389   2.798  1.00  0.63           C  
ATOM   8048  H   THR A 525      66.217 -23.862   5.534  1.00  0.63           H  
ATOM   8049  HA  THR A 525      68.647 -23.732   3.818  1.00  0.63           H  
ATOM   8050  HB  THR A 525      68.161 -21.309   3.746  1.00  0.63           H  
ATOM   8051  HG1 THR A 525      66.222 -22.145   5.603  1.00  0.63           H  
ATOM   8052 1HG2 THR A 525      66.119 -21.516   2.357  1.00  0.63           H  
ATOM   8053 2HG2 THR A 525      67.238 -22.845   2.087  1.00  0.63           H  
ATOM   8054 3HG2 THR A 525      65.797 -23.099   3.080  1.00  0.63           H  
ATOM   8055  N   GLY A 526      68.984 -23.717   6.820  1.00  0.62           N  
ATOM   8056  CA  GLY A 526      69.904 -23.466   7.927  1.00  0.62           C  
ATOM   8057  C   GLY A 526      69.451 -22.353   8.856  1.00  0.62           C  
ATOM   8058  O   GLY A 526      70.238 -21.843   9.654  1.00  0.62           O  
ATOM   8059  H   GLY A 526      68.405 -24.558   6.839  1.00  0.62           H  
ATOM   8060 1HA  GLY A 526      70.019 -24.387   8.499  1.00  0.62           H  
ATOM   8061 2HA  GLY A 526      70.886 -23.224   7.525  1.00  0.62           H  
ATOM   8062  N   GLY A 527      68.199 -21.949   8.720  1.00  0.61           N  
ATOM   8063  CA  GLY A 527      67.637 -20.879   9.505  1.00  0.61           C  
ATOM   8064  C   GLY A 527      67.900 -19.482   8.948  1.00  0.61           C  
ATOM   8065  O   GLY A 527      67.673 -18.497   9.641  1.00  0.61           O  
ATOM   8066  H   GLY A 527      67.598 -22.411   8.052  1.00  0.61           H  
ATOM   8067 1HA  GLY A 527      66.567 -21.037   9.566  1.00  0.61           H  
ATOM   8068 2HA  GLY A 527      68.023 -20.948  10.518  1.00  0.61           H  
ATOM   8069  N   ARG A 528      68.393 -19.341   7.716  1.00  0.60           N  
ATOM   8070  CA  ARG A 528      68.649 -17.964   7.264  1.00  0.60           C  
ATOM   8071  C   ARG A 528      67.517 -17.362   6.422  1.00  0.60           C  
ATOM   8072  O   ARG A 528      67.282 -17.776   5.283  1.00  0.60           O  
ATOM   8073  CB  ARG A 528      69.928 -17.934   6.456  1.00  0.60           C  
ATOM   8074  CG  ARG A 528      71.203 -18.127   7.274  1.00  0.60           C  
ATOM   8075  CD  ARG A 528      71.433 -19.562   7.498  1.00  0.60           C  
ATOM   8076  NE  ARG A 528      71.731 -20.263   6.276  1.00  0.60           N  
ATOM   8077  CZ  ARG A 528      72.954 -20.414   5.753  1.00  0.60           C  
ATOM   8078  NH1 ARG A 528      74.013 -19.940   6.378  1.00  0.60           N  
ATOM   8079  NH2 ARG A 528      73.078 -21.047   4.613  1.00  0.60           N  
ATOM   8080  H   ARG A 528      68.623 -20.148   7.125  1.00  0.60           H  
ATOM   8081  HA  ARG A 528      68.790 -17.331   8.142  1.00  0.60           H  
ATOM   8082 1HB  ARG A 528      69.897 -18.733   5.707  1.00  0.60           H  
ATOM   8083 2HB  ARG A 528      69.995 -16.992   5.926  1.00  0.60           H  
ATOM   8084 1HG  ARG A 528      72.057 -17.736   6.732  1.00  0.60           H  
ATOM   8085 2HG  ARG A 528      71.108 -17.626   8.240  1.00  0.60           H  
ATOM   8086 1HD  ARG A 528      72.256 -19.712   8.193  1.00  0.60           H  
ATOM   8087 2HD  ARG A 528      70.543 -19.987   7.905  1.00  0.60           H  
ATOM   8088  HE  ARG A 528      70.931 -20.665   5.746  1.00  0.60           H  
ATOM   8089 1HH1 ARG A 528      73.900 -19.457   7.259  1.00  0.60           H  
ATOM   8090 2HH1 ARG A 528      74.933 -20.056   5.978  1.00  0.60           H  
ATOM   8091 1HH2 ARG A 528      72.224 -21.359   4.133  1.00  0.60           H  
ATOM   8092 2HH2 ARG A 528      73.982 -21.185   4.199  1.00  0.60           H  
ATOM   8093  N   ILE A 529      66.857 -16.345   6.986  1.00  0.59           N  
ATOM   8094  CA  ILE A 529      65.715 -15.679   6.354  1.00  0.59           C  
ATOM   8095  C   ILE A 529      65.927 -14.180   6.140  1.00  0.59           C  
ATOM   8096  O   ILE A 529      66.359 -13.472   7.051  1.00  0.59           O  
ATOM   8097  CB  ILE A 529      64.423 -15.801   7.198  1.00  0.59           C  
ATOM   8098  CG1 ILE A 529      63.951 -17.206   7.402  1.00  0.59           C  
ATOM   8099  CG2 ILE A 529      63.304 -14.977   6.588  1.00  0.59           C  
ATOM   8100  CD1 ILE A 529      62.781 -17.227   8.384  1.00  0.59           C  
ATOM   8101  H   ILE A 529      67.119 -16.053   7.933  1.00  0.59           H  
ATOM   8102  HA  ILE A 529      65.544 -16.137   5.382  1.00  0.59           H  
ATOM   8103  HB  ILE A 529      64.641 -15.420   8.172  1.00  0.59           H  
ATOM   8104 1HG1 ILE A 529      63.631 -17.625   6.459  1.00  0.59           H  
ATOM   8105 2HG1 ILE A 529      64.763 -17.819   7.804  1.00  0.59           H  
ATOM   8106 1HG2 ILE A 529      62.439 -15.051   7.224  1.00  0.59           H  
ATOM   8107 2HG2 ILE A 529      63.589 -13.938   6.513  1.00  0.59           H  
ATOM   8108 3HG2 ILE A 529      63.072 -15.366   5.595  1.00  0.59           H  
ATOM   8109 1HD1 ILE A 529      62.426 -18.217   8.545  1.00  0.59           H  
ATOM   8110 2HD1 ILE A 529      63.102 -16.813   9.332  1.00  0.59           H  
ATOM   8111 3HD1 ILE A 529      61.964 -16.626   7.988  1.00  0.59           H  
ATOM   8112  N   ILE A 530      65.621 -13.714   4.936  1.00  0.58           N  
ATOM   8113  CA  ILE A 530      65.656 -12.301   4.604  1.00  0.58           C  
ATOM   8114  C   ILE A 530      64.243 -11.874   4.250  1.00  0.58           C  
ATOM   8115  O   ILE A 530      63.660 -12.431   3.319  1.00  0.58           O  
ATOM   8116  CB  ILE A 530      66.536 -12.044   3.375  1.00  0.58           C  
ATOM   8117  CG1 ILE A 530      67.899 -12.559   3.620  1.00  0.58           C  
ATOM   8118  CG2 ILE A 530      66.574 -10.541   3.032  1.00  0.58           C  
ATOM   8119  CD1 ILE A 530      68.099 -14.014   3.207  1.00  0.58           C  
ATOM   8120  H   ILE A 530      65.334 -14.376   4.223  1.00  0.58           H  
ATOM   8121  HA  ILE A 530      66.007 -11.725   5.456  1.00  0.58           H  
ATOM   8122  HB  ILE A 530      66.130 -12.587   2.546  1.00  0.58           H  
ATOM   8123 1HG1 ILE A 530      68.611 -11.940   3.070  1.00  0.58           H  
ATOM   8124 2HG1 ILE A 530      68.097 -12.469   4.674  1.00  0.58           H  
ATOM   8125 1HG2 ILE A 530      67.193 -10.379   2.150  1.00  0.58           H  
ATOM   8126 2HG2 ILE A 530      65.562 -10.181   2.834  1.00  0.58           H  
ATOM   8127 3HG2 ILE A 530      66.986  -9.995   3.873  1.00  0.58           H  
ATOM   8128 1HD1 ILE A 530      69.126 -14.313   3.421  1.00  0.58           H  
ATOM   8129 2HD1 ILE A 530      67.419 -14.657   3.754  1.00  0.58           H  
ATOM   8130 3HD1 ILE A 530      67.903 -14.125   2.148  1.00  0.58           H  
ATOM   8131  N   THR A 531      63.687 -10.909   4.962  1.00  0.59           N  
ATOM   8132  CA  THR A 531      62.355 -10.485   4.577  1.00  0.59           C  
ATOM   8133  C   THR A 531      62.533  -9.246   3.740  1.00  0.59           C  
ATOM   8134  O   THR A 531      63.461  -8.468   3.985  1.00  0.59           O  
ATOM   8135  CB  THR A 531      61.447 -10.150   5.776  1.00  0.59           C  
ATOM   8136  OG1 THR A 531      61.974  -9.033   6.501  1.00  0.59           O  
ATOM   8137  CG2 THR A 531      61.326 -11.335   6.710  1.00  0.59           C  
ATOM   8138  H   THR A 531      64.189 -10.486   5.743  1.00  0.59           H  
ATOM   8139  HA  THR A 531      61.875 -11.251   3.971  1.00  0.59           H  
ATOM   8140  HB  THR A 531      60.469  -9.882   5.394  1.00  0.59           H  
ATOM   8141  HG1 THR A 531      62.360  -9.326   7.349  1.00  0.59           H  
ATOM   8142 1HG2 THR A 531      60.679 -11.063   7.531  1.00  0.59           H  
ATOM   8143 2HG2 THR A 531      60.910 -12.184   6.174  1.00  0.59           H  
ATOM   8144 3HG2 THR A 531      62.311 -11.593   7.095  1.00  0.59           H  
ATOM   8145  N   VAL A 532      61.652  -9.056   2.770  1.00  0.61           N  
ATOM   8146  CA  VAL A 532      61.692  -7.869   1.948  1.00  0.61           C  
ATOM   8147  C   VAL A 532      60.313  -7.251   1.864  1.00  0.61           C  
ATOM   8148  O   VAL A 532      59.362  -7.914   1.447  1.00  0.61           O  
ATOM   8149  CB  VAL A 532      62.129  -8.222   0.521  1.00  0.61           C  
ATOM   8150  CG1 VAL A 532      62.206  -6.914  -0.315  1.00  0.61           C  
ATOM   8151  CG2 VAL A 532      63.420  -9.016   0.564  1.00  0.61           C  
ATOM   8152  H   VAL A 532      60.948  -9.767   2.598  1.00  0.61           H  
ATOM   8153  HA  VAL A 532      62.379  -7.148   2.386  1.00  0.61           H  
ATOM   8154  HB  VAL A 532      61.354  -8.841   0.061  1.00  0.61           H  
ATOM   8155 1HG1 VAL A 532      62.460  -7.135  -1.333  1.00  0.61           H  
ATOM   8156 2HG1 VAL A 532      61.249  -6.410  -0.299  1.00  0.61           H  
ATOM   8157 3HG1 VAL A 532      62.962  -6.247   0.111  1.00  0.61           H  
ATOM   8158 1HG2 VAL A 532      63.705  -9.287  -0.432  1.00  0.61           H  
ATOM   8159 2HG2 VAL A 532      64.186  -8.416   1.024  1.00  0.61           H  
ATOM   8160 3HG2 VAL A 532      63.272  -9.920   1.144  1.00  0.61           H  
ATOM   8161  N   GLU A 533      60.196  -5.985   2.211  1.00  0.64           N  
ATOM   8162  CA  GLU A 533      58.890  -5.351   2.085  1.00  0.64           C  
ATOM   8163  C   GLU A 533      58.954  -3.852   1.873  1.00  0.64           C  
ATOM   8164  O   GLU A 533      59.941  -3.206   2.196  1.00  0.64           O  
ATOM   8165  CB  GLU A 533      58.015  -5.644   3.282  1.00  0.64           C  
ATOM   8166  CG  GLU A 533      58.512  -5.122   4.555  1.00  0.64           C  
ATOM   8167  CD  GLU A 533      57.607  -5.488   5.611  1.00  0.64           C  
ATOM   8168  OE1 GLU A 533      56.463  -5.798   5.318  1.00  0.64           O  
ATOM   8169  OE2 GLU A 533      58.029  -5.531   6.719  1.00  0.64           O  
ATOM   8170  H   GLU A 533      61.008  -5.494   2.591  1.00  0.64           H  
ATOM   8171  HA  GLU A 533      58.388  -5.797   1.234  1.00  0.64           H  
ATOM   8172 1HB  GLU A 533      57.021  -5.224   3.118  1.00  0.64           H  
ATOM   8173 2HB  GLU A 533      57.898  -6.722   3.388  1.00  0.64           H  
ATOM   8174 1HG  GLU A 533      59.498  -5.545   4.760  1.00  0.64           H  
ATOM   8175 2HG  GLU A 533      58.612  -4.039   4.505  1.00  0.64           H  
ATOM   8176  N   ASP A 534      57.852  -3.295   1.392  1.00  0.69           N  
ATOM   8177  CA  ASP A 534      57.727  -1.861   1.207  1.00  0.69           C  
ATOM   8178  C   ASP A 534      57.178  -1.117   2.414  1.00  0.69           C  
ATOM   8179  O   ASP A 534      56.815   0.044   2.294  1.00  0.69           O  
ATOM   8180  CB  ASP A 534      56.821  -1.464   0.070  1.00  0.69           C  
ATOM   8181  CG  ASP A 534      57.281  -1.693  -1.357  1.00  0.69           C  
ATOM   8182  OD1 ASP A 534      58.161  -2.463  -1.589  1.00  0.69           O  
ATOM   8183  OD2 ASP A 534      56.756  -0.941  -2.209  1.00  0.69           O  
ATOM   8184  H   ASP A 534      57.069  -3.889   1.151  1.00  0.69           H  
ATOM   8185  HA  ASP A 534      58.717  -1.469   1.001  1.00  0.69           H  
ATOM   8186 1HB  ASP A 534      55.868  -1.987   0.200  1.00  0.69           H  
ATOM   8187 2HB  ASP A 534      56.628  -0.451   0.208  1.00  0.69           H  
ATOM   8188  N   HIS A 535      57.061  -1.774   3.541  1.00  0.75           N  
ATOM   8189  CA  HIS A 535      56.498  -1.162   4.737  1.00  0.75           C  
ATOM   8190  C   HIS A 535      57.541  -0.986   5.833  1.00  0.75           C  
ATOM   8191  O   HIS A 535      58.678  -1.428   5.685  1.00  0.75           O  
ATOM   8192  CB  HIS A 535      55.316  -1.998   5.195  1.00  0.75           C  
ATOM   8193  CG  HIS A 535      54.214  -1.979   4.173  1.00  0.75           C  
ATOM   8194  ND1 HIS A 535      54.236  -2.759   3.020  1.00  0.75           N  
ATOM   8195  CD2 HIS A 535      53.060  -1.290   4.134  1.00  0.75           C  
ATOM   8196  CE1 HIS A 535      53.135  -2.520   2.319  1.00  0.75           C  
ATOM   8197  NE2 HIS A 535      52.413  -1.641   2.980  1.00  0.75           N  
ATOM   8198  H   HIS A 535      57.383  -2.732   3.585  1.00  0.75           H  
ATOM   8199  HA  HIS A 535      56.122  -0.168   4.499  1.00  0.75           H  
ATOM   8200 1HB  HIS A 535      55.629  -3.033   5.362  1.00  0.75           H  
ATOM   8201 2HB  HIS A 535      54.925  -1.610   6.133  1.00  0.75           H  
ATOM   8202  HD2 HIS A 535      52.696  -0.583   4.879  1.00  0.75           H  
ATOM   8203  HE1 HIS A 535      52.865  -2.973   1.367  1.00  0.75           H  
ATOM   8204  HE2 HIS A 535      51.515  -1.265   2.704  1.00  0.75           H  
ATOM   8205  N   TYR A 536      57.195  -0.259   6.898  1.00  0.81           N  
ATOM   8206  CA  TYR A 536      58.149  -0.037   7.995  1.00  0.81           C  
ATOM   8207  C   TYR A 536      58.602  -1.370   8.659  1.00  0.81           C  
ATOM   8208  O   TYR A 536      57.753  -2.212   8.958  1.00  0.81           O  
ATOM   8209  CB  TYR A 536      57.539   0.864   9.074  1.00  0.81           C  
ATOM   8210  CG  TYR A 536      57.414   2.335   8.720  1.00  0.81           C  
ATOM   8211  CD1 TYR A 536      56.181   2.918   8.710  1.00  0.81           C  
ATOM   8212  CD2 TYR A 536      58.528   3.094   8.434  1.00  0.81           C  
ATOM   8213  CE1 TYR A 536      56.038   4.259   8.415  1.00  0.81           C  
ATOM   8214  CE2 TYR A 536      58.401   4.436   8.126  1.00  0.81           C  
ATOM   8215  CZ  TYR A 536      57.152   5.016   8.119  1.00  0.81           C  
ATOM   8216  OH  TYR A 536      57.005   6.346   7.836  1.00  0.81           O  
ATOM   8217  H   TYR A 536      56.252   0.133   6.949  1.00  0.81           H  
ATOM   8218  HA  TYR A 536      58.982   0.491   7.558  1.00  0.81           H  
ATOM   8219 1HB  TYR A 536      56.538   0.496   9.304  1.00  0.81           H  
ATOM   8220 2HB  TYR A 536      58.126   0.785   9.985  1.00  0.81           H  
ATOM   8221  HD1 TYR A 536      55.314   2.314   8.945  1.00  0.81           H  
ATOM   8222  HD2 TYR A 536      59.511   2.638   8.455  1.00  0.81           H  
ATOM   8223  HE1 TYR A 536      55.045   4.713   8.415  1.00  0.81           H  
ATOM   8224  HE2 TYR A 536      59.291   5.029   7.899  1.00  0.81           H  
ATOM   8225  HH  TYR A 536      57.873   6.746   7.752  1.00  0.81           H  
ATOM   8226  N   PRO A 537      59.897  -1.516   9.053  1.00  0.86           N  
ATOM   8227  CA  PRO A 537      60.547  -2.703   9.645  1.00  0.86           C  
ATOM   8228  C   PRO A 537      59.863  -3.420  10.806  1.00  0.86           C  
ATOM   8229  O   PRO A 537      60.064  -4.621  10.986  1.00  0.86           O  
ATOM   8230  CB  PRO A 537      61.852  -2.105  10.196  1.00  0.86           C  
ATOM   8231  CG  PRO A 537      62.167  -0.950   9.289  1.00  0.86           C  
ATOM   8232  CD  PRO A 537      60.830  -0.364   8.915  1.00  0.86           C  
ATOM   8233  HA  PRO A 537      60.752  -3.428   8.851  1.00  0.86           H  
ATOM   8234 1HB  PRO A 537      61.712  -1.803  11.246  1.00  0.86           H  
ATOM   8235 2HB  PRO A 537      62.642  -2.873  10.189  1.00  0.86           H  
ATOM   8236 1HG  PRO A 537      62.788  -0.220   9.830  1.00  0.86           H  
ATOM   8237 2HG  PRO A 537      62.760  -1.263   8.425  1.00  0.86           H  
ATOM   8238 1HD  PRO A 537      60.552   0.474   9.567  1.00  0.86           H  
ATOM   8239 2HD  PRO A 537      60.938  -0.079   7.873  1.00  0.86           H  
ATOM   8240  N   GLU A 538      59.110  -2.700  11.623  1.00  0.88           N  
ATOM   8241  CA  GLU A 538      58.479  -3.314  12.787  1.00  0.88           C  
ATOM   8242  C   GLU A 538      57.159  -4.021  12.490  1.00  0.88           C  
ATOM   8243  O   GLU A 538      56.680  -4.823  13.297  1.00  0.88           O  
ATOM   8244  CB  GLU A 538      58.250  -2.249  13.863  1.00  0.88           C  
ATOM   8245  CG  GLU A 538      59.540  -1.656  14.435  1.00  0.88           C  
ATOM   8246  CD  GLU A 538      59.303  -0.586  15.484  1.00  0.88           C  
ATOM   8247  OE1 GLU A 538      58.166  -0.276  15.751  1.00  0.88           O  
ATOM   8248  OE2 GLU A 538      60.267  -0.085  16.017  1.00  0.88           O  
ATOM   8249  H   GLU A 538      58.960  -1.720  11.441  1.00  0.88           H  
ATOM   8250  HA  GLU A 538      59.167  -4.060  13.184  1.00  0.88           H  
ATOM   8251 1HB  GLU A 538      57.658  -1.434  13.445  1.00  0.88           H  
ATOM   8252 2HB  GLU A 538      57.681  -2.679  14.687  1.00  0.88           H  
ATOM   8253 1HG  GLU A 538      60.127  -2.460  14.878  1.00  0.88           H  
ATOM   8254 2HG  GLU A 538      60.121  -1.232  13.615  1.00  0.88           H  
ATOM   8255  N   GLY A 539      56.533  -3.675  11.373  1.00  0.87           N  
ATOM   8256  CA  GLY A 539      55.220  -4.211  11.064  1.00  0.87           C  
ATOM   8257  C   GLY A 539      55.242  -5.054   9.816  1.00  0.87           C  
ATOM   8258  O   GLY A 539      56.274  -5.620   9.447  1.00  0.87           O  
ATOM   8259  H   GLY A 539      56.989  -3.057  10.700  1.00  0.87           H  
ATOM   8260 1HA  GLY A 539      54.848  -4.799  11.901  1.00  0.87           H  
ATOM   8261 2HA  GLY A 539      54.532  -3.387  10.921  1.00  0.87           H  
ATOM   8262  N   GLY A 540      54.073  -5.191   9.200  1.00  0.85           N  
ATOM   8263  CA  GLY A 540      53.940  -5.944   7.965  1.00  0.85           C  
ATOM   8264  C   GLY A 540      54.526  -7.334   8.058  1.00  0.85           C  
ATOM   8265  O   GLY A 540      54.265  -8.075   9.012  1.00  0.85           O  
ATOM   8266  H   GLY A 540      53.263  -4.723   9.578  1.00  0.85           H  
ATOM   8267 1HA  GLY A 540      52.887  -6.027   7.716  1.00  0.85           H  
ATOM   8268 2HA  GLY A 540      54.423  -5.399   7.150  1.00  0.85           H  
ATOM   8269  N   ILE A 541      55.327  -7.653   7.050  1.00  0.80           N  
ATOM   8270  CA  ILE A 541      56.001  -8.925   6.876  1.00  0.80           C  
ATOM   8271  C   ILE A 541      57.219  -9.076   7.755  1.00  0.80           C  
ATOM   8272  O   ILE A 541      57.449 -10.150   8.297  1.00  0.80           O  
ATOM   8273  CB  ILE A 541      56.359  -9.139   5.412  1.00  0.80           C  
ATOM   8274  CG1 ILE A 541      55.069  -9.274   4.653  1.00  0.80           C  
ATOM   8275  CG2 ILE A 541      57.307 -10.323   5.235  1.00  0.80           C  
ATOM   8276  CD1 ILE A 541      55.211  -9.273   3.194  1.00  0.80           C  
ATOM   8277  H   ILE A 541      55.518  -6.932   6.352  1.00  0.80           H  
ATOM   8278  HA  ILE A 541      55.300  -9.709   7.145  1.00  0.80           H  
ATOM   8279  HB  ILE A 541      56.853  -8.249   5.035  1.00  0.80           H  
ATOM   8280 1HG1 ILE A 541      54.576 -10.181   4.959  1.00  0.80           H  
ATOM   8281 2HG1 ILE A 541      54.433  -8.432   4.923  1.00  0.80           H  
ATOM   8282 1HG2 ILE A 541      57.555 -10.445   4.177  1.00  0.80           H  
ATOM   8283 2HG2 ILE A 541      58.211 -10.138   5.801  1.00  0.80           H  
ATOM   8284 3HG2 ILE A 541      56.847 -11.208   5.600  1.00  0.80           H  
ATOM   8285 1HD1 ILE A 541      54.224  -9.360   2.782  1.00  0.80           H  
ATOM   8286 2HD1 ILE A 541      55.677  -8.341   2.862  1.00  0.80           H  
ATOM   8287 3HD1 ILE A 541      55.821 -10.119   2.879  1.00  0.80           H  
ATOM   8288  N   GLY A 542      58.029  -8.032   7.884  1.00  0.75           N  
ATOM   8289  CA  GLY A 542      59.217  -8.131   8.712  1.00  0.75           C  
ATOM   8290  C   GLY A 542      58.770  -8.576  10.088  1.00  0.75           C  
ATOM   8291  O   GLY A 542      59.204  -9.621  10.587  1.00  0.75           O  
ATOM   8292  H   GLY A 542      57.820  -7.138   7.437  1.00  0.75           H  
ATOM   8293 1HA  GLY A 542      59.920  -8.844   8.288  1.00  0.75           H  
ATOM   8294 2HA  GLY A 542      59.710  -7.158   8.767  1.00  0.75           H  
ATOM   8295  N   GLY A 543      57.839  -7.813  10.665  1.00  0.72           N  
ATOM   8296  CA  GLY A 543      57.279  -8.102  11.969  1.00  0.72           C  
ATOM   8297  C   GLY A 543      56.625  -9.483  12.020  1.00  0.72           C  
ATOM   8298  O   GLY A 543      56.951 -10.288  12.897  1.00  0.72           O  
ATOM   8299  H   GLY A 543      57.501  -6.978  10.178  1.00  0.72           H  
ATOM   8300 1HA  GLY A 543      58.063  -8.033  12.723  1.00  0.72           H  
ATOM   8301 2HA  GLY A 543      56.539  -7.337  12.211  1.00  0.72           H  
ATOM   8302  N   ALA A 544      55.705  -9.769  11.081  1.00  0.69           N  
ATOM   8303  CA  ALA A 544      54.980 -11.039  11.069  1.00  0.69           C  
ATOM   8304  C   ALA A 544      55.884 -12.267  10.965  1.00  0.69           C  
ATOM   8305  O   ALA A 544      55.631 -13.279  11.630  1.00  0.69           O  
ATOM   8306  CB  ALA A 544      54.015 -11.036   9.906  1.00  0.69           C  
ATOM   8307  H   ALA A 544      55.462  -9.084  10.364  1.00  0.69           H  
ATOM   8308  HA  ALA A 544      54.426 -11.108  12.002  1.00  0.69           H  
ATOM   8309 1HB  ALA A 544      53.431 -11.940   9.915  1.00  0.69           H  
ATOM   8310 2HB  ALA A 544      53.356 -10.182   9.994  1.00  0.69           H  
ATOM   8311 3HB  ALA A 544      54.571 -10.968   8.979  1.00  0.69           H  
ATOM   8312  N   VAL A 545      56.935 -12.186  10.151  1.00  0.67           N  
ATOM   8313  CA  VAL A 545      57.856 -13.296  10.001  1.00  0.67           C  
ATOM   8314  C   VAL A 545      58.712 -13.451  11.219  1.00  0.67           C  
ATOM   8315  O   VAL A 545      58.881 -14.566  11.702  1.00  0.67           O  
ATOM   8316  CB  VAL A 545      58.760 -13.127   8.790  1.00  0.67           C  
ATOM   8317  CG1 VAL A 545      59.839 -14.217   8.795  1.00  0.67           C  
ATOM   8318  CG2 VAL A 545      57.921 -13.227   7.529  1.00  0.67           C  
ATOM   8319  H   VAL A 545      57.100 -11.339   9.612  1.00  0.67           H  
ATOM   8320  HA  VAL A 545      57.273 -14.205   9.864  1.00  0.67           H  
ATOM   8321  HB  VAL A 545      59.242 -12.156   8.845  1.00  0.67           H  
ATOM   8322 1HG1 VAL A 545      60.477 -14.079   7.940  1.00  0.67           H  
ATOM   8323 2HG1 VAL A 545      60.435 -14.139   9.707  1.00  0.67           H  
ATOM   8324 3HG1 VAL A 545      59.374 -15.188   8.751  1.00  0.67           H  
ATOM   8325 1HG2 VAL A 545      58.558 -13.093   6.659  1.00  0.67           H  
ATOM   8326 2HG2 VAL A 545      57.444 -14.187   7.482  1.00  0.67           H  
ATOM   8327 3HG2 VAL A 545      57.161 -12.458   7.545  1.00  0.67           H  
ATOM   8328  N   CYS A 546      59.238 -12.344  11.740  1.00  0.66           N  
ATOM   8329  CA  CYS A 546      60.078 -12.449  12.910  1.00  0.66           C  
ATOM   8330  C   CYS A 546      59.283 -13.066  14.038  1.00  0.66           C  
ATOM   8331  O   CYS A 546      59.786 -13.930  14.752  1.00  0.66           O  
ATOM   8332  CB  CYS A 546      60.560 -11.078  13.349  1.00  0.66           C  
ATOM   8333  SG  CYS A 546      61.728 -10.343  12.222  1.00  0.66           S  
ATOM   8334  H   CYS A 546      59.073 -11.426  11.318  1.00  0.66           H  
ATOM   8335  HA  CYS A 546      60.933 -13.079  12.679  1.00  0.66           H  
ATOM   8336 1HB  CYS A 546      59.704 -10.403  13.434  1.00  0.66           H  
ATOM   8337 2HB  CYS A 546      61.026 -11.151  14.328  1.00  0.66           H  
ATOM   8338  HG  CYS A 546      60.801 -10.089  11.259  1.00  0.66           H  
ATOM   8339  N   ALA A 547      58.019 -12.653  14.179  1.00  0.66           N  
ATOM   8340  CA  ALA A 547      57.170 -13.212  15.209  1.00  0.66           C  
ATOM   8341  C   ALA A 547      56.974 -14.711  14.992  1.00  0.66           C  
ATOM   8342  O   ALA A 547      57.135 -15.503  15.927  1.00  0.66           O  
ATOM   8343  CB  ALA A 547      55.827 -12.501  15.207  1.00  0.66           C  
ATOM   8344  H   ALA A 547      57.646 -11.922  13.572  1.00  0.66           H  
ATOM   8345  HA  ALA A 547      57.655 -13.064  16.172  1.00  0.66           H  
ATOM   8346 1HB  ALA A 547      55.197 -12.909  15.993  1.00  0.66           H  
ATOM   8347 2HB  ALA A 547      55.983 -11.435  15.375  1.00  0.66           H  
ATOM   8348 3HB  ALA A 547      55.346 -12.646  14.239  1.00  0.66           H  
ATOM   8349  N   ALA A 548      56.758 -15.114  13.731  1.00  0.65           N  
ATOM   8350  CA  ALA A 548      56.532 -16.510  13.369  1.00  0.65           C  
ATOM   8351  C   ALA A 548      57.678 -17.412  13.778  1.00  0.65           C  
ATOM   8352  O   ALA A 548      57.465 -18.541  14.221  1.00  0.65           O  
ATOM   8353  CB  ALA A 548      56.351 -16.618  11.862  1.00  0.65           C  
ATOM   8354  H   ALA A 548      56.663 -14.417  12.991  1.00  0.65           H  
ATOM   8355  HA  ALA A 548      55.632 -16.849  13.878  1.00  0.65           H  
ATOM   8356 1HB  ALA A 548      56.170 -17.642  11.581  1.00  0.65           H  
ATOM   8357 2HB  ALA A 548      55.518 -16.001  11.564  1.00  0.65           H  
ATOM   8358 3HB  ALA A 548      57.241 -16.285  11.359  1.00  0.65           H  
ATOM   8359  N   VAL A 549      58.896 -16.907  13.671  1.00  0.65           N  
ATOM   8360  CA  VAL A 549      60.051 -17.726  13.978  1.00  0.65           C  
ATOM   8361  C   VAL A 549      60.706 -17.330  15.306  1.00  0.65           C  
ATOM   8362  O   VAL A 549      61.790 -17.812  15.632  1.00  0.65           O  
ATOM   8363  CB  VAL A 549      61.086 -17.613  12.848  1.00  0.65           C  
ATOM   8364  CG1 VAL A 549      60.482 -18.073  11.525  1.00  0.65           C  
ATOM   8365  CG2 VAL A 549      61.597 -16.244  12.755  1.00  0.65           C  
ATOM   8366  H   VAL A 549      59.011 -15.959  13.299  1.00  0.65           H  
ATOM   8367  HA  VAL A 549      59.731 -18.766  14.046  1.00  0.65           H  
ATOM   8368  HB  VAL A 549      61.912 -18.280  13.073  1.00  0.65           H  
ATOM   8369 1HG1 VAL A 549      61.232 -18.018  10.749  1.00  0.65           H  
ATOM   8370 2HG1 VAL A 549      60.136 -19.079  11.611  1.00  0.65           H  
ATOM   8371 3HG1 VAL A 549      59.645 -17.422  11.265  1.00  0.65           H  
ATOM   8372 1HG2 VAL A 549      62.329 -16.221  11.971  1.00  0.65           H  
ATOM   8373 2HG2 VAL A 549      60.803 -15.577  12.532  1.00  0.65           H  
ATOM   8374 3HG2 VAL A 549      62.052 -15.951  13.701  1.00  0.65           H  
ATOM   8375  N   SER A 550      60.057 -16.462  16.089  1.00  0.64           N  
ATOM   8376  CA  SER A 550      60.642 -15.975  17.341  1.00  0.64           C  
ATOM   8377  C   SER A 550      60.872 -17.054  18.392  1.00  0.64           C  
ATOM   8378  O   SER A 550      61.684 -16.879  19.299  1.00  0.64           O  
ATOM   8379  CB  SER A 550      59.772 -14.884  17.937  1.00  0.64           C  
ATOM   8380  OG  SER A 550      58.515 -15.384  18.325  1.00  0.64           O  
ATOM   8381  H   SER A 550      59.138 -16.111  15.817  1.00  0.64           H  
ATOM   8382  HA  SER A 550      61.610 -15.535  17.098  1.00  0.64           H  
ATOM   8383 1HB  SER A 550      60.276 -14.467  18.804  1.00  0.64           H  
ATOM   8384 2HB  SER A 550      59.642 -14.081  17.224  1.00  0.64           H  
ATOM   8385  HG  SER A 550      58.021 -15.550  17.488  1.00  0.64           H  
ATOM   8386  N   MET A 551      60.169 -18.173  18.275  1.00  0.64           N  
ATOM   8387  CA  MET A 551      60.309 -19.268  19.220  1.00  0.64           C  
ATOM   8388  C   MET A 551      61.346 -20.302  18.772  1.00  0.64           C  
ATOM   8389  O   MET A 551      61.548 -21.307  19.455  1.00  0.64           O  
ATOM   8390  CB  MET A 551      58.956 -19.928  19.444  1.00  0.64           C  
ATOM   8391  CG  MET A 551      57.907 -18.992  20.032  1.00  0.64           C  
ATOM   8392  SD  MET A 551      58.410 -18.295  21.615  1.00  0.64           S  
ATOM   8393  CE  MET A 551      58.345 -19.742  22.662  1.00  0.64           C  
ATOM   8394  H   MET A 551      59.516 -18.254  17.509  1.00  0.64           H  
ATOM   8395  HA  MET A 551      60.651 -18.856  20.169  1.00  0.64           H  
ATOM   8396 1HB  MET A 551      58.579 -20.307  18.493  1.00  0.64           H  
ATOM   8397 2HB  MET A 551      59.070 -20.779  20.116  1.00  0.64           H  
ATOM   8398 1HG  MET A 551      57.723 -18.169  19.336  1.00  0.64           H  
ATOM   8399 2HG  MET A 551      56.973 -19.534  20.176  1.00  0.64           H  
ATOM   8400 1HE  MET A 551      58.631 -19.469  23.679  1.00  0.64           H  
ATOM   8401 2HE  MET A 551      57.331 -20.145  22.665  1.00  0.64           H  
ATOM   8402 3HE  MET A 551      59.035 -20.497  22.283  1.00  0.64           H  
ATOM   8403  N   GLU A 552      61.994 -20.057  17.629  1.00  0.63           N  
ATOM   8404  CA  GLU A 552      62.975 -20.984  17.083  1.00  0.63           C  
ATOM   8405  C   GLU A 552      64.400 -20.397  17.176  1.00  0.63           C  
ATOM   8406  O   GLU A 552      64.786 -19.575  16.342  1.00  0.63           O  
ATOM   8407  CB  GLU A 552      62.653 -21.289  15.632  1.00  0.63           C  
ATOM   8408  CG  GLU A 552      61.359 -22.034  15.383  1.00  0.63           C  
ATOM   8409  CD  GLU A 552      61.390 -23.501  15.765  1.00  0.63           C  
ATOM   8410  OE1 GLU A 552      62.455 -24.091  15.757  1.00  0.63           O  
ATOM   8411  OE2 GLU A 552      60.349 -24.048  16.028  1.00  0.63           O  
ATOM   8412  H   GLU A 552      61.806 -19.200  17.108  1.00  0.63           H  
ATOM   8413  HA  GLU A 552      62.882 -21.908  17.633  1.00  0.63           H  
ATOM   8414 1HB  GLU A 552      62.594 -20.347  15.092  1.00  0.63           H  
ATOM   8415 2HB  GLU A 552      63.465 -21.868  15.191  1.00  0.63           H  
ATOM   8416 1HG  GLU A 552      60.556 -21.541  15.931  1.00  0.63           H  
ATOM   8417 2HG  GLU A 552      61.136 -21.954  14.329  1.00  0.63           H  
ATOM   8418  N   PRO A 553      65.234 -20.845  18.134  1.00  0.63           N  
ATOM   8419  CA  PRO A 553      66.539 -20.285  18.462  1.00  0.63           C  
ATOM   8420  C   PRO A 553      67.554 -20.436  17.339  1.00  0.63           C  
ATOM   8421  O   PRO A 553      68.587 -19.768  17.333  1.00  0.63           O  
ATOM   8422  CB  PRO A 553      66.959 -21.100  19.687  1.00  0.63           C  
ATOM   8423  CG  PRO A 553      66.224 -22.411  19.556  1.00  0.63           C  
ATOM   8424  CD  PRO A 553      64.900 -22.063  18.906  1.00  0.63           C  
ATOM   8425  HA  PRO A 553      66.414 -19.223  18.722  1.00  0.63           H  
ATOM   8426 1HB  PRO A 553      68.052 -21.230  19.684  1.00  0.63           H  
ATOM   8427 2HB  PRO A 553      66.703 -20.555  20.607  1.00  0.63           H  
ATOM   8428 1HG  PRO A 553      66.823 -23.112  18.951  1.00  0.63           H  
ATOM   8429 2HG  PRO A 553      66.099 -22.874  20.546  1.00  0.63           H  
ATOM   8430 1HD  PRO A 553      64.637 -22.904  18.243  1.00  0.63           H  
ATOM   8431 2HD  PRO A 553      64.124 -21.854  19.662  1.00  0.63           H  
ATOM   8432  N   ASN A 554      67.266 -21.326  16.394  1.00  0.62           N  
ATOM   8433  CA  ASN A 554      68.175 -21.583  15.296  1.00  0.62           C  
ATOM   8434  C   ASN A 554      67.831 -20.795  14.028  1.00  0.62           C  
ATOM   8435  O   ASN A 554      68.442 -21.023  12.985  1.00  0.62           O  
ATOM   8436  CB  ASN A 554      68.204 -23.068  15.004  1.00  0.62           C  
ATOM   8437  CG  ASN A 554      68.834 -23.856  16.126  1.00  0.62           C  
ATOM   8438  OD1 ASN A 554      69.824 -23.427  16.729  1.00  0.62           O  
ATOM   8439  ND2 ASN A 554      68.273 -25.003  16.421  1.00  0.62           N  
ATOM   8440  H   ASN A 554      66.401 -21.842  16.433  1.00  0.62           H  
ATOM   8441  HA  ASN A 554      69.174 -21.272  15.602  1.00  0.62           H  
ATOM   8442 1HB  ASN A 554      67.184 -23.426  14.848  1.00  0.62           H  
ATOM   8443 2HB  ASN A 554      68.762 -23.249  14.084  1.00  0.62           H  
ATOM   8444 1HD2 ASN A 554      68.648 -25.570  17.156  1.00  0.62           H  
ATOM   8445 2HD2 ASN A 554      67.473 -25.315  15.910  1.00  0.62           H  
ATOM   8446  N   ILE A 555      66.876 -19.862  14.109  1.00  0.62           N  
ATOM   8447  CA  ILE A 555      66.537 -19.056  12.937  1.00  0.62           C  
ATOM   8448  C   ILE A 555      66.960 -17.595  13.092  1.00  0.62           C  
ATOM   8449  O   ILE A 555      66.709 -16.944  14.109  1.00  0.62           O  
ATOM   8450  CB  ILE A 555      65.047 -19.155  12.559  1.00  0.62           C  
ATOM   8451  CG1 ILE A 555      64.682 -20.613  12.181  1.00  0.62           C  
ATOM   8452  CG2 ILE A 555      64.711 -18.225  11.397  1.00  0.62           C  
ATOM   8453  CD1 ILE A 555      63.199 -20.846  11.949  1.00  0.62           C  
ATOM   8454  H   ILE A 555      66.365 -19.711  14.983  1.00  0.62           H  
ATOM   8455  HA  ILE A 555      67.088 -19.445  12.089  1.00  0.62           H  
ATOM   8456  HB  ILE A 555      64.442 -18.881  13.429  1.00  0.62           H  
ATOM   8457 1HG1 ILE A 555      65.203 -20.878  11.287  1.00  0.62           H  
ATOM   8458 2HG1 ILE A 555      65.005 -21.277  12.981  1.00  0.62           H  
ATOM   8459 1HG2 ILE A 555      63.660 -18.315  11.166  1.00  0.62           H  
ATOM   8460 2HG2 ILE A 555      64.932 -17.200  11.671  1.00  0.62           H  
ATOM   8461 3HG2 ILE A 555      65.295 -18.496  10.523  1.00  0.62           H  
ATOM   8462 1HD1 ILE A 555      63.041 -21.888  11.684  1.00  0.62           H  
ATOM   8463 2HD1 ILE A 555      62.640 -20.614  12.837  1.00  0.62           H  
ATOM   8464 3HD1 ILE A 555      62.852 -20.210  11.141  1.00  0.62           H  
ATOM   8465  N   VAL A 556      67.646 -17.113  12.065  1.00  0.62           N  
ATOM   8466  CA  VAL A 556      68.182 -15.761  11.971  1.00  0.62           C  
ATOM   8467  C   VAL A 556      67.403 -14.965  10.937  1.00  0.62           C  
ATOM   8468  O   VAL A 556      67.297 -15.399   9.787  1.00  0.62           O  
ATOM   8469  CB  VAL A 556      69.661 -15.821  11.529  1.00  0.62           C  
ATOM   8470  CG1 VAL A 556      70.224 -14.415  11.389  1.00  0.62           C  
ATOM   8471  CG2 VAL A 556      70.445 -16.644  12.534  1.00  0.62           C  
ATOM   8472  H   VAL A 556      67.781 -17.735  11.273  1.00  0.62           H  
ATOM   8473  HA  VAL A 556      68.099 -15.275  12.943  1.00  0.62           H  
ATOM   8474  HB  VAL A 556      69.722 -16.296  10.549  1.00  0.62           H  
ATOM   8475 1HG1 VAL A 556      71.263 -14.470  11.062  1.00  0.62           H  
ATOM   8476 2HG1 VAL A 556      69.641 -13.860  10.650  1.00  0.62           H  
ATOM   8477 3HG1 VAL A 556      70.172 -13.905  12.350  1.00  0.62           H  
ATOM   8478 1HG2 VAL A 556      71.486 -16.704  12.221  1.00  0.62           H  
ATOM   8479 2HG2 VAL A 556      70.385 -16.173  13.515  1.00  0.62           H  
ATOM   8480 3HG2 VAL A 556      70.024 -17.650  12.587  1.00  0.62           H  
ATOM   8481  N   VAL A 557      66.856 -13.810  11.327  1.00  0.62           N  
ATOM   8482  CA  VAL A 557      66.069 -13.051  10.365  1.00  0.62           C  
ATOM   8483  C   VAL A 557      66.633 -11.647  10.129  1.00  0.62           C  
ATOM   8484  O   VAL A 557      66.853 -10.881  11.070  1.00  0.62           O  
ATOM   8485  CB  VAL A 557      64.602 -12.916  10.823  1.00  0.62           C  
ATOM   8486  CG1 VAL A 557      63.814 -12.138   9.766  1.00  0.62           C  
ATOM   8487  CG2 VAL A 557      63.992 -14.250  11.045  1.00  0.62           C  
ATOM   8488  H   VAL A 557      66.973 -13.481  12.275  1.00  0.62           H  
ATOM   8489  HA  VAL A 557      66.074 -13.585   9.422  1.00  0.62           H  
ATOM   8490  HB  VAL A 557      64.563 -12.342  11.748  1.00  0.62           H  
ATOM   8491 1HG1 VAL A 557      62.782 -12.030  10.078  1.00  0.62           H  
ATOM   8492 2HG1 VAL A 557      64.247 -11.152   9.625  1.00  0.62           H  
ATOM   8493 3HG1 VAL A 557      63.845 -12.682   8.823  1.00  0.62           H  
ATOM   8494 1HG2 VAL A 557      62.964 -14.104  11.361  1.00  0.62           H  
ATOM   8495 2HG2 VAL A 557      64.011 -14.812  10.144  1.00  0.62           H  
ATOM   8496 3HG2 VAL A 557      64.543 -14.784  11.817  1.00  0.62           H  
ATOM   8497  N   HIS A 558      66.840 -11.324   8.857  1.00  0.62           N  
ATOM   8498  CA  HIS A 558      67.308 -10.016   8.411  1.00  0.62           C  
ATOM   8499  C   HIS A 558      66.125  -9.319   7.763  1.00  0.62           C  
ATOM   8500  O   HIS A 558      65.325  -9.977   7.097  1.00  0.62           O  
ATOM   8501  CB  HIS A 558      68.454 -10.135   7.412  1.00  0.62           C  
ATOM   8502  CG  HIS A 558      69.014  -8.817   6.972  1.00  0.62           C  
ATOM   8503  ND1 HIS A 558      69.829  -8.048   7.778  1.00  0.62           N  
ATOM   8504  CD2 HIS A 558      68.864  -8.126   5.826  1.00  0.62           C  
ATOM   8505  CE1 HIS A 558      70.161  -6.945   7.134  1.00  0.62           C  
ATOM   8506  NE2 HIS A 558      69.591  -6.969   5.952  1.00  0.62           N  
ATOM   8507  H   HIS A 558      66.655 -12.041   8.157  1.00  0.62           H  
ATOM   8508  HA  HIS A 558      67.639  -9.417   9.258  1.00  0.62           H  
ATOM   8509 1HB  HIS A 558      69.259 -10.724   7.853  1.00  0.62           H  
ATOM   8510 2HB  HIS A 558      68.102 -10.667   6.529  1.00  0.62           H  
ATOM   8511  HD2 HIS A 558      68.280  -8.425   4.968  1.00  0.62           H  
ATOM   8512  HE1 HIS A 558      70.796  -6.147   7.518  1.00  0.62           H  
ATOM   8513  HE2 HIS A 558      69.666  -6.251   5.248  1.00  0.62           H  
ATOM   8514  N   ASN A 559      65.968  -8.021   8.009  1.00  0.63           N  
ATOM   8515  CA  ASN A 559      64.806  -7.323   7.470  1.00  0.63           C  
ATOM   8516  C   ASN A 559      65.124  -6.116   6.588  1.00  0.63           C  
ATOM   8517  O   ASN A 559      65.669  -5.113   7.057  1.00  0.63           O  
ATOM   8518  CB  ASN A 559      63.904  -6.895   8.618  1.00  0.63           C  
ATOM   8519  CG  ASN A 559      63.469  -8.080   9.466  1.00  0.63           C  
ATOM   8520  OD1 ASN A 559      62.738  -8.987   9.033  1.00  0.63           O  
ATOM   8521  ND2 ASN A 559      63.942  -8.078  10.688  1.00  0.63           N  
ATOM   8522  H   ASN A 559      66.655  -7.523   8.563  1.00  0.63           H  
ATOM   8523  HA  ASN A 559      64.255  -8.014   6.833  1.00  0.63           H  
ATOM   8524 1HB  ASN A 559      64.421  -6.172   9.249  1.00  0.63           H  
ATOM   8525 2HB  ASN A 559      63.015  -6.405   8.213  1.00  0.63           H  
ATOM   8526 1HD2 ASN A 559      63.717  -8.821  11.322  1.00  0.63           H  
ATOM   8527 2HD2 ASN A 559      64.531  -7.331  10.994  1.00  0.63           H  
ATOM   8528  N   LEU A 560      64.774  -6.221   5.311  1.00  0.65           N  
ATOM   8529  CA  LEU A 560      64.944  -5.133   4.363  1.00  0.65           C  
ATOM   8530  C   LEU A 560      63.599  -4.459   4.243  1.00  0.65           C  
ATOM   8531  O   LEU A 560      62.659  -5.017   3.671  1.00  0.65           O  
ATOM   8532  CB  LEU A 560      65.403  -5.638   3.006  1.00  0.65           C  
ATOM   8533  CG  LEU A 560      66.719  -6.355   2.987  1.00  0.65           C  
ATOM   8534  CD1 LEU A 560      66.981  -6.862   1.621  1.00  0.65           C  
ATOM   8535  CD2 LEU A 560      67.800  -5.396   3.393  1.00  0.65           C  
ATOM   8536  H   LEU A 560      64.344  -7.084   4.975  1.00  0.65           H  
ATOM   8537  HA  LEU A 560      65.669  -4.417   4.749  1.00  0.65           H  
ATOM   8538 1HB  LEU A 560      64.651  -6.322   2.622  1.00  0.65           H  
ATOM   8539 2HB  LEU A 560      65.474  -4.786   2.326  1.00  0.65           H  
ATOM   8540  HG  LEU A 560      66.690  -7.201   3.669  1.00  0.65           H  
ATOM   8541 1HD1 LEU A 560      67.930  -7.365   1.633  1.00  0.65           H  
ATOM   8542 2HD1 LEU A 560      66.208  -7.549   1.342  1.00  0.65           H  
ATOM   8543 3HD1 LEU A 560      67.009  -6.031   0.911  1.00  0.65           H  
ATOM   8544 1HD2 LEU A 560      68.758  -5.896   3.371  1.00  0.65           H  
ATOM   8545 2HD2 LEU A 560      67.815  -4.553   2.694  1.00  0.65           H  
ATOM   8546 3HD2 LEU A 560      67.599  -5.030   4.402  1.00  0.65           H  
ATOM   8547  N   ALA A 561      63.495  -3.286   4.830  1.00  0.67           N  
ATOM   8548  CA  ALA A 561      62.212  -2.629   4.934  1.00  0.67           C  
ATOM   8549  C   ALA A 561      62.376  -1.128   4.918  1.00  0.67           C  
ATOM   8550  O   ALA A 561      63.484  -0.585   5.012  1.00  0.67           O  
ATOM   8551  CB  ALA A 561      61.515  -3.104   6.182  1.00  0.67           C  
ATOM   8552  H   ALA A 561      64.313  -2.867   5.252  1.00  0.67           H  
ATOM   8553  HA  ALA A 561      61.607  -2.902   4.070  1.00  0.67           H  
ATOM   8554 1HB  ALA A 561      60.556  -2.650   6.272  1.00  0.67           H  
ATOM   8555 2HB  ALA A 561      61.391  -4.189   6.139  1.00  0.67           H  
ATOM   8556 3HB  ALA A 561      62.113  -2.849   7.026  1.00  0.67           H  
ATOM   8557  N   VAL A 562      61.270  -0.439   4.780  1.00  0.70           N  
ATOM   8558  CA  VAL A 562      61.339   0.987   4.590  1.00  0.70           C  
ATOM   8559  C   VAL A 562      61.437   1.775   5.863  1.00  0.70           C  
ATOM   8560  O   VAL A 562      60.451   2.307   6.347  1.00  0.70           O  
ATOM   8561  CB  VAL A 562      60.096   1.387   3.836  1.00  0.70           C  
ATOM   8562  CG1 VAL A 562      60.111   2.830   3.491  1.00  0.70           C  
ATOM   8563  CG2 VAL A 562      60.037   0.529   2.675  1.00  0.70           C  
ATOM   8564  H   VAL A 562      60.361  -0.906   4.795  1.00  0.70           H  
ATOM   8565  HA  VAL A 562      62.215   1.205   3.975  1.00  0.70           H  
ATOM   8566  HB  VAL A 562      59.216   1.213   4.459  1.00  0.70           H  
ATOM   8567 1HG1 VAL A 562      59.210   3.085   2.947  1.00  0.70           H  
ATOM   8568 2HG1 VAL A 562      60.155   3.406   4.411  1.00  0.70           H  
ATOM   8569 3HG1 VAL A 562      60.981   3.058   2.874  1.00  0.70           H  
ATOM   8570 1HG2 VAL A 562      59.172   0.753   2.145  1.00  0.70           H  
ATOM   8571 2HG2 VAL A 562      60.897   0.688   2.058  1.00  0.70           H  
ATOM   8572 3HG2 VAL A 562      60.007  -0.514   2.999  1.00  0.70           H  
ATOM   8573  N   MET A 563      62.650   1.864   6.384  1.00  0.74           N  
ATOM   8574  CA  MET A 563      62.918   2.598   7.618  1.00  0.74           C  
ATOM   8575  C   MET A 563      62.619   4.092   7.467  1.00  0.74           C  
ATOM   8576  O   MET A 563      61.955   4.692   8.313  1.00  0.74           O  
ATOM   8577  CB  MET A 563      64.365   2.388   8.044  1.00  0.74           C  
ATOM   8578  CG  MET A 563      64.756   3.121   9.309  1.00  0.74           C  
ATOM   8579  SD  MET A 563      66.495   2.924   9.696  1.00  0.74           S  
ATOM   8580  CE  MET A 563      67.189   3.932   8.394  1.00  0.74           C  
ATOM   8581  H   MET A 563      63.386   1.344   5.901  1.00  0.74           H  
ATOM   8582  HA  MET A 563      62.264   2.214   8.398  1.00  0.74           H  
ATOM   8583 1HB  MET A 563      64.548   1.326   8.197  1.00  0.74           H  
ATOM   8584 2HB  MET A 563      65.031   2.725   7.247  1.00  0.74           H  
ATOM   8585 1HG  MET A 563      64.553   4.190   9.179  1.00  0.74           H  
ATOM   8586 2HG  MET A 563      64.168   2.759  10.150  1.00  0.74           H  
ATOM   8587 1HE  MET A 563      68.275   3.934   8.469  1.00  0.74           H  
ATOM   8588 2HE  MET A 563      66.892   3.535   7.423  1.00  0.74           H  
ATOM   8589 3HE  MET A 563      66.816   4.959   8.487  1.00  0.74           H  
ATOM   8590  N   ASP A 564      63.150   4.685   6.399  1.00  0.78           N  
ATOM   8591  CA  ASP A 564      62.970   6.104   6.106  1.00  0.78           C  
ATOM   8592  C   ASP A 564      61.827   6.296   5.128  1.00  0.78           C  
ATOM   8593  O   ASP A 564      61.551   5.409   4.331  1.00  0.78           O  
ATOM   8594  CB  ASP A 564      64.238   6.705   5.496  1.00  0.78           C  
ATOM   8595  CG  ASP A 564      65.424   6.793   6.462  1.00  0.78           C  
ATOM   8596  OD1 ASP A 564      65.218   7.035   7.628  1.00  0.78           O  
ATOM   8597  OD2 ASP A 564      66.527   6.619   6.010  1.00  0.78           O  
ATOM   8598  H   ASP A 564      63.680   4.117   5.756  1.00  0.78           H  
ATOM   8599  HA  ASP A 564      62.730   6.630   7.030  1.00  0.78           H  
ATOM   8600 1HB  ASP A 564      64.541   6.106   4.634  1.00  0.78           H  
ATOM   8601 2HB  ASP A 564      64.017   7.709   5.123  1.00  0.78           H  
ATOM   8602  N   VAL A 565      61.213   7.472   5.128  1.00  0.82           N  
ATOM   8603  CA  VAL A 565      60.165   7.743   4.156  1.00  0.82           C  
ATOM   8604  C   VAL A 565      60.789   8.072   2.788  1.00  0.82           C  
ATOM   8605  O   VAL A 565      61.628   8.967   2.712  1.00  0.82           O  
ATOM   8606  CB  VAL A 565      59.280   8.893   4.624  1.00  0.82           C  
ATOM   8607  CG1 VAL A 565      58.261   9.225   3.560  1.00  0.82           C  
ATOM   8608  CG2 VAL A 565      58.587   8.477   5.901  1.00  0.82           C  
ATOM   8609  H   VAL A 565      61.470   8.176   5.808  1.00  0.82           H  
ATOM   8610  HA  VAL A 565      59.523   6.878   4.132  1.00  0.82           H  
ATOM   8611  HB  VAL A 565      59.890   9.778   4.795  1.00  0.82           H  
ATOM   8612 1HG1 VAL A 565      57.639  10.049   3.903  1.00  0.82           H  
ATOM   8613 2HG1 VAL A 565      58.774   9.515   2.638  1.00  0.82           H  
ATOM   8614 3HG1 VAL A 565      57.635   8.356   3.368  1.00  0.82           H  
ATOM   8615 1HG2 VAL A 565      57.948   9.288   6.252  1.00  0.82           H  
ATOM   8616 2HG2 VAL A 565      57.979   7.596   5.701  1.00  0.82           H  
ATOM   8617 3HG2 VAL A 565      59.331   8.243   6.664  1.00  0.82           H  
ATOM   8618  N   PRO A 566      60.439   7.353   1.705  1.00  0.86           N  
ATOM   8619  CA  PRO A 566      60.979   7.506   0.368  1.00  0.86           C  
ATOM   8620  C   PRO A 566      60.793   8.886  -0.217  1.00  0.86           C  
ATOM   8621  O   PRO A 566      59.710   9.463  -0.138  1.00  0.86           O  
ATOM   8622  CB  PRO A 566      60.141   6.532  -0.431  1.00  0.86           C  
ATOM   8623  CG  PRO A 566      59.648   5.555   0.561  1.00  0.86           C  
ATOM   8624  CD  PRO A 566      59.445   6.288   1.803  1.00  0.86           C  
ATOM   8625  HA  PRO A 566      62.025   7.215   0.367  1.00  0.86           H  
ATOM   8626 1HB  PRO A 566      59.360   7.071  -0.939  1.00  0.86           H  
ATOM   8627 2HB  PRO A 566      60.761   6.056  -1.213  1.00  0.86           H  
ATOM   8628 1HG  PRO A 566      58.711   5.178   0.213  1.00  0.86           H  
ATOM   8629 2HG  PRO A 566      60.316   4.711   0.676  1.00  0.86           H  
ATOM   8630 1HD  PRO A 566      58.429   6.685   1.865  1.00  0.86           H  
ATOM   8631 2HD  PRO A 566      59.686   5.563   2.580  1.00  0.86           H  
ATOM   8632  N   ARG A 567      61.788   9.364  -0.942  1.00  0.90           N  
ATOM   8633  CA  ARG A 567      61.677  10.668  -1.587  1.00  0.90           C  
ATOM   8634  C   ARG A 567      61.043  10.525  -2.967  1.00  0.90           C  
ATOM   8635  O   ARG A 567      61.661  10.815  -3.993  1.00  0.90           O  
ATOM   8636  CB  ARG A 567      63.053  11.280  -1.716  1.00  0.90           C  
ATOM   8637  CG  ARG A 567      63.722  11.573  -0.389  1.00  0.90           C  
ATOM   8638  CD  ARG A 567      65.101  12.089  -0.565  1.00  0.90           C  
ATOM   8639  NE  ARG A 567      65.749  12.336   0.713  1.00  0.90           N  
ATOM   8640  CZ  ARG A 567      67.004  12.800   0.859  1.00  0.90           C  
ATOM   8641  NH1 ARG A 567      67.737  13.064  -0.200  1.00  0.90           N  
ATOM   8642  NH2 ARG A 567      67.501  12.990   2.069  1.00  0.90           N  
ATOM   8643  H   ARG A 567      62.654   8.847  -1.011  1.00  0.90           H  
ATOM   8644  HA  ARG A 567      61.051  11.314  -0.972  1.00  0.90           H  
ATOM   8645 1HB  ARG A 567      63.702  10.605  -2.274  1.00  0.90           H  
ATOM   8646 2HB  ARG A 567      62.987  12.214  -2.273  1.00  0.90           H  
ATOM   8647 1HG  ARG A 567      63.142  12.322   0.148  1.00  0.90           H  
ATOM   8648 2HG  ARG A 567      63.764  10.661   0.201  1.00  0.90           H  
ATOM   8649 1HD  ARG A 567      65.693  11.357  -1.113  1.00  0.90           H  
ATOM   8650 2HD  ARG A 567      65.074  13.025  -1.121  1.00  0.90           H  
ATOM   8651  HE  ARG A 567      65.215  12.143   1.552  1.00  0.90           H  
ATOM   8652 1HH1 ARG A 567      67.357  12.919  -1.126  1.00  0.90           H  
ATOM   8653 2HH1 ARG A 567      68.678  13.413  -0.090  1.00  0.90           H  
ATOM   8654 1HH2 ARG A 567      66.938  12.789   2.884  1.00  0.90           H  
ATOM   8655 2HH2 ARG A 567      68.442  13.340   2.179  1.00  0.90           H  
ATOM   8656  N   SER A 568      59.783  10.109  -2.987  1.00  0.93           N  
ATOM   8657  CA  SER A 568      59.098   9.775  -4.245  1.00  0.93           C  
ATOM   8658  C   SER A 568      60.078   9.057  -5.187  1.00  0.93           C  
ATOM   8659  O   SER A 568      60.645   8.024  -4.822  1.00  0.93           O  
ATOM   8660  CB  SER A 568      58.564  11.022  -4.927  1.00  0.93           C  
ATOM   8661  OG  SER A 568      59.628  11.859  -5.344  1.00  0.93           O  
ATOM   8662  H   SER A 568      59.339   9.945  -2.084  1.00  0.93           H  
ATOM   8663  HA  SER A 568      58.262   9.108  -4.038  1.00  0.93           H  
ATOM   8664 1HB  SER A 568      57.976  10.711  -5.794  1.00  0.93           H  
ATOM   8665 2HB  SER A 568      57.893  11.562  -4.264  1.00  0.93           H  
ATOM   8666  HG  SER A 568      60.465  11.375  -5.130  1.00  0.93           H  
ATOM   8667  N   GLY A 569      60.334   9.650  -6.358  1.00  0.96           N  
ATOM   8668  CA  GLY A 569      61.275   9.095  -7.339  1.00  0.96           C  
ATOM   8669  C   GLY A 569      60.591   8.044  -8.194  1.00  0.96           C  
ATOM   8670  O   GLY A 569      59.480   7.640  -7.899  1.00  0.96           O  
ATOM   8671  H   GLY A 569      59.848  10.516  -6.571  1.00  0.96           H  
ATOM   8672 1HA  GLY A 569      61.661   9.892  -7.975  1.00  0.96           H  
ATOM   8673 2HA  GLY A 569      62.127   8.651  -6.822  1.00  0.96           H  
ATOM   8674  N   ARG A 570      61.245   7.556  -9.235  1.00  0.97           N  
ATOM   8675  CA  ARG A 570      60.590   6.534 -10.048  1.00  0.97           C  
ATOM   8676  C   ARG A 570      60.461   5.322  -9.145  1.00  0.97           C  
ATOM   8677  O   ARG A 570      61.213   5.218  -8.183  1.00  0.97           O  
ATOM   8678  CB  ARG A 570      61.384   6.204 -11.307  1.00  0.97           C  
ATOM   8679  CG  ARG A 570      61.461   7.335 -12.337  1.00  0.97           C  
ATOM   8680  CD  ARG A 570      62.275   6.953 -13.547  1.00  0.97           C  
ATOM   8681  NE  ARG A 570      63.698   6.828 -13.248  1.00  0.97           N  
ATOM   8682  CZ  ARG A 570      64.611   6.233 -14.028  1.00  0.97           C  
ATOM   8683  NH1 ARG A 570      64.273   5.680 -15.177  1.00  0.97           N  
ATOM   8684  NH2 ARG A 570      65.860   6.216 -13.607  1.00  0.97           N  
ATOM   8685  H   ARG A 570      62.190   7.884  -9.454  1.00  0.97           H  
ATOM   8686  HA  ARG A 570      59.595   6.885 -10.337  1.00  0.97           H  
ATOM   8687 1HB  ARG A 570      62.403   5.944 -11.031  1.00  0.97           H  
ATOM   8688 2HB  ARG A 570      60.946   5.338 -11.796  1.00  0.97           H  
ATOM   8689 1HG  ARG A 570      60.453   7.609 -12.657  1.00  0.97           H  
ATOM   8690 2HG  ARG A 570      61.940   8.201 -11.869  1.00  0.97           H  
ATOM   8691 1HD  ARG A 570      61.924   5.998 -13.932  1.00  0.97           H  
ATOM   8692 2HD  ARG A 570      62.157   7.717 -14.314  1.00  0.97           H  
ATOM   8693  HE  ARG A 570      64.062   7.246 -12.383  1.00  0.97           H  
ATOM   8694 1HH1 ARG A 570      63.311   5.702 -15.482  1.00  0.97           H  
ATOM   8695 2HH1 ARG A 570      64.976   5.237 -15.749  1.00  0.97           H  
ATOM   8696 1HH2 ARG A 570      66.062   6.662 -12.696  1.00  0.97           H  
ATOM   8697 2HH2 ARG A 570      66.585   5.782 -14.153  1.00  0.97           H  
ATOM   8698  N   CYS A 571      59.575   4.371  -9.435  1.00  0.96           N  
ATOM   8699  CA  CYS A 571      59.443   3.239  -8.507  1.00  0.96           C  
ATOM   8700  C   CYS A 571      60.778   2.549  -8.218  1.00  0.96           C  
ATOM   8701  O   CYS A 571      61.080   2.222  -7.075  1.00  0.96           O  
ATOM   8702  CB  CYS A 571      58.485   2.193  -9.073  1.00  0.96           C  
ATOM   8703  SG  CYS A 571      56.762   2.739  -9.217  1.00  0.96           S  
ATOM   8704  H   CYS A 571      58.976   4.451 -10.246  1.00  0.96           H  
ATOM   8705  HA  CYS A 571      59.039   3.607  -7.567  1.00  0.96           H  
ATOM   8706 1HB  CYS A 571      58.826   1.899 -10.066  1.00  0.96           H  
ATOM   8707 2HB  CYS A 571      58.504   1.299  -8.446  1.00  0.96           H  
ATOM   8708  HG  CYS A 571      56.325   2.274  -8.036  1.00  0.96           H  
ATOM   8709  N   ASN A 572      61.626   2.377  -9.221  1.00  0.93           N  
ATOM   8710  CA  ASN A 572      62.895   1.711  -8.958  1.00  0.93           C  
ATOM   8711  C   ASN A 572      63.794   2.537  -8.025  1.00  0.93           C  
ATOM   8712  O   ASN A 572      64.592   1.984  -7.261  1.00  0.93           O  
ATOM   8713  CB  ASN A 572      63.608   1.430 -10.261  1.00  0.93           C  
ATOM   8714  CG  ASN A 572      62.949   0.340 -11.053  1.00  0.93           C  
ATOM   8715  OD1 ASN A 572      62.219  -0.496 -10.512  1.00  0.93           O  
ATOM   8716  ND2 ASN A 572      63.189   0.335 -12.339  1.00  0.93           N  
ATOM   8717  H   ASN A 572      61.382   2.677 -10.153  1.00  0.93           H  
ATOM   8718  HA  ASN A 572      62.689   0.765  -8.455  1.00  0.93           H  
ATOM   8719 1HB  ASN A 572      63.637   2.341 -10.861  1.00  0.93           H  
ATOM   8720 2HB  ASN A 572      64.639   1.143 -10.054  1.00  0.93           H  
ATOM   8721 1HD2 ASN A 572      62.776  -0.366 -12.921  1.00  0.93           H  
ATOM   8722 2HD2 ASN A 572      63.784   1.030 -12.739  1.00  0.93           H  
ATOM   8723  N   GLU A 573      63.674   3.864  -8.099  1.00  0.89           N  
ATOM   8724  CA  GLU A 573      64.508   4.771  -7.327  1.00  0.89           C  
ATOM   8725  C   GLU A 573      63.985   4.807  -5.909  1.00  0.89           C  
ATOM   8726  O   GLU A 573      64.750   4.844  -4.945  1.00  0.89           O  
ATOM   8727  CB  GLU A 573      64.463   6.166  -7.951  1.00  0.89           C  
ATOM   8728  CG  GLU A 573      65.069   6.240  -9.352  1.00  0.89           C  
ATOM   8729  CD  GLU A 573      64.829   7.554 -10.072  1.00  0.89           C  
ATOM   8730  OE1 GLU A 573      63.966   8.310  -9.670  1.00  0.89           O  
ATOM   8731  OE2 GLU A 573      65.455   7.766 -11.084  1.00  0.89           O  
ATOM   8732  H   GLU A 573      62.942   4.263  -8.672  1.00  0.89           H  
ATOM   8733  HA  GLU A 573      65.533   4.402  -7.321  1.00  0.89           H  
ATOM   8734 1HB  GLU A 573      63.441   6.503  -8.000  1.00  0.89           H  
ATOM   8735 2HB  GLU A 573      65.003   6.865  -7.313  1.00  0.89           H  
ATOM   8736 1HG  GLU A 573      66.141   6.073  -9.275  1.00  0.89           H  
ATOM   8737 2HG  GLU A 573      64.648   5.430  -9.948  1.00  0.89           H  
ATOM   8738  N   ALA A 574      62.659   4.769  -5.791  1.00  0.84           N  
ATOM   8739  CA  ALA A 574      61.979   4.805  -4.512  1.00  0.84           C  
ATOM   8740  C   ALA A 574      62.409   3.598  -3.676  1.00  0.84           C  
ATOM   8741  O   ALA A 574      62.671   3.706  -2.470  1.00  0.84           O  
ATOM   8742  CB  ALA A 574      60.475   4.820  -4.749  1.00  0.84           C  
ATOM   8743  H   ALA A 574      62.098   4.750  -6.640  1.00  0.84           H  
ATOM   8744  HA  ALA A 574      62.270   5.719  -3.993  1.00  0.84           H  
ATOM   8745 1HB  ALA A 574      59.963   4.894  -3.813  1.00  0.84           H  
ATOM   8746 2HB  ALA A 574      60.214   5.681  -5.362  1.00  0.84           H  
ATOM   8747 3HB  ALA A 574      60.178   3.914  -5.268  1.00  0.84           H  
ATOM   8748  N   LEU A 575      62.561   2.455  -4.355  1.00  0.79           N  
ATOM   8749  CA  LEU A 575      62.966   1.193  -3.743  1.00  0.79           C  
ATOM   8750  C   LEU A 575      64.475   1.139  -3.478  1.00  0.79           C  
ATOM   8751  O   LEU A 575      64.936   0.578  -2.467  1.00  0.79           O  
ATOM   8752  CB  LEU A 575      62.544   0.067  -4.694  1.00  0.79           C  
ATOM   8753  CG  LEU A 575      61.146  -0.503  -4.497  1.00  0.79           C  
ATOM   8754  CD1 LEU A 575      60.168   0.618  -4.328  1.00  0.79           C  
ATOM   8755  CD2 LEU A 575      60.786  -1.338  -5.706  1.00  0.79           C  
ATOM   8756  H   LEU A 575      62.315   2.448  -5.349  1.00  0.79           H  
ATOM   8757  HA  LEU A 575      62.435   1.087  -2.801  1.00  0.79           H  
ATOM   8758 1HB  LEU A 575      62.609   0.441  -5.718  1.00  0.79           H  
ATOM   8759 2HB  LEU A 575      63.242  -0.754  -4.587  1.00  0.79           H  
ATOM   8760  HG  LEU A 575      61.117  -1.119  -3.631  1.00  0.79           H  
ATOM   8761 1HD1 LEU A 575      59.179   0.215  -4.173  1.00  0.79           H  
ATOM   8762 2HD1 LEU A 575      60.466   1.180  -3.469  1.00  0.79           H  
ATOM   8763 3HD1 LEU A 575      60.162   1.249  -5.182  1.00  0.79           H  
ATOM   8764 1HD2 LEU A 575      59.781  -1.752  -5.576  1.00  0.79           H  
ATOM   8765 2HD2 LEU A 575      60.808  -0.708  -6.600  1.00  0.79           H  
ATOM   8766 3HD2 LEU A 575      61.503  -2.151  -5.819  1.00  0.79           H  
ATOM   8767  N   ASP A 576      65.270   1.758  -4.361  1.00  0.74           N  
ATOM   8768  CA  ASP A 576      66.717   1.765  -4.169  1.00  0.74           C  
ATOM   8769  C   ASP A 576      67.064   2.653  -2.976  1.00  0.74           C  
ATOM   8770  O   ASP A 576      67.916   2.302  -2.153  1.00  0.74           O  
ATOM   8771  CB  ASP A 576      67.429   2.249  -5.437  1.00  0.74           C  
ATOM   8772  CG  ASP A 576      68.955   2.057  -5.394  1.00  0.74           C  
ATOM   8773  OD1 ASP A 576      69.408   0.922  -5.289  1.00  0.74           O  
ATOM   8774  OD2 ASP A 576      69.662   3.030  -5.470  1.00  0.74           O  
ATOM   8775  H   ASP A 576      64.882   2.181  -5.206  1.00  0.74           H  
ATOM   8776  HA  ASP A 576      67.045   0.751  -3.952  1.00  0.74           H  
ATOM   8777 1HB  ASP A 576      67.026   1.719  -6.302  1.00  0.74           H  
ATOM   8778 2HB  ASP A 576      67.210   3.310  -5.583  1.00  0.74           H  
ATOM   8779  N   PHE A 577      66.386   3.805  -2.885  1.00  0.71           N  
ATOM   8780  CA  PHE A 577      66.532   4.754  -1.788  1.00  0.71           C  
ATOM   8781  C   PHE A 577      66.142   4.106  -0.469  1.00  0.71           C  
ATOM   8782  O   PHE A 577      66.878   4.171   0.516  1.00  0.71           O  
ATOM   8783  CB  PHE A 577      65.645   5.979  -2.007  1.00  0.71           C  
ATOM   8784  CG  PHE A 577      65.673   6.968  -0.866  1.00  0.71           C  
ATOM   8785  CD1 PHE A 577      66.677   7.921  -0.753  1.00  0.71           C  
ATOM   8786  CD2 PHE A 577      64.702   6.918   0.112  1.00  0.71           C  
ATOM   8787  CE1 PHE A 577      66.690   8.806   0.312  1.00  0.71           C  
ATOM   8788  CE2 PHE A 577      64.707   7.797   1.178  1.00  0.71           C  
ATOM   8789  CZ  PHE A 577      65.701   8.742   1.276  1.00  0.71           C  
ATOM   8790  H   PHE A 577      65.726   4.039  -3.622  1.00  0.71           H  
ATOM   8791  HA  PHE A 577      67.575   5.067  -1.734  1.00  0.71           H  
ATOM   8792 1HB  PHE A 577      65.957   6.491  -2.917  1.00  0.71           H  
ATOM   8793 2HB  PHE A 577      64.612   5.658  -2.159  1.00  0.71           H  
ATOM   8794  HD1 PHE A 577      67.458   7.967  -1.514  1.00  0.71           H  
ATOM   8795  HD2 PHE A 577      63.926   6.156   0.032  1.00  0.71           H  
ATOM   8796  HE1 PHE A 577      67.482   9.551   0.390  1.00  0.71           H  
ATOM   8797  HE2 PHE A 577      63.927   7.740   1.944  1.00  0.71           H  
ATOM   8798  HZ  PHE A 577      65.709   9.435   2.116  1.00  0.71           H  
ATOM   8799  N   SER A 578      64.957   3.481  -0.462  1.00  0.67           N  
ATOM   8800  CA  SER A 578      64.399   2.843   0.717  1.00  0.67           C  
ATOM   8801  C   SER A 578      65.271   1.717   1.260  1.00  0.67           C  
ATOM   8802  O   SER A 578      65.364   1.545   2.477  1.00  0.67           O  
ATOM   8803  CB  SER A 578      63.040   2.303   0.387  1.00  0.67           C  
ATOM   8804  OG  SER A 578      62.165   3.328   0.103  1.00  0.67           O  
ATOM   8805  H   SER A 578      64.387   3.469  -1.308  1.00  0.67           H  
ATOM   8806  HA  SER A 578      64.295   3.602   1.494  1.00  0.67           H  
ATOM   8807 1HB  SER A 578      63.115   1.660  -0.469  1.00  0.67           H  
ATOM   8808 2HB  SER A 578      62.678   1.719   1.215  1.00  0.67           H  
ATOM   8809  HG  SER A 578      62.418   3.655  -0.788  1.00  0.67           H  
ATOM   8810  N   GLY A 579      65.904   0.950   0.366  1.00  0.65           N  
ATOM   8811  CA  GLY A 579      66.752  -0.156   0.794  1.00  0.65           C  
ATOM   8812  C   GLY A 579      66.096  -1.518   0.587  1.00  0.65           C  
ATOM   8813  O   GLY A 579      66.451  -2.488   1.259  1.00  0.65           O  
ATOM   8814  H   GLY A 579      65.776   1.124  -0.629  1.00  0.65           H  
ATOM   8815 1HA  GLY A 579      67.697  -0.101   0.277  1.00  0.65           H  
ATOM   8816 2HA  GLY A 579      66.984  -0.034   1.850  1.00  0.65           H  
ATOM   8817  N   ILE A 580      65.115  -1.579  -0.321  1.00  0.63           N  
ATOM   8818  CA  ILE A 580      64.358  -2.803  -0.567  1.00  0.63           C  
ATOM   8819  C   ILE A 580      64.418  -3.404  -1.985  1.00  0.63           C  
ATOM   8820  O   ILE A 580      63.719  -4.378  -2.271  1.00  0.63           O  
ATOM   8821  CB  ILE A 580      62.917  -2.488  -0.175  1.00  0.63           C  
ATOM   8822  CG1 ILE A 580      62.407  -1.381  -1.024  1.00  0.63           C  
ATOM   8823  CG2 ILE A 580      62.863  -2.069   1.298  1.00  0.63           C  
ATOM   8824  CD1 ILE A 580      60.952  -1.113  -0.846  1.00  0.63           C  
ATOM   8825  H   ILE A 580      64.894  -0.752  -0.875  1.00  0.63           H  
ATOM   8826  HA  ILE A 580      64.731  -3.562   0.118  1.00  0.63           H  
ATOM   8827  HB  ILE A 580      62.285  -3.364  -0.331  1.00  0.63           H  
ATOM   8828 1HG1 ILE A 580      62.958  -0.497  -0.786  1.00  0.63           H  
ATOM   8829 2HG1 ILE A 580      62.607  -1.629  -2.055  1.00  0.63           H  
ATOM   8830 1HG2 ILE A 580      61.844  -1.842   1.574  1.00  0.63           H  
ATOM   8831 2HG2 ILE A 580      63.232  -2.882   1.907  1.00  0.63           H  
ATOM   8832 3HG2 ILE A 580      63.472  -1.185   1.467  1.00  0.63           H  
ATOM   8833 1HD1 ILE A 580      60.628  -0.297  -1.477  1.00  0.63           H  
ATOM   8834 2HD1 ILE A 580      60.403  -2.012  -1.103  1.00  0.63           H  
ATOM   8835 3HD1 ILE A 580      60.764  -0.856   0.181  1.00  0.63           H  
ATOM   8836  N   SER A 581      65.248  -2.840  -2.862  1.00  0.61           N  
ATOM   8837  CA  SER A 581      65.363  -3.320  -4.250  1.00  0.61           C  
ATOM   8838  C   SER A 581      66.160  -4.614  -4.338  1.00  0.61           C  
ATOM   8839  O   SER A 581      66.924  -4.944  -3.420  1.00  0.61           O  
ATOM   8840  CB  SER A 581      66.040  -2.281  -5.134  1.00  0.61           C  
ATOM   8841  OG  SER A 581      67.401  -2.127  -4.820  1.00  0.61           O  
ATOM   8842  H   SER A 581      65.795  -2.046  -2.559  1.00  0.61           H  
ATOM   8843  HA  SER A 581      64.358  -3.511  -4.637  1.00  0.61           H  
ATOM   8844 1HB  SER A 581      65.930  -2.560  -6.181  1.00  0.61           H  
ATOM   8845 2HB  SER A 581      65.537  -1.328  -5.001  1.00  0.61           H  
ATOM   8846  HG  SER A 581      67.662  -1.247  -5.161  1.00  0.61           H  
ATOM   8847  N   SER A 582      66.118  -5.269  -5.503  1.00  0.60           N  
ATOM   8848  CA  SER A 582      66.906  -6.484  -5.697  1.00  0.60           C  
ATOM   8849  C   SER A 582      68.394  -6.276  -5.422  1.00  0.60           C  
ATOM   8850  O   SER A 582      69.065  -7.174  -4.924  1.00  0.60           O  
ATOM   8851  CB  SER A 582      66.720  -6.986  -7.124  1.00  0.60           C  
ATOM   8852  OG  SER A 582      67.180  -6.052  -8.059  1.00  0.60           O  
ATOM   8853  H   SER A 582      65.457  -4.975  -6.228  1.00  0.60           H  
ATOM   8854  HA  SER A 582      66.545  -7.237  -5.019  1.00  0.60           H  
ATOM   8855 1HB  SER A 582      67.264  -7.923  -7.247  1.00  0.60           H  
ATOM   8856 2HB  SER A 582      65.661  -7.199  -7.302  1.00  0.60           H  
ATOM   8857  HG  SER A 582      66.482  -5.380  -8.108  1.00  0.60           H  
ATOM   8858  N   ARG A 583      68.921  -5.080  -5.659  1.00  0.59           N  
ATOM   8859  CA  ARG A 583      70.336  -4.842  -5.393  1.00  0.59           C  
ATOM   8860  C   ARG A 583      70.652  -5.065  -3.913  1.00  0.59           C  
ATOM   8861  O   ARG A 583      71.709  -5.591  -3.561  1.00  0.59           O  
ATOM   8862  CB  ARG A 583      70.749  -3.442  -5.811  1.00  0.59           C  
ATOM   8863  CG  ARG A 583      72.243  -3.137  -5.698  1.00  0.59           C  
ATOM   8864  CD  ARG A 583      72.581  -1.783  -6.270  1.00  0.59           C  
ATOM   8865  NE  ARG A 583      72.048  -0.678  -5.481  1.00  0.59           N  
ATOM   8866  CZ  ARG A 583      72.641  -0.145  -4.412  1.00  0.59           C  
ATOM   8867  NH1 ARG A 583      73.807  -0.583  -3.970  1.00  0.59           N  
ATOM   8868  NH2 ARG A 583      72.016   0.833  -3.829  1.00  0.59           N  
ATOM   8869  H   ARG A 583      68.338  -4.347  -6.043  1.00  0.59           H  
ATOM   8870  HA  ARG A 583      70.919  -5.553  -5.976  1.00  0.59           H  
ATOM   8871 1HB  ARG A 583      70.449  -3.267  -6.841  1.00  0.59           H  
ATOM   8872 2HB  ARG A 583      70.220  -2.713  -5.189  1.00  0.59           H  
ATOM   8873 1HG  ARG A 583      72.526  -3.143  -4.643  1.00  0.59           H  
ATOM   8874 2HG  ARG A 583      72.814  -3.895  -6.234  1.00  0.59           H  
ATOM   8875 1HD  ARG A 583      73.663  -1.675  -6.316  1.00  0.59           H  
ATOM   8876 2HD  ARG A 583      72.169  -1.708  -7.275  1.00  0.59           H  
ATOM   8877  HE  ARG A 583      71.133  -0.256  -5.731  1.00  0.59           H  
ATOM   8878 1HH1 ARG A 583      74.274  -1.343  -4.444  1.00  0.59           H  
ATOM   8879 2HH1 ARG A 583      74.230  -0.157  -3.159  1.00  0.59           H  
ATOM   8880 1HH2 ARG A 583      71.103   1.113  -4.233  1.00  0.59           H  
ATOM   8881 2HH2 ARG A 583      72.395   1.291  -3.022  1.00  0.59           H  
ATOM   8882  N   HIS A 584      69.739  -4.615  -3.048  1.00  0.58           N  
ATOM   8883  CA  HIS A 584      69.925  -4.671  -1.609  1.00  0.58           C  
ATOM   8884  C   HIS A 584      69.679  -6.073  -1.096  1.00  0.58           C  
ATOM   8885  O   HIS A 584      70.308  -6.508  -0.129  1.00  0.58           O  
ATOM   8886  CB  HIS A 584      68.987  -3.684  -0.927  1.00  0.58           C  
ATOM   8887  CG  HIS A 584      69.340  -2.260  -1.180  1.00  0.58           C  
ATOM   8888  ND1 HIS A 584      70.484  -1.671  -0.674  1.00  0.58           N  
ATOM   8889  CD2 HIS A 584      68.698  -1.298  -1.873  1.00  0.58           C  
ATOM   8890  CE1 HIS A 584      70.513  -0.398  -1.037  1.00  0.58           C  
ATOM   8891  NE2 HIS A 584      69.437  -0.149  -1.756  1.00  0.58           N  
ATOM   8892  H   HIS A 584      68.854  -4.260  -3.402  1.00  0.58           H  
ATOM   8893  HA  HIS A 584      70.949  -4.396  -1.362  1.00  0.58           H  
ATOM   8894 1HB  HIS A 584      67.963  -3.853  -1.272  1.00  0.58           H  
ATOM   8895 2HB  HIS A 584      68.993  -3.855   0.151  1.00  0.58           H  
ATOM   8896  HD2 HIS A 584      67.756  -1.398  -2.398  1.00  0.58           H  
ATOM   8897  HE1 HIS A 584      71.283   0.325  -0.775  1.00  0.58           H  
ATOM   8898  HE2 HIS A 584      69.154   0.757  -2.162  1.00  0.58           H  
ATOM   8899  N   ILE A 585      68.796  -6.800  -1.779  1.00  0.58           N  
ATOM   8900  CA  ILE A 585      68.502  -8.170  -1.388  1.00  0.58           C  
ATOM   8901  C   ILE A 585      69.751  -8.993  -1.633  1.00  0.58           C  
ATOM   8902  O   ILE A 585      70.165  -9.783  -0.787  1.00  0.58           O  
ATOM   8903  CB  ILE A 585      67.346  -8.772  -2.170  1.00  0.58           C  
ATOM   8904  CG1 ILE A 585      66.066  -8.048  -1.866  1.00  0.58           C  
ATOM   8905  CG2 ILE A 585      67.203 -10.250  -1.772  1.00  0.58           C  
ATOM   8906  CD1 ILE A 585      64.949  -8.453  -2.775  1.00  0.58           C  
ATOM   8907  H   ILE A 585      68.294  -6.364  -2.555  1.00  0.58           H  
ATOM   8908  HA  ILE A 585      68.275  -8.216  -0.340  1.00  0.58           H  
ATOM   8909  HB  ILE A 585      67.540  -8.680  -3.225  1.00  0.58           H  
ATOM   8910 1HG1 ILE A 585      65.784  -8.232  -0.850  1.00  0.58           H  
ATOM   8911 2HG1 ILE A 585      66.233  -6.977  -1.990  1.00  0.58           H  
ATOM   8912 1HG2 ILE A 585      66.380 -10.699  -2.322  1.00  0.58           H  
ATOM   8913 2HG2 ILE A 585      68.127 -10.780  -2.002  1.00  0.58           H  
ATOM   8914 3HG2 ILE A 585      67.001 -10.322  -0.700  1.00  0.58           H  
ATOM   8915 1HD1 ILE A 585      64.065  -7.903  -2.539  1.00  0.58           H  
ATOM   8916 2HD1 ILE A 585      65.187  -8.281  -3.797  1.00  0.58           H  
ATOM   8917 3HD1 ILE A 585      64.779  -9.496  -2.621  1.00  0.58           H  
ATOM   8918  N   ILE A 586      70.379  -8.771  -2.785  1.00  0.59           N  
ATOM   8919  CA  ILE A 586      71.594  -9.481  -3.146  1.00  0.59           C  
ATOM   8920  C   ILE A 586      72.683  -9.205  -2.118  1.00  0.59           C  
ATOM   8921  O   ILE A 586      73.337 -10.132  -1.624  1.00  0.59           O  
ATOM   8922  CB  ILE A 586      72.050  -9.029  -4.540  1.00  0.59           C  
ATOM   8923  CG1 ILE A 586      71.033  -9.532  -5.577  1.00  0.59           C  
ATOM   8924  CG2 ILE A 586      73.451  -9.524  -4.846  1.00  0.59           C  
ATOM   8925  CD1 ILE A 586      71.171  -8.903  -6.919  1.00  0.59           C  
ATOM   8926  H   ILE A 586      69.980  -8.103  -3.446  1.00  0.59           H  
ATOM   8927  HA  ILE A 586      71.383 -10.539  -3.163  1.00  0.59           H  
ATOM   8928  HB  ILE A 586      72.039  -7.941  -4.580  1.00  0.59           H  
ATOM   8929 1HG1 ILE A 586      71.151 -10.578  -5.704  1.00  0.59           H  
ATOM   8930 2HG1 ILE A 586      70.038  -9.345  -5.203  1.00  0.59           H  
ATOM   8931 1HG2 ILE A 586      73.744  -9.178  -5.835  1.00  0.59           H  
ATOM   8932 2HG2 ILE A 586      74.144  -9.133  -4.103  1.00  0.59           H  
ATOM   8933 3HG2 ILE A 586      73.474 -10.602  -4.830  1.00  0.59           H  
ATOM   8934 1HD1 ILE A 586      70.415  -9.295  -7.582  1.00  0.59           H  
ATOM   8935 2HD1 ILE A 586      71.033  -7.828  -6.825  1.00  0.59           H  
ATOM   8936 3HD1 ILE A 586      72.160  -9.112  -7.322  1.00  0.59           H  
ATOM   8937  N   VAL A 587      72.852  -7.936  -1.739  1.00  0.60           N  
ATOM   8938  CA  VAL A 587      73.840  -7.617  -0.723  1.00  0.60           C  
ATOM   8939  C   VAL A 587      73.515  -8.294   0.604  1.00  0.60           C  
ATOM   8940  O   VAL A 587      74.398  -8.895   1.225  1.00  0.60           O  
ATOM   8941  CB  VAL A 587      73.930  -6.096  -0.508  1.00  0.60           C  
ATOM   8942  CG1 VAL A 587      74.797  -5.800   0.711  1.00  0.60           C  
ATOM   8943  CG2 VAL A 587      74.523  -5.451  -1.743  1.00  0.60           C  
ATOM   8944  H   VAL A 587      72.313  -7.189  -2.184  1.00  0.60           H  
ATOM   8945  HA  VAL A 587      74.810  -7.975  -1.067  1.00  0.60           H  
ATOM   8946  HB  VAL A 587      72.931  -5.698  -0.324  1.00  0.60           H  
ATOM   8947 1HG1 VAL A 587      74.853  -4.723   0.864  1.00  0.60           H  
ATOM   8948 2HG1 VAL A 587      74.354  -6.267   1.590  1.00  0.60           H  
ATOM   8949 3HG1 VAL A 587      75.799  -6.197   0.553  1.00  0.60           H  
ATOM   8950 1HG2 VAL A 587      74.578  -4.373  -1.597  1.00  0.60           H  
ATOM   8951 2HG2 VAL A 587      75.520  -5.850  -1.915  1.00  0.60           H  
ATOM   8952 3HG2 VAL A 587      73.901  -5.667  -2.599  1.00  0.60           H  
ATOM   8953  N   ALA A 588      72.252  -8.229   1.039  1.00  0.61           N  
ATOM   8954  CA  ALA A 588      71.875  -8.845   2.303  1.00  0.61           C  
ATOM   8955  C   ALA A 588      72.145 -10.338   2.300  1.00  0.61           C  
ATOM   8956  O   ALA A 588      72.706 -10.870   3.256  1.00  0.61           O  
ATOM   8957  CB  ALA A 588      70.408  -8.614   2.576  1.00  0.61           C  
ATOM   8958  H   ALA A 588      71.548  -7.727   0.499  1.00  0.61           H  
ATOM   8959  HA  ALA A 588      72.471  -8.391   3.092  1.00  0.61           H  
ATOM   8960 1HB  ALA A 588      70.152  -9.065   3.522  1.00  0.61           H  
ATOM   8961 2HB  ALA A 588      70.216  -7.549   2.603  1.00  0.61           H  
ATOM   8962 3HB  ALA A 588      69.816  -9.071   1.783  1.00  0.61           H  
ATOM   8963  N   VAL A 589      71.831 -11.015   1.202  1.00  0.63           N  
ATOM   8964  CA  VAL A 589      72.072 -12.444   1.145  1.00  0.63           C  
ATOM   8965  C   VAL A 589      73.538 -12.770   1.253  1.00  0.63           C  
ATOM   8966  O   VAL A 589      73.925 -13.668   2.009  1.00  0.63           O  
ATOM   8967  CB  VAL A 589      71.498 -13.046  -0.130  1.00  0.63           C  
ATOM   8968  CG1 VAL A 589      71.989 -14.474  -0.272  1.00  0.63           C  
ATOM   8969  CG2 VAL A 589      69.964 -13.021  -0.028  1.00  0.63           C  
ATOM   8970  H   VAL A 589      71.381 -10.541   0.417  1.00  0.63           H  
ATOM   8971  HA  VAL A 589      71.557 -12.905   1.986  1.00  0.63           H  
ATOM   8972  HB  VAL A 589      71.826 -12.470  -1.001  1.00  0.63           H  
ATOM   8973 1HG1 VAL A 589      71.573 -14.916  -1.166  1.00  0.63           H  
ATOM   8974 2HG1 VAL A 589      73.073 -14.470  -0.339  1.00  0.63           H  
ATOM   8975 3HG1 VAL A 589      71.695 -15.047   0.583  1.00  0.63           H  
ATOM   8976 1HG2 VAL A 589      69.518 -13.453  -0.913  1.00  0.63           H  
ATOM   8977 2HG2 VAL A 589      69.670 -13.589   0.832  1.00  0.63           H  
ATOM   8978 3HG2 VAL A 589      69.617 -12.001   0.085  1.00  0.63           H  
ATOM   8979  N   LYS A 590      74.368 -12.029   0.530  1.00  0.68           N  
ATOM   8980  CA  LYS A 590      75.786 -12.282   0.602  1.00  0.68           C  
ATOM   8981  C   LYS A 590      76.311 -12.028   2.007  1.00  0.68           C  
ATOM   8982  O   LYS A 590      77.074 -12.837   2.531  1.00  0.68           O  
ATOM   8983  CB  LYS A 590      76.520 -11.400  -0.401  1.00  0.68           C  
ATOM   8984  CG  LYS A 590      76.313 -11.790  -1.846  1.00  0.68           C  
ATOM   8985  CD  LYS A 590      77.031 -10.827  -2.760  1.00  0.68           C  
ATOM   8986  CE  LYS A 590      76.882 -11.229  -4.199  1.00  0.68           C  
ATOM   8987  NZ  LYS A 590      77.541 -10.261  -5.125  1.00  0.68           N  
ATOM   8988  H   LYS A 590      74.006 -11.295  -0.085  1.00  0.68           H  
ATOM   8989  HA  LYS A 590      75.966 -13.327   0.355  1.00  0.68           H  
ATOM   8990 1HB  LYS A 590      76.183 -10.366  -0.283  1.00  0.68           H  
ATOM   8991 2HB  LYS A 590      77.585 -11.426  -0.201  1.00  0.68           H  
ATOM   8992 1HG  LYS A 590      76.695 -12.795  -2.014  1.00  0.68           H  
ATOM   8993 2HG  LYS A 590      75.247 -11.782  -2.078  1.00  0.68           H  
ATOM   8994 1HD  LYS A 590      76.608  -9.829  -2.630  1.00  0.68           H  
ATOM   8995 2HD  LYS A 590      78.089 -10.795  -2.507  1.00  0.68           H  
ATOM   8996 1HE  LYS A 590      77.331 -12.211  -4.342  1.00  0.68           H  
ATOM   8997 2HE  LYS A 590      75.826 -11.291  -4.444  1.00  0.68           H  
ATOM   8998 1HZ  LYS A 590      77.406 -10.606  -6.090  1.00  0.68           H  
ATOM   8999 2HZ  LYS A 590      77.125  -9.354  -5.029  1.00  0.68           H  
ATOM   9000 3HZ  LYS A 590      78.522 -10.209  -4.926  1.00  0.68           H  
ATOM   9001  N   CYS A 591      75.835 -10.968   2.664  1.00  0.76           N  
ATOM   9002  CA  CYS A 591      76.315 -10.639   4.001  1.00  0.76           C  
ATOM   9003  C   CYS A 591      75.979 -11.745   4.995  1.00  0.76           C  
ATOM   9004  O   CYS A 591      76.807 -12.137   5.821  1.00  0.76           O  
ATOM   9005  CB  CYS A 591      75.682  -9.332   4.463  1.00  0.76           C  
ATOM   9006  SG  CYS A 591      76.256  -7.899   3.525  1.00  0.76           S  
ATOM   9007  H   CYS A 591      75.174 -10.339   2.203  1.00  0.76           H  
ATOM   9008  HA  CYS A 591      77.391 -10.516   3.965  1.00  0.76           H  
ATOM   9009 1HB  CYS A 591      74.599  -9.395   4.359  1.00  0.76           H  
ATOM   9010 2HB  CYS A 591      75.907  -9.168   5.513  1.00  0.76           H  
ATOM   9011  HG  CYS A 591      75.590  -8.238   2.389  1.00  0.76           H  
ATOM   9012  N   ILE A 592      74.772 -12.287   4.871  1.00  0.90           N  
ATOM   9013  CA  ILE A 592      74.294 -13.362   5.730  1.00  0.90           C  
ATOM   9014  C   ILE A 592      75.111 -14.622   5.548  1.00  0.90           C  
ATOM   9015  O   ILE A 592      75.469 -15.289   6.519  1.00  0.90           O  
ATOM   9016  CB  ILE A 592      72.820 -13.626   5.420  1.00  0.90           C  
ATOM   9017  CG1 ILE A 592      72.033 -12.432   5.890  1.00  0.90           C  
ATOM   9018  CG2 ILE A 592      72.325 -14.921   6.032  1.00  0.90           C  
ATOM   9019  CD1 ILE A 592      70.683 -12.419   5.373  1.00  0.90           C  
ATOM   9020  H   ILE A 592      74.137 -11.909   4.167  1.00  0.90           H  
ATOM   9021  HA  ILE A 592      74.384 -13.043   6.764  1.00  0.90           H  
ATOM   9022  HB  ILE A 592      72.695 -13.681   4.338  1.00  0.90           H  
ATOM   9023 1HG1 ILE A 592      71.989 -12.433   6.977  1.00  0.90           H  
ATOM   9024 2HG1 ILE A 592      72.539 -11.527   5.572  1.00  0.90           H  
ATOM   9025 1HG2 ILE A 592      71.281 -15.053   5.768  1.00  0.90           H  
ATOM   9026 2HG2 ILE A 592      72.911 -15.750   5.636  1.00  0.90           H  
ATOM   9027 3HG2 ILE A 592      72.429 -14.881   7.115  1.00  0.90           H  
ATOM   9028 1HD1 ILE A 592      70.178 -11.542   5.725  1.00  0.90           H  
ATOM   9029 2HD1 ILE A 592      70.729 -12.399   4.287  1.00  0.90           H  
ATOM   9030 3HD1 ILE A 592      70.156 -13.312   5.706  1.00  0.90           H  
ATOM   9031  N   LEU A 593      75.397 -14.968   4.306  1.00  1.12           N  
ATOM   9032  CA  LEU A 593      76.176 -16.157   4.045  1.00  1.12           C  
ATOM   9033  C   LEU A 593      77.664 -15.997   4.398  1.00  1.12           C  
ATOM   9034  O   LEU A 593      78.297 -16.956   4.846  1.00  1.12           O  
ATOM   9035  CB  LEU A 593      75.969 -16.556   2.593  1.00  1.12           C  
ATOM   9036  CG  LEU A 593      74.542 -17.019   2.309  1.00  1.12           C  
ATOM   9037  CD1 LEU A 593      74.374 -17.276   0.862  1.00  1.12           C  
ATOM   9038  CD2 LEU A 593      74.261 -18.252   3.134  1.00  1.12           C  
ATOM   9039  H   LEU A 593      75.057 -14.400   3.526  1.00  1.12           H  
ATOM   9040  HA  LEU A 593      75.776 -16.954   4.666  1.00  1.12           H  
ATOM   9041 1HB  LEU A 593      76.177 -15.686   1.962  1.00  1.12           H  
ATOM   9042 2HB  LEU A 593      76.660 -17.355   2.336  1.00  1.12           H  
ATOM   9043  HG  LEU A 593      73.841 -16.229   2.589  1.00  1.12           H  
ATOM   9044 1HD1 LEU A 593      73.353 -17.591   0.674  1.00  1.12           H  
ATOM   9045 2HD1 LEU A 593      74.582 -16.360   0.318  1.00  1.12           H  
ATOM   9046 3HD1 LEU A 593      75.062 -18.054   0.544  1.00  1.12           H  
ATOM   9047 1HD2 LEU A 593      73.255 -18.597   2.966  1.00  1.12           H  
ATOM   9048 2HD2 LEU A 593      74.961 -19.040   2.858  1.00  1.12           H  
ATOM   9049 3HD2 LEU A 593      74.383 -18.006   4.187  1.00  1.12           H  
ATOM   9050  N   MET A 594      78.231 -14.799   4.211  1.00  1.44           N  
ATOM   9051  CA  MET A 594      79.641 -14.573   4.536  1.00  1.44           C  
ATOM   9052  C   MET A 594      79.949 -14.593   6.038  1.00  1.44           C  
ATOM   9053  O   MET A 594      81.023 -15.055   6.444  1.00  1.44           O  
ATOM   9054  CB  MET A 594      80.128 -13.250   3.949  1.00  1.44           C  
ATOM   9055  CG  MET A 594      80.283 -13.219   2.429  1.00  1.44           C  
ATOM   9056  SD  MET A 594      81.065 -11.700   1.846  1.00  1.44           S  
ATOM   9057  CE  MET A 594      79.769 -10.502   2.162  1.00  1.44           C  
ATOM   9058  H   MET A 594      77.687 -14.035   3.813  1.00  1.44           H  
ATOM   9059  HA  MET A 594      80.217 -15.376   4.081  1.00  1.44           H  
ATOM   9060 1HB  MET A 594      79.414 -12.467   4.216  1.00  1.44           H  
ATOM   9061 2HB  MET A 594      81.084 -12.984   4.398  1.00  1.44           H  
ATOM   9062 1HG  MET A 594      80.903 -14.060   2.123  1.00  1.44           H  
ATOM   9063 2HG  MET A 594      79.326 -13.323   1.943  1.00  1.44           H  
ATOM   9064 1HE  MET A 594      80.100  -9.513   1.851  1.00  1.44           H  
ATOM   9065 2HE  MET A 594      78.880 -10.773   1.614  1.00  1.44           H  
ATOM   9066 3HE  MET A 594      79.550 -10.491   3.226  1.00  1.44           H  
ATOM   9067  N   THR A 595      79.056 -14.053   6.873  1.00  1.86           N  
ATOM   9068  CA  THR A 595      79.334 -14.056   8.307  1.00  1.86           C  
ATOM   9069  C   THR A 595      78.077 -14.091   9.174  1.00  1.86           C  
ATOM   9070  O   THR A 595      77.868 -15.061   9.906  1.00  1.86           O  
ATOM   9071  OXT THR A 595      77.536 -13.018   9.443  1.00  1.86           O  
ATOM   9072  CB  THR A 595      80.226 -12.865   8.698  1.00  1.86           C  
ATOM   9073  OG1 THR A 595      81.447 -12.924   7.937  1.00  1.86           O  
ATOM   9074  CG2 THR A 595      80.557 -12.927  10.180  1.00  1.86           C  
ATOM   9075  H   THR A 595      78.194 -13.636   6.514  1.00  1.86           H  
ATOM   9076  HA  THR A 595      79.896 -14.962   8.533  1.00  1.86           H  
ATOM   9077  HB  THR A 595      79.713 -11.928   8.483  1.00  1.86           H  
ATOM   9078  HG1 THR A 595      81.566 -13.842   7.588  1.00  1.86           H  
ATOM   9079 1HG2 THR A 595      81.196 -12.086  10.445  1.00  1.86           H  
ATOM   9080 2HG2 THR A 595      79.637 -12.882  10.761  1.00  1.86           H  
ATOM   9081 3HG2 THR A 595      81.078 -13.860  10.395  1.00  1.86           H  
TER    9082
ENDMDL

REMARK ID 613367 MODEL 4 tktl1m
PFRMAT TS
TARGET tktl1m
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.451   0.431   0.748  1.00 10.47           N  
ATOM      2  CA  MET A   1       1.523   0.563  -0.229  1.00 10.47           C  
ATOM      3  C   MET A   1       2.268   1.876  -0.066  1.00 10.47           C  
ATOM      4  O   MET A   1       1.733   2.954  -0.339  1.00 10.47           O  
ATOM      5  CB  MET A   1       0.977   0.463  -1.653  1.00 10.47           C  
ATOM      6  CG  MET A   1       2.059   0.566  -2.732  1.00 10.47           C  
ATOM      7  SD  MET A   1       1.406   0.467  -4.412  1.00 10.47           S  
ATOM      8  CE  MET A   1       0.505   2.007  -4.482  1.00 10.47           C  
ATOM      9 1H   MET A   1       0.601  -0.408   1.291  1.00 10.47           H  
ATOM     10 2H   MET A   1       0.463   1.234   1.359  1.00 10.47           H  
ATOM     11 3H   MET A   1      -0.437   0.377   0.273  1.00 10.47           H  
ATOM     12  HA  MET A   1       2.240  -0.243  -0.069  1.00 10.47           H  
ATOM     13 1HB  MET A   1       0.462  -0.487  -1.780  1.00 10.47           H  
ATOM     14 2HB  MET A   1       0.254   1.259  -1.823  1.00 10.47           H  
ATOM     15 1HG  MET A   1       2.592   1.512  -2.617  1.00 10.47           H  
ATOM     16 2HG  MET A   1       2.782  -0.237  -2.595  1.00 10.47           H  
ATOM     17 1HE  MET A   1       0.034   2.114  -5.460  1.00 10.47           H  
ATOM     18 2HE  MET A   1      -0.264   2.011  -3.710  1.00 10.47           H  
ATOM     19 3HE  MET A   1       1.190   2.834  -4.308  1.00 10.47           H  
ATOM     20  N   SER A   2       3.501   1.774   0.393  1.00 10.09           N  
ATOM     21  CA  SER A   2       4.385   2.910   0.590  1.00 10.09           C  
ATOM     22  C   SER A   2       4.987   3.345  -0.726  1.00 10.09           C  
ATOM     23  O   SER A   2       4.897   2.621  -1.717  1.00 10.09           O  
ATOM     24  CB  SER A   2       5.483   2.525   1.546  1.00 10.09           C  
ATOM     25  OG  SER A   2       6.259   1.492   0.988  1.00 10.09           O  
ATOM     26  H   SER A   2       3.874   0.846   0.610  1.00 10.09           H  
ATOM     27  HA  SER A   2       3.810   3.739   1.005  1.00 10.09           H  
ATOM     28 1HB  SER A   2       6.111   3.389   1.751  1.00 10.09           H  
ATOM     29 2HB  SER A   2       5.054   2.193   2.488  1.00 10.09           H  
ATOM     30  HG  SER A   2       5.672   0.684   1.039  1.00 10.09           H  
ATOM     31  N   GLU A   3       5.643   4.503  -0.735  1.00  9.63           N  
ATOM     32  CA  GLU A   3       6.288   4.981  -1.951  1.00  9.63           C  
ATOM     33  C   GLU A   3       7.365   3.994  -2.398  1.00  9.63           C  
ATOM     34  O   GLU A   3       7.542   3.731  -3.595  1.00  9.63           O  
ATOM     35  CB  GLU A   3       6.927   6.345  -1.686  1.00  9.63           C  
ATOM     36  CG  GLU A   3       5.931   7.480  -1.437  1.00  9.63           C  
ATOM     37  CD  GLU A   3       6.606   8.786  -1.059  1.00  9.63           C  
ATOM     38  OE1 GLU A   3       7.806   8.792  -0.917  1.00  9.63           O  
ATOM     39  OE2 GLU A   3       5.919   9.768  -0.892  1.00  9.63           O  
ATOM     40  H   GLU A   3       5.680   5.063   0.105  1.00  9.63           H  
ATOM     41  HA  GLU A   3       5.537   5.070  -2.740  1.00  9.63           H  
ATOM     42 1HB  GLU A   3       7.583   6.276  -0.818  1.00  9.63           H  
ATOM     43 2HB  GLU A   3       7.544   6.625  -2.540  1.00  9.63           H  
ATOM     44 1HG  GLU A   3       5.337   7.636  -2.342  1.00  9.63           H  
ATOM     45 2HG  GLU A   3       5.252   7.182  -0.640  1.00  9.63           H  
ATOM     46  N   ALA A   4       8.088   3.431  -1.422  1.00  9.09           N  
ATOM     47  CA  ALA A   4       9.130   2.465  -1.727  1.00  9.09           C  
ATOM     48  C   ALA A   4       8.531   1.224  -2.369  1.00  9.09           C  
ATOM     49  O   ALA A   4       9.070   0.702  -3.353  1.00  9.09           O  
ATOM     50  CB  ALA A   4       9.876   2.086  -0.463  1.00  9.09           C  
ATOM     51  H   ALA A   4       7.899   3.681  -0.463  1.00  9.09           H  
ATOM     52  HA  ALA A   4       9.823   2.918  -2.435  1.00  9.09           H  
ATOM     53 1HB  ALA A   4      10.664   1.374  -0.705  1.00  9.09           H  
ATOM     54 2HB  ALA A   4      10.316   2.978  -0.018  1.00  9.09           H  
ATOM     55 3HB  ALA A   4       9.181   1.631   0.244  1.00  9.09           H  
ATOM     56  N   GLU A   5       7.394   0.764  -1.838  1.00  8.54           N  
ATOM     57  CA  GLU A   5       6.747  -0.414  -2.405  1.00  8.54           C  
ATOM     58  C   GLU A   5       6.208  -0.143  -3.799  1.00  8.54           C  
ATOM     59  O   GLU A   5       6.341  -0.979  -4.697  1.00  8.54           O  
ATOM     60  CB  GLU A   5       5.635  -0.896  -1.481  1.00  8.54           C  
ATOM     61  CG  GLU A   5       6.139  -1.541  -0.193  1.00  8.54           C  
ATOM     62  CD  GLU A   5       5.067  -1.742   0.834  1.00  8.54           C  
ATOM     63  OE1 GLU A   5       4.385  -0.777   1.134  1.00  8.54           O  
ATOM     64  OE2 GLU A   5       4.911  -2.837   1.314  1.00  8.54           O  
ATOM     65  H   GLU A   5       6.983   1.215  -1.017  1.00  8.54           H  
ATOM     66  HA  GLU A   5       7.490  -1.207  -2.477  1.00  8.54           H  
ATOM     67 1HB  GLU A   5       5.002  -0.053  -1.217  1.00  8.54           H  
ATOM     68 2HB  GLU A   5       5.014  -1.620  -2.006  1.00  8.54           H  
ATOM     69 1HG  GLU A   5       6.569  -2.510  -0.440  1.00  8.54           H  
ATOM     70 2HG  GLU A   5       6.933  -0.923   0.223  1.00  8.54           H  
ATOM     71  N   ALA A   6       5.633   1.041  -4.004  1.00  8.00           N  
ATOM     72  CA  ALA A   6       5.105   1.392  -5.311  1.00  8.00           C  
ATOM     73  C   ALA A   6       6.217   1.420  -6.351  1.00  8.00           C  
ATOM     74  O   ALA A   6       6.057   0.911  -7.472  1.00  8.00           O  
ATOM     75  CB  ALA A   6       4.436   2.740  -5.249  1.00  8.00           C  
ATOM     76  H   ALA A   6       5.533   1.694  -3.226  1.00  8.00           H  
ATOM     77  HA  ALA A   6       4.379   0.635  -5.601  1.00  8.00           H  
ATOM     78 1HB  ALA A   6       4.043   2.964  -6.225  1.00  8.00           H  
ATOM     79 2HB  ALA A   6       3.635   2.727  -4.521  1.00  8.00           H  
ATOM     80 3HB  ALA A   6       5.166   3.496  -4.963  1.00  8.00           H  
ATOM     81  N   SER A   7       7.370   1.974  -5.946  1.00  7.51           N  
ATOM     82  CA  SER A   7       8.533   2.081  -6.805  1.00  7.51           C  
ATOM     83  C   SER A   7       9.095   0.702  -7.108  1.00  7.51           C  
ATOM     84  O   SER A   7       9.433   0.407  -8.259  1.00  7.51           O  
ATOM     85  CB  SER A   7       9.590   2.931  -6.126  1.00  7.51           C  
ATOM     86  OG  SER A   7       9.139   4.252  -5.950  1.00  7.51           O  
ATOM     87  H   SER A   7       7.429   2.379  -5.010  1.00  7.51           H  
ATOM     88  HA  SER A   7       8.234   2.552  -7.741  1.00  7.51           H  
ATOM     89 1HB  SER A   7       9.836   2.499  -5.157  1.00  7.51           H  
ATOM     90 2HB  SER A   7      10.496   2.928  -6.726  1.00  7.51           H  
ATOM     91  HG  SER A   7       8.452   4.198  -5.244  1.00  7.51           H  
ATOM     92  N   SER A   8       9.150  -0.153  -6.076  1.00  7.04           N  
ATOM     93  CA  SER A   8       9.654  -1.512  -6.197  1.00  7.04           C  
ATOM     94  C   SER A   8       8.770  -2.300  -7.149  1.00  7.04           C  
ATOM     95  O   SER A   8       9.256  -3.084  -7.965  1.00  7.04           O  
ATOM     96  CB  SER A   8       9.681  -2.178  -4.838  1.00  7.04           C  
ATOM     97  OG  SER A   8      10.586  -1.529  -3.980  1.00  7.04           O  
ATOM     98  H   SER A   8       8.865   0.167  -5.151  1.00  7.04           H  
ATOM     99  HA  SER A   8      10.666  -1.477  -6.596  1.00  7.04           H  
ATOM    100 1HB  SER A   8       8.686  -2.157  -4.405  1.00  7.04           H  
ATOM    101 2HB  SER A   8       9.966  -3.220  -4.954  1.00  7.04           H  
ATOM    102  HG  SER A   8      10.192  -0.641  -3.805  1.00  7.04           H  
ATOM    103  N   GLY A   9       7.461  -2.069  -7.059  1.00  6.57           N  
ATOM    104  CA  GLY A   9       6.504  -2.705  -7.938  1.00  6.57           C  
ATOM    105  C   GLY A   9       6.843  -2.371  -9.385  1.00  6.57           C  
ATOM    106  O   GLY A   9       7.068  -3.266 -10.200  1.00  6.57           O  
ATOM    107  H   GLY A   9       7.112  -1.442  -6.336  1.00  6.57           H  
ATOM    108 1HA  GLY A   9       6.521  -3.783  -7.787  1.00  6.57           H  
ATOM    109 2HA  GLY A   9       5.503  -2.349  -7.697  1.00  6.57           H  
ATOM    110  N   MET A  10       6.937  -1.077  -9.702  1.00  6.03           N  
ATOM    111  CA  MET A  10       7.256  -0.669 -11.072  1.00  6.03           C  
ATOM    112  C   MET A  10       8.589  -1.257 -11.530  1.00  6.03           C  
ATOM    113  O   MET A  10       8.699  -1.792 -12.640  1.00  6.03           O  
ATOM    114  CB  MET A  10       7.307   0.857 -11.169  1.00  6.03           C  
ATOM    115  CG  MET A  10       7.489   1.422 -12.597  1.00  6.03           C  
ATOM    116  SD  MET A  10       6.058   1.124 -13.675  1.00  6.03           S  
ATOM    117  CE  MET A  10       6.514   2.010 -15.175  1.00  6.03           C  
ATOM    118  H   MET A  10       6.760  -0.371  -8.981  1.00  6.03           H  
ATOM    119  HA  MET A  10       6.478  -1.045 -11.734  1.00  6.03           H  
ATOM    120 1HB  MET A  10       6.392   1.274 -10.756  1.00  6.03           H  
ATOM    121 2HB  MET A  10       8.134   1.224 -10.554  1.00  6.03           H  
ATOM    122 1HG  MET A  10       7.669   2.493 -12.545  1.00  6.03           H  
ATOM    123 2HG  MET A  10       8.369   0.953 -13.052  1.00  6.03           H  
ATOM    124 1HE  MET A  10       5.713   1.910 -15.912  1.00  6.03           H  
ATOM    125 2HE  MET A  10       6.661   3.067 -14.943  1.00  6.03           H  
ATOM    126 3HE  MET A  10       7.435   1.595 -15.586  1.00  6.03           H  
ATOM    127  N   ALA A  11       9.578  -1.231 -10.631  1.00  5.31           N  
ATOM    128  CA  ALA A  11      10.930  -1.718 -10.873  1.00  5.31           C  
ATOM    129  C   ALA A  11      10.980  -3.213 -11.168  1.00  5.31           C  
ATOM    130  O   ALA A  11      11.991  -3.712 -11.667  1.00  5.31           O  
ATOM    131  CB  ALA A  11      11.818  -1.416  -9.683  1.00  5.31           C  
ATOM    132  H   ALA A  11       9.398  -0.796  -9.726  1.00  5.31           H  
ATOM    133  HA  ALA A  11      11.312  -1.192 -11.747  1.00  5.31           H  
ATOM    134 1HB  ALA A  11      12.833  -1.745  -9.890  1.00  5.31           H  
ATOM    135 2HB  ALA A  11      11.811  -0.343  -9.488  1.00  5.31           H  
ATOM    136 3HB  ALA A  11      11.438  -1.942  -8.817  1.00  5.31           H  
ATOM    137  N   HIS A  12       9.920  -3.956 -10.831  1.00  4.44           N  
ATOM    138  CA  HIS A  12       9.873  -5.389 -11.070  1.00  4.44           C  
ATOM    139  C   HIS A  12      10.019  -5.679 -12.566  1.00  4.44           C  
ATOM    140  O   HIS A  12      10.474  -6.755 -12.955  1.00  4.44           O  
ATOM    141  CB  HIS A  12       8.556  -5.959 -10.525  1.00  4.44           C  
ATOM    142  CG  HIS A  12       8.429  -7.462 -10.533  1.00  4.44           C  
ATOM    143  ND1 HIS A  12       9.219  -8.292  -9.754  1.00  4.44           N  
ATOM    144  CD2 HIS A  12       7.580  -8.271 -11.201  1.00  4.44           C  
ATOM    145  CE1 HIS A  12       8.861  -9.550  -9.960  1.00  4.44           C  
ATOM    146  NE2 HIS A  12       7.869  -9.564 -10.831  1.00  4.44           N  
ATOM    147  H   HIS A  12       9.091  -3.520 -10.426  1.00  4.44           H  
ATOM    148  HA  HIS A  12      10.698  -5.874 -10.550  1.00  4.44           H  
ATOM    149 1HB  HIS A  12       8.413  -5.605  -9.499  1.00  4.44           H  
ATOM    150 2HB  HIS A  12       7.733  -5.557 -11.114  1.00  4.44           H  
ATOM    151  HD2 HIS A  12       6.812  -7.948 -11.890  1.00  4.44           H  
ATOM    152  HE1 HIS A  12       9.303 -10.428  -9.488  1.00  4.44           H  
ATOM    153  HE2 HIS A  12       7.391 -10.388 -11.171  1.00  4.44           H  
ATOM    154  N   ASN A  13       9.599  -4.722 -13.402  1.00  3.51           N  
ATOM    155  CA  ASN A  13       9.673  -4.825 -14.854  1.00  3.51           C  
ATOM    156  C   ASN A  13       9.070  -6.077 -15.470  1.00  3.51           C  
ATOM    157  O   ASN A  13       9.648  -6.633 -16.405  1.00  3.51           O  
ATOM    158  CB  ASN A  13      11.114  -4.740 -15.333  1.00  3.51           C  
ATOM    159  CG  ASN A  13      11.762  -3.438 -15.068  1.00  3.51           C  
ATOM    160  OD1 ASN A  13      11.120  -2.472 -14.660  1.00  3.51           O  
ATOM    161  ND2 ASN A  13      13.029  -3.378 -15.342  1.00  3.51           N  
ATOM    162  H   ASN A  13       9.249  -3.845 -13.009  1.00  3.51           H  
ATOM    163  HA  ASN A  13       9.119  -3.980 -15.265  1.00  3.51           H  
ATOM    164 1HB  ASN A  13      11.705  -5.522 -14.859  1.00  3.51           H  
ATOM    165 2HB  ASN A  13      11.140  -4.922 -16.407  1.00  3.51           H  
ATOM    166 1HD2 ASN A  13      13.522  -2.514 -15.220  1.00  3.51           H  
ATOM    167 2HD2 ASN A  13      13.506  -4.185 -15.685  1.00  3.51           H  
ATOM    168  N   ALA A  14       7.918  -6.539 -14.996  1.00  2.67           N  
ATOM    169  CA  ALA A  14       7.364  -7.710 -15.665  1.00  2.67           C  
ATOM    170  C   ALA A  14       7.136  -7.350 -17.121  1.00  2.67           C  
ATOM    171  O   ALA A  14       6.606  -6.273 -17.408  1.00  2.67           O  
ATOM    172  CB  ALA A  14       6.062  -8.157 -15.032  1.00  2.67           C  
ATOM    173  H   ALA A  14       7.456  -6.090 -14.218  1.00  2.67           H  
ATOM    174  HA  ALA A  14       8.092  -8.520 -15.615  1.00  2.67           H  
ATOM    175 1HB  ALA A  14       5.683  -9.027 -15.573  1.00  2.67           H  
ATOM    176 2HB  ALA A  14       6.227  -8.421 -14.004  1.00  2.67           H  
ATOM    177 3HB  ALA A  14       5.335  -7.350 -15.090  1.00  2.67           H  
ATOM    178  N   GLY A  15       7.493  -8.242 -18.036  1.00  2.00           N  
ATOM    179  CA  GLY A  15       7.268  -7.952 -19.440  1.00  2.00           C  
ATOM    180  C   GLY A  15       5.859  -8.370 -19.796  1.00  2.00           C  
ATOM    181  O   GLY A  15       5.176  -8.976 -18.970  1.00  2.00           O  
ATOM    182  H   GLY A  15       7.931  -9.106 -17.754  1.00  2.00           H  
ATOM    183 1HA  GLY A  15       7.423  -6.891 -19.627  1.00  2.00           H  
ATOM    184 2HA  GLY A  15       7.984  -8.507 -20.040  1.00  2.00           H  
ATOM    185  N   PRO A  16       5.395  -8.064 -21.003  1.00  1.52           N  
ATOM    186  CA  PRO A  16       4.099  -8.445 -21.507  1.00  1.52           C  
ATOM    187  C   PRO A  16       4.079  -9.933 -21.832  1.00  1.52           C  
ATOM    188  O   PRO A  16       5.088 -10.492 -22.267  1.00  1.52           O  
ATOM    189  CB  PRO A  16       3.980  -7.581 -22.757  1.00  1.52           C  
ATOM    190  CG  PRO A  16       5.419  -7.376 -23.195  1.00  1.52           C  
ATOM    191  CD  PRO A  16       6.218  -7.287 -21.934  1.00  1.52           C  
ATOM    192  HA  PRO A  16       3.325  -8.193 -20.766  1.00  1.52           H  
ATOM    193 1HB  PRO A  16       3.358  -8.094 -23.498  1.00  1.52           H  
ATOM    194 2HB  PRO A  16       3.471  -6.637 -22.516  1.00  1.52           H  
ATOM    195 1HG  PRO A  16       5.742  -8.234 -23.792  1.00  1.52           H  
ATOM    196 2HG  PRO A  16       5.505  -6.497 -23.829  1.00  1.52           H  
ATOM    197 1HD  PRO A  16       7.197  -7.758 -22.095  1.00  1.52           H  
ATOM    198 2HD  PRO A  16       6.308  -6.247 -21.610  1.00  1.52           H  
ATOM    199  N   ASP A  17       2.921 -10.549 -21.689  1.00  1.20           N  
ATOM    200  CA  ASP A  17       2.704 -11.926 -22.116  1.00  1.20           C  
ATOM    201  C   ASP A  17       2.437 -11.970 -23.613  1.00  1.20           C  
ATOM    202  O   ASP A  17       2.147 -10.939 -24.223  1.00  1.20           O  
ATOM    203  CB  ASP A  17       1.534 -12.556 -21.376  1.00  1.20           C  
ATOM    204  CG  ASP A  17       0.296 -11.859 -21.738  1.00  1.20           C  
ATOM    205  OD1 ASP A  17       0.023 -10.852 -21.153  1.00  1.20           O  
ATOM    206  OD2 ASP A  17      -0.344 -12.248 -22.681  1.00  1.20           O  
ATOM    207  H   ASP A  17       2.151 -10.037 -21.284  1.00  1.20           H  
ATOM    208  HA  ASP A  17       3.607 -12.504 -21.908  1.00  1.20           H  
ATOM    209 1HB  ASP A  17       1.448 -13.610 -21.633  1.00  1.20           H  
ATOM    210 2HB  ASP A  17       1.692 -12.481 -20.298  1.00  1.20           H  
ATOM    211  N   GLU A  18       2.454 -13.168 -24.187  1.00  1.00           N  
ATOM    212  CA  GLU A  18       2.190 -13.346 -25.610  1.00  1.00           C  
ATOM    213  C   GLU A  18       0.803 -12.873 -26.077  1.00  1.00           C  
ATOM    214  O   GLU A  18       0.655 -12.473 -27.235  1.00  1.00           O  
ATOM    215  CB  GLU A  18       2.382 -14.814 -25.992  1.00  1.00           C  
ATOM    216  CG  GLU A  18       3.836 -15.281 -25.945  1.00  1.00           C  
ATOM    217  CD  GLU A  18       4.012 -16.748 -26.285  1.00  1.00           C  
ATOM    218  OE1 GLU A  18       3.027 -17.436 -26.412  1.00  1.00           O  
ATOM    219  OE2 GLU A  18       5.136 -17.172 -26.420  1.00  1.00           O  
ATOM    220  H   GLU A  18       2.682 -13.976 -23.627  1.00  1.00           H  
ATOM    221  HA  GLU A  18       2.931 -12.766 -26.155  1.00  1.00           H  
ATOM    222 1HB  GLU A  18       1.802 -15.443 -25.317  1.00  1.00           H  
ATOM    223 2HB  GLU A  18       2.006 -14.981 -27.001  1.00  1.00           H  
ATOM    224 1HG  GLU A  18       4.417 -14.685 -26.648  1.00  1.00           H  
ATOM    225 2HG  GLU A  18       4.229 -15.096 -24.946  1.00  1.00           H  
ATOM    226  N   LYS A  19      -0.238 -12.969 -25.235  1.00  0.88           N  
ATOM    227  CA  LYS A  19      -1.562 -12.548 -25.697  1.00  0.88           C  
ATOM    228  C   LYS A  19      -1.571 -11.032 -25.754  1.00  0.88           C  
ATOM    229  O   LYS A  19      -2.067 -10.431 -26.710  1.00  0.88           O  
ATOM    230  CB  LYS A  19      -2.677 -13.078 -24.795  1.00  0.88           C  
ATOM    231  CG  LYS A  19      -2.881 -14.588 -24.879  1.00  0.88           C  
ATOM    232  CD  LYS A  19      -3.996 -15.058 -23.949  1.00  0.88           C  
ATOM    233  CE  LYS A  19      -4.187 -16.569 -24.027  1.00  0.88           C  
ATOM    234  NZ  LYS A  19      -5.239 -17.046 -23.087  1.00  0.88           N  
ATOM    235  H   LYS A  19      -0.109 -13.231 -24.256  1.00  0.88           H  
ATOM    236  HA  LYS A  19      -1.726 -12.927 -26.706  1.00  0.88           H  
ATOM    237 1HB  LYS A  19      -2.461 -12.820 -23.758  1.00  0.88           H  
ATOM    238 2HB  LYS A  19      -3.616 -12.596 -25.063  1.00  0.88           H  
ATOM    239 1HG  LYS A  19      -3.129 -14.862 -25.905  1.00  0.88           H  
ATOM    240 2HG  LYS A  19      -1.952 -15.086 -24.602  1.00  0.88           H  
ATOM    241 1HD  LYS A  19      -3.750 -14.783 -22.923  1.00  0.88           H  
ATOM    242 2HD  LYS A  19      -4.930 -14.567 -24.225  1.00  0.88           H  
ATOM    243 1HE  LYS A  19      -4.472 -16.840 -25.043  1.00  0.88           H  
ATOM    244 2HE  LYS A  19      -3.246 -17.060 -23.782  1.00  0.88           H  
ATOM    245 1HZ  LYS A  19      -5.335 -18.048 -23.168  1.00  0.88           H  
ATOM    246 2HZ  LYS A  19      -4.978 -16.809 -22.140  1.00  0.88           H  
ATOM    247 3HZ  LYS A  19      -6.119 -16.606 -23.313  1.00  0.88           H  
ATOM    248  N   THR A  20      -0.958 -10.408 -24.752  1.00  0.81           N  
ATOM    249  CA  THR A  20      -0.844  -8.958 -24.742  1.00  0.81           C  
ATOM    250  C   THR A  20      -0.077  -8.471 -25.951  1.00  0.81           C  
ATOM    251  O   THR A  20      -0.513  -7.534 -26.614  1.00  0.81           O  
ATOM    252  CB  THR A  20      -0.181  -8.416 -23.466  1.00  0.81           C  
ATOM    253  OG1 THR A  20      -1.013  -8.685 -22.328  1.00  0.81           O  
ATOM    254  CG2 THR A  20       0.099  -6.917 -23.597  1.00  0.81           C  
ATOM    255  H   THR A  20      -0.596 -10.972 -23.975  1.00  0.81           H  
ATOM    256  HA  THR A  20      -1.841  -8.550 -24.796  1.00  0.81           H  
ATOM    257  HB  THR A  20       0.771  -8.931 -23.318  1.00  0.81           H  
ATOM    258  HG1 THR A  20      -0.822  -9.593 -21.992  1.00  0.81           H  
ATOM    259 1HG2 THR A  20       0.586  -6.562 -22.690  1.00  0.81           H  
ATOM    260 2HG2 THR A  20       0.752  -6.741 -24.454  1.00  0.81           H  
ATOM    261 3HG2 THR A  20      -0.829  -6.390 -23.737  1.00  0.81           H  
ATOM    262  N   LEU A  21       1.043  -9.124 -26.264  1.00  0.76           N  
ATOM    263  CA  LEU A  21       1.846  -8.740 -27.419  1.00  0.76           C  
ATOM    264  C   LEU A  21       1.066  -8.900 -28.714  1.00  0.76           C  
ATOM    265  O   LEU A  21       1.120  -8.035 -29.593  1.00  0.76           O  
ATOM    266  CB  LEU A  21       3.106  -9.592 -27.459  1.00  0.76           C  
ATOM    267  CG  LEU A  21       4.101  -9.278 -26.368  1.00  0.76           C  
ATOM    268  CD1 LEU A  21       5.179 -10.320 -26.331  1.00  0.76           C  
ATOM    269  CD2 LEU A  21       4.681  -7.923 -26.662  1.00  0.76           C  
ATOM    270  H   LEU A  21       1.354  -9.889 -25.660  1.00  0.76           H  
ATOM    271  HA  LEU A  21       2.129  -7.696 -27.309  1.00  0.76           H  
ATOM    272 1HB  LEU A  21       2.819 -10.636 -27.366  1.00  0.76           H  
ATOM    273 2HB  LEU A  21       3.598  -9.451 -28.420  1.00  0.76           H  
ATOM    274  HG  LEU A  21       3.608  -9.275 -25.409  1.00  0.76           H  
ATOM    275 1HD1 LEU A  21       5.884 -10.074 -25.541  1.00  0.76           H  
ATOM    276 2HD1 LEU A  21       4.738 -11.288 -26.124  1.00  0.76           H  
ATOM    277 3HD1 LEU A  21       5.689 -10.348 -27.288  1.00  0.76           H  
ATOM    278 1HD2 LEU A  21       5.397  -7.657 -25.926  1.00  0.76           H  
ATOM    279 2HD2 LEU A  21       5.164  -7.971 -27.625  1.00  0.76           H  
ATOM    280 3HD2 LEU A  21       3.889  -7.184 -26.679  1.00  0.76           H  
ATOM    281  N   GLN A  22       0.280  -9.971 -28.823  1.00  0.73           N  
ATOM    282  CA  GLN A  22      -0.539 -10.162 -30.005  1.00  0.73           C  
ATOM    283  C   GLN A  22      -1.475  -8.982 -30.184  1.00  0.73           C  
ATOM    284  O   GLN A  22      -1.539  -8.381 -31.262  1.00  0.73           O  
ATOM    285  CB  GLN A  22      -1.382 -11.429 -29.865  1.00  0.73           C  
ATOM    286  CG  GLN A  22      -2.268 -11.734 -31.026  1.00  0.73           C  
ATOM    287  CD  GLN A  22      -3.152 -12.945 -30.757  1.00  0.73           C  
ATOM    288  OE1 GLN A  22      -3.865 -13.029 -29.744  1.00  0.73           O  
ATOM    289  NE2 GLN A  22      -3.104 -13.903 -31.662  1.00  0.73           N  
ATOM    290  H   GLN A  22       0.271 -10.687 -28.094  1.00  0.73           H  
ATOM    291  HA  GLN A  22       0.106 -10.235 -30.879  1.00  0.73           H  
ATOM    292 1HB  GLN A  22      -0.726 -12.282 -29.694  1.00  0.73           H  
ATOM    293 2HB  GLN A  22      -2.021 -11.341 -28.996  1.00  0.73           H  
ATOM    294 1HG  GLN A  22      -2.896 -10.871 -31.231  1.00  0.73           H  
ATOM    295 2HG  GLN A  22      -1.645 -11.950 -31.892  1.00  0.73           H  
ATOM    296 1HE2 GLN A  22      -3.651 -14.731 -31.552  1.00  0.73           H  
ATOM    297 2HE2 GLN A  22      -2.499 -13.796 -32.480  1.00  0.73           H  
ATOM    298  N   VAL A  23      -2.154  -8.605 -29.101  1.00  0.70           N  
ATOM    299  CA  VAL A  23      -3.122  -7.538 -29.197  1.00  0.70           C  
ATOM    300  C   VAL A  23      -2.437  -6.209 -29.453  1.00  0.70           C  
ATOM    301  O   VAL A  23      -2.932  -5.389 -30.218  1.00  0.70           O  
ATOM    302  CB  VAL A  23      -3.961  -7.380 -27.937  1.00  0.70           C  
ATOM    303  CG1 VAL A  23      -4.845  -6.189 -28.160  1.00  0.70           C  
ATOM    304  CG2 VAL A  23      -4.751  -8.552 -27.680  1.00  0.70           C  
ATOM    305  H   VAL A  23      -2.033  -9.115 -28.223  1.00  0.70           H  
ATOM    306  HA  VAL A  23      -3.792  -7.763 -30.027  1.00  0.70           H  
ATOM    307  HB  VAL A  23      -3.315  -7.199 -27.085  1.00  0.70           H  
ATOM    308 1HG1 VAL A  23      -5.493  -6.039 -27.312  1.00  0.70           H  
ATOM    309 2HG1 VAL A  23      -4.231  -5.313 -28.328  1.00  0.70           H  
ATOM    310 3HG1 VAL A  23      -5.464  -6.374 -29.036  1.00  0.70           H  
ATOM    311 1HG2 VAL A  23      -5.338  -8.381 -26.787  1.00  0.70           H  
ATOM    312 2HG2 VAL A  23      -5.392  -8.701 -28.515  1.00  0.70           H  
ATOM    313 3HG2 VAL A  23      -4.113  -9.415 -27.542  1.00  0.70           H  
ATOM    314  N   LEU A  24      -1.330  -5.968 -28.771  1.00  0.68           N  
ATOM    315  CA  LEU A  24      -0.593  -4.723 -28.878  1.00  0.68           C  
ATOM    316  C   LEU A  24      -0.207  -4.476 -30.342  1.00  0.68           C  
ATOM    317  O   LEU A  24      -0.375  -3.366 -30.861  1.00  0.68           O  
ATOM    318  CB  LEU A  24       0.619  -4.845 -27.959  1.00  0.68           C  
ATOM    319  CG  LEU A  24       1.504  -3.703 -27.740  1.00  0.68           C  
ATOM    320  CD1 LEU A  24       0.699  -2.591 -27.128  1.00  0.68           C  
ATOM    321  CD2 LEU A  24       2.592  -4.167 -26.765  1.00  0.68           C  
ATOM    322  H   LEU A  24      -0.978  -6.680 -28.138  1.00  0.68           H  
ATOM    323  HA  LEU A  24      -1.229  -3.908 -28.536  1.00  0.68           H  
ATOM    324 1HB  LEU A  24       0.269  -5.159 -26.982  1.00  0.68           H  
ATOM    325 2HB  LEU A  24       1.242  -5.645 -28.350  1.00  0.68           H  
ATOM    326  HG  LEU A  24       1.943  -3.353 -28.676  1.00  0.68           H  
ATOM    327 1HD1 LEU A  24       1.328  -1.765 -26.934  1.00  0.68           H  
ATOM    328 2HD1 LEU A  24      -0.095  -2.289 -27.807  1.00  0.68           H  
ATOM    329 3HD1 LEU A  24       0.263  -2.941 -26.195  1.00  0.68           H  
ATOM    330 1HD2 LEU A  24       3.240  -3.362 -26.540  1.00  0.68           H  
ATOM    331 2HD2 LEU A  24       2.128  -4.515 -25.841  1.00  0.68           H  
ATOM    332 3HD2 LEU A  24       3.156  -4.980 -27.208  1.00  0.68           H  
ATOM    333  N   ARG A  25       0.266  -5.528 -31.023  1.00  0.67           N  
ATOM    334  CA  ARG A  25       0.617  -5.426 -32.434  1.00  0.67           C  
ATOM    335  C   ARG A  25      -0.632  -5.150 -33.267  1.00  0.67           C  
ATOM    336  O   ARG A  25      -0.617  -4.306 -34.169  1.00  0.67           O  
ATOM    337  CB  ARG A  25       1.248  -6.725 -32.892  1.00  0.67           C  
ATOM    338  CG  ARG A  25       2.622  -6.982 -32.315  1.00  0.67           C  
ATOM    339  CD  ARG A  25       3.112  -8.332 -32.639  1.00  0.67           C  
ATOM    340  NE  ARG A  25       4.409  -8.598 -32.037  1.00  0.67           N  
ATOM    341  CZ  ARG A  25       4.966  -9.820 -31.940  1.00  0.67           C  
ATOM    342  NH1 ARG A  25       4.330 -10.870 -32.410  1.00  0.67           N  
ATOM    343  NH2 ARG A  25       6.149  -9.970 -31.375  1.00  0.67           N  
ATOM    344  H   ARG A  25       0.401  -6.420 -30.541  1.00  0.67           H  
ATOM    345  HA  ARG A  25       1.326  -4.609 -32.563  1.00  0.67           H  
ATOM    346 1HB  ARG A  25       0.608  -7.559 -32.592  1.00  0.67           H  
ATOM    347 2HB  ARG A  25       1.320  -6.740 -33.978  1.00  0.67           H  
ATOM    348 1HG  ARG A  25       3.331  -6.246 -32.697  1.00  0.67           H  
ATOM    349 2HG  ARG A  25       2.560  -6.900 -31.242  1.00  0.67           H  
ATOM    350 1HD  ARG A  25       2.401  -9.065 -32.253  1.00  0.67           H  
ATOM    351 2HD  ARG A  25       3.203  -8.443 -33.717  1.00  0.67           H  
ATOM    352  HE  ARG A  25       4.924  -7.813 -31.667  1.00  0.67           H  
ATOM    353 1HH1 ARG A  25       3.424 -10.758 -32.842  1.00  0.67           H  
ATOM    354 2HH1 ARG A  25       4.747 -11.787 -32.340  1.00  0.67           H  
ATOM    355 1HH2 ARG A  25       6.642  -9.168 -31.014  1.00  0.67           H  
ATOM    356 2HH2 ARG A  25       6.562 -10.890 -31.308  1.00  0.67           H  
ATOM    357  N   ASP A  26      -1.734  -5.825 -32.933  1.00  0.67           N  
ATOM    358  CA  ASP A  26      -2.982  -5.621 -33.647  1.00  0.67           C  
ATOM    359  C   ASP A  26      -3.481  -4.185 -33.490  1.00  0.67           C  
ATOM    360  O   ASP A  26      -3.996  -3.591 -34.441  1.00  0.67           O  
ATOM    361  CB  ASP A  26      -4.045  -6.579 -33.138  1.00  0.67           C  
ATOM    362  CG  ASP A  26      -3.869  -8.029 -33.534  1.00  0.67           C  
ATOM    363  OD1 ASP A  26      -3.113  -8.375 -34.394  1.00  0.67           O  
ATOM    364  OD2 ASP A  26      -4.562  -8.810 -32.980  1.00  0.67           O  
ATOM    365  H   ASP A  26      -1.697  -6.520 -32.184  1.00  0.67           H  
ATOM    366  HA  ASP A  26      -2.810  -5.815 -34.705  1.00  0.67           H  
ATOM    367 1HB  ASP A  26      -4.082  -6.531 -32.063  1.00  0.67           H  
ATOM    368 2HB  ASP A  26      -5.000  -6.253 -33.493  1.00  0.67           H  
ATOM    369  N   MET A  27      -3.307  -3.605 -32.297  1.00  0.67           N  
ATOM    370  CA  MET A  27      -3.738  -2.233 -32.074  1.00  0.67           C  
ATOM    371  C   MET A  27      -2.923  -1.305 -32.949  1.00  0.67           C  
ATOM    372  O   MET A  27      -3.473  -0.378 -33.546  1.00  0.67           O  
ATOM    373  CB  MET A  27      -3.565  -1.836 -30.608  1.00  0.67           C  
ATOM    374  CG  MET A  27      -4.501  -2.516 -29.618  1.00  0.67           C  
ATOM    375  SD  MET A  27      -6.200  -2.003 -29.769  1.00  0.67           S  
ATOM    376  CE  MET A  27      -6.912  -2.945 -28.442  1.00  0.67           C  
ATOM    377  H   MET A  27      -2.895  -4.142 -31.537  1.00  0.67           H  
ATOM    378  HA  MET A  27      -4.783  -2.139 -32.355  1.00  0.67           H  
ATOM    379 1HB  MET A  27      -2.546  -2.065 -30.298  1.00  0.67           H  
ATOM    380 2HB  MET A  27      -3.696  -0.761 -30.513  1.00  0.67           H  
ATOM    381 1HG  MET A  27      -4.473  -3.571 -29.817  1.00  0.67           H  
ATOM    382 2HG  MET A  27      -4.167  -2.360 -28.595  1.00  0.67           H  
ATOM    383 1HE  MET A  27      -7.977  -2.741 -28.394  1.00  0.67           H  
ATOM    384 2HE  MET A  27      -6.754  -4.006 -28.630  1.00  0.67           H  
ATOM    385 3HE  MET A  27      -6.440  -2.663 -27.500  1.00  0.67           H  
ATOM    386  N   ALA A  28      -1.622  -1.582 -33.074  1.00  0.68           N  
ATOM    387  CA  ALA A  28      -0.765  -0.751 -33.907  1.00  0.68           C  
ATOM    388  C   ALA A  28      -1.240  -0.792 -35.353  1.00  0.68           C  
ATOM    389  O   ALA A  28      -1.270   0.232 -36.048  1.00  0.68           O  
ATOM    390  CB  ALA A  28       0.671  -1.217 -33.802  1.00  0.68           C  
ATOM    391  H   ALA A  28      -1.217  -2.355 -32.542  1.00  0.68           H  
ATOM    392  HA  ALA A  28      -0.834   0.273 -33.551  1.00  0.68           H  
ATOM    393 1HB  ALA A  28       1.306  -0.574 -34.411  1.00  0.68           H  
ATOM    394 2HB  ALA A  28       0.983  -1.167 -32.762  1.00  0.68           H  
ATOM    395 3HB  ALA A  28       0.755  -2.238 -34.154  1.00  0.68           H  
ATOM    396  N   ASN A  29      -1.665  -1.979 -35.795  1.00  0.70           N  
ATOM    397  CA  ASN A  29      -2.156  -2.151 -37.152  1.00  0.70           C  
ATOM    398  C   ASN A  29      -3.446  -1.363 -37.351  1.00  0.70           C  
ATOM    399  O   ASN A  29      -3.609  -0.680 -38.365  1.00  0.70           O  
ATOM    400  CB  ASN A  29      -2.351  -3.625 -37.426  1.00  0.70           C  
ATOM    401  CG  ASN A  29      -1.055  -4.348 -37.575  1.00  0.70           C  
ATOM    402  OD1 ASN A  29      -0.017  -3.749 -37.884  1.00  0.70           O  
ATOM    403  ND2 ASN A  29      -1.080  -5.627 -37.334  1.00  0.70           N  
ATOM    404  H   ASN A  29      -1.597  -2.789 -35.175  1.00  0.70           H  
ATOM    405  HA  ASN A  29      -1.414  -1.754 -37.845  1.00  0.70           H  
ATOM    406 1HB  ASN A  29      -2.886  -4.068 -36.603  1.00  0.70           H  
ATOM    407 2HB  ASN A  29      -2.952  -3.770 -38.311  1.00  0.70           H  
ATOM    408 1HD2 ASN A  29      -0.240  -6.167 -37.386  1.00  0.70           H  
ATOM    409 2HD2 ASN A  29      -1.942  -6.060 -37.074  1.00  0.70           H  
ATOM    410  N   ARG A  30      -4.335  -1.389 -36.352  1.00  0.71           N  
ATOM    411  CA  ARG A  30      -5.575  -0.629 -36.447  1.00  0.71           C  
ATOM    412  C   ARG A  30      -5.294   0.873 -36.476  1.00  0.71           C  
ATOM    413  O   ARG A  30      -5.933   1.620 -37.223  1.00  0.71           O  
ATOM    414  CB  ARG A  30      -6.515  -0.948 -35.294  1.00  0.71           C  
ATOM    415  CG  ARG A  30      -7.130  -2.333 -35.322  1.00  0.71           C  
ATOM    416  CD  ARG A  30      -8.115  -2.501 -34.225  1.00  0.71           C  
ATOM    417  NE  ARG A  30      -8.637  -3.854 -34.156  1.00  0.71           N  
ATOM    418  CZ  ARG A  30      -8.042  -4.814 -33.442  1.00  0.71           C  
ATOM    419  NH1 ARG A  30      -6.949  -4.507 -32.804  1.00  0.71           N  
ATOM    420  NH2 ARG A  30      -8.524  -6.042 -33.370  1.00  0.71           N  
ATOM    421  H   ARG A  30      -4.155  -1.976 -35.535  1.00  0.71           H  
ATOM    422  HA  ARG A  30      -6.074  -0.906 -37.374  1.00  0.71           H  
ATOM    423 1HB  ARG A  30      -5.970  -0.853 -34.356  1.00  0.71           H  
ATOM    424 2HB  ARG A  30      -7.326  -0.221 -35.274  1.00  0.71           H  
ATOM    425 1HG  ARG A  30      -7.632  -2.492 -36.276  1.00  0.71           H  
ATOM    426 2HG  ARG A  30      -6.345  -3.078 -35.196  1.00  0.71           H  
ATOM    427 1HD  ARG A  30      -7.631  -2.273 -33.273  1.00  0.71           H  
ATOM    428 2HD  ARG A  30      -8.950  -1.819 -34.379  1.00  0.71           H  
ATOM    429  HE  ARG A  30      -9.487  -4.080 -34.656  1.00  0.71           H  
ATOM    430 1HH1 ARG A  30      -6.582  -3.568 -32.880  1.00  0.71           H  
ATOM    431 2HH1 ARG A  30      -6.472  -5.207 -32.251  1.00  0.71           H  
ATOM    432 1HH2 ARG A  30      -9.392  -6.327 -33.832  1.00  0.71           H  
ATOM    433 2HH2 ARG A  30      -8.018  -6.756 -32.827  1.00  0.71           H  
ATOM    434  N   LEU A  31      -4.306   1.333 -35.698  1.00  0.73           N  
ATOM    435  CA  LEU A  31      -3.992   2.757 -35.706  1.00  0.73           C  
ATOM    436  C   LEU A  31      -3.509   3.162 -37.093  1.00  0.73           C  
ATOM    437  O   LEU A  31      -3.887   4.220 -37.619  1.00  0.73           O  
ATOM    438  CB  LEU A  31      -2.888   3.086 -34.689  1.00  0.73           C  
ATOM    439  CG  LEU A  31      -3.224   2.970 -33.204  1.00  0.73           C  
ATOM    440  CD1 LEU A  31      -1.926   3.188 -32.385  1.00  0.73           C  
ATOM    441  CD2 LEU A  31      -4.296   3.979 -32.847  1.00  0.73           C  
ATOM    442  H   LEU A  31      -3.804   0.697 -35.078  1.00  0.73           H  
ATOM    443  HA  LEU A  31      -4.891   3.319 -35.465  1.00  0.73           H  
ATOM    444 1HB  LEU A  31      -2.074   2.402 -34.871  1.00  0.73           H  
ATOM    445 2HB  LEU A  31      -2.531   4.096 -34.875  1.00  0.73           H  
ATOM    446  HG  LEU A  31      -3.589   1.976 -32.990  1.00  0.73           H  
ATOM    447 1HD1 LEU A  31      -2.139   3.090 -31.319  1.00  0.73           H  
ATOM    448 2HD1 LEU A  31      -1.191   2.444 -32.671  1.00  0.73           H  
ATOM    449 3HD1 LEU A  31      -1.528   4.181 -32.586  1.00  0.73           H  
ATOM    450 1HD2 LEU A  31      -4.536   3.891 -31.787  1.00  0.73           H  
ATOM    451 2HD2 LEU A  31      -3.933   4.984 -33.056  1.00  0.73           H  
ATOM    452 3HD2 LEU A  31      -5.188   3.782 -33.441  1.00  0.73           H  
ATOM    453  N   ARG A  32      -2.697   2.297 -37.710  1.00  0.74           N  
ATOM    454  CA  ARG A  32      -2.178   2.566 -39.042  1.00  0.74           C  
ATOM    455  C   ARG A  32      -3.334   2.651 -40.047  1.00  0.74           C  
ATOM    456  O   ARG A  32      -3.415   3.596 -40.829  1.00  0.74           O  
ATOM    457  CB  ARG A  32      -1.186   1.488 -39.444  1.00  0.74           C  
ATOM    458  CG  ARG A  32      -0.416   1.756 -40.716  1.00  0.74           C  
ATOM    459  CD  ARG A  32       0.513   0.630 -41.031  1.00  0.74           C  
ATOM    460  NE  ARG A  32       1.531   0.439 -40.008  1.00  0.74           N  
ATOM    461  CZ  ARG A  32       2.674   1.133 -39.923  1.00  0.74           C  
ATOM    462  NH1 ARG A  32       2.938   2.042 -40.840  1.00  0.74           N  
ATOM    463  NH2 ARG A  32       3.519   0.898 -38.909  1.00  0.74           N  
ATOM    464  H   ARG A  32      -2.403   1.446 -37.224  1.00  0.74           H  
ATOM    465  HA  ARG A  32      -1.657   3.523 -39.025  1.00  0.74           H  
ATOM    466 1HB  ARG A  32      -0.469   1.337 -38.636  1.00  0.74           H  
ATOM    467 2HB  ARG A  32      -1.716   0.547 -39.581  1.00  0.74           H  
ATOM    468 1HG  ARG A  32      -1.111   1.887 -41.538  1.00  0.74           H  
ATOM    469 2HG  ARG A  32       0.173   2.667 -40.593  1.00  0.74           H  
ATOM    470 1HD  ARG A  32      -0.049  -0.291 -41.101  1.00  0.74           H  
ATOM    471 2HD  ARG A  32       1.004   0.837 -41.981  1.00  0.74           H  
ATOM    472  HE  ARG A  32       1.348  -0.250 -39.282  1.00  0.74           H  
ATOM    473 1HH1 ARG A  32       2.277   2.217 -41.586  1.00  0.74           H  
ATOM    474 2HH1 ARG A  32       3.793   2.578 -40.788  1.00  0.74           H  
ATOM    475 1HH2 ARG A  32       3.293   0.173 -38.199  1.00  0.74           H  
ATOM    476 2HH2 ARG A  32       4.385   1.451 -38.770  1.00  0.74           H  
ATOM    477  N   ILE A  33      -4.277   1.708 -39.978  1.00  0.76           N  
ATOM    478  CA  ILE A  33      -5.416   1.715 -40.895  1.00  0.76           C  
ATOM    479  C   ILE A  33      -6.275   2.952 -40.755  1.00  0.76           C  
ATOM    480  O   ILE A  33      -6.661   3.573 -41.751  1.00  0.76           O  
ATOM    481  CB  ILE A  33      -6.310   0.493 -40.696  1.00  0.76           C  
ATOM    482  CG1 ILE A  33      -5.569  -0.736 -41.148  1.00  0.76           C  
ATOM    483  CG2 ILE A  33      -7.620   0.697 -41.428  1.00  0.76           C  
ATOM    484  CD1 ILE A  33      -6.217  -2.035 -40.755  1.00  0.76           C  
ATOM    485  H   ILE A  33      -4.177   0.949 -39.301  1.00  0.76           H  
ATOM    486  HA  ILE A  33      -5.029   1.686 -41.912  1.00  0.76           H  
ATOM    487  HB  ILE A  33      -6.511   0.364 -39.631  1.00  0.76           H  
ATOM    488 1HG1 ILE A  33      -5.461  -0.708 -42.228  1.00  0.76           H  
ATOM    489 2HG1 ILE A  33      -4.599  -0.695 -40.712  1.00  0.76           H  
ATOM    490 1HG2 ILE A  33      -8.257  -0.172 -41.280  1.00  0.76           H  
ATOM    491 2HG2 ILE A  33      -8.120   1.582 -41.045  1.00  0.76           H  
ATOM    492 3HG2 ILE A  33      -7.423   0.832 -42.475  1.00  0.76           H  
ATOM    493 1HD1 ILE A  33      -5.614  -2.856 -41.104  1.00  0.76           H  
ATOM    494 2HD1 ILE A  33      -6.300  -2.084 -39.671  1.00  0.76           H  
ATOM    495 3HD1 ILE A  33      -7.207  -2.103 -41.200  1.00  0.76           H  
ATOM    496  N   ARG A  34      -6.577   3.321 -39.513  1.00  0.78           N  
ATOM    497  CA  ARG A  34      -7.396   4.492 -39.263  1.00  0.78           C  
ATOM    498  C   ARG A  34      -6.707   5.740 -39.785  1.00  0.78           C  
ATOM    499  O   ARG A  34      -7.352   6.614 -40.369  1.00  0.78           O  
ATOM    500  CB  ARG A  34      -7.648   4.630 -37.773  1.00  0.78           C  
ATOM    501  CG  ARG A  34      -8.582   3.582 -37.186  1.00  0.78           C  
ATOM    502  CD  ARG A  34      -8.648   3.686 -35.709  1.00  0.78           C  
ATOM    503  NE  ARG A  34      -9.517   2.677 -35.127  1.00  0.78           N  
ATOM    504  CZ  ARG A  34      -9.625   2.437 -33.807  1.00  0.78           C  
ATOM    505  NH1 ARG A  34      -8.917   3.145 -32.955  1.00  0.78           N  
ATOM    506  NH2 ARG A  34     -10.442   1.495 -33.369  1.00  0.78           N  
ATOM    507  H   ARG A  34      -6.237   2.768 -38.725  1.00  0.78           H  
ATOM    508  HA  ARG A  34      -8.347   4.369 -39.778  1.00  0.78           H  
ATOM    509 1HB  ARG A  34      -6.696   4.550 -37.243  1.00  0.78           H  
ATOM    510 2HB  ARG A  34      -8.061   5.613 -37.561  1.00  0.78           H  
ATOM    511 1HG  ARG A  34      -9.584   3.727 -37.585  1.00  0.78           H  
ATOM    512 2HG  ARG A  34      -8.230   2.587 -37.452  1.00  0.78           H  
ATOM    513 1HD  ARG A  34      -7.645   3.548 -35.300  1.00  0.78           H  
ATOM    514 2HD  ARG A  34      -9.024   4.667 -35.427  1.00  0.78           H  
ATOM    515  HE  ARG A  34     -10.077   2.118 -35.757  1.00  0.78           H  
ATOM    516 1HH1 ARG A  34      -8.303   3.870 -33.297  1.00  0.78           H  
ATOM    517 2HH1 ARG A  34      -8.995   2.971 -31.964  1.00  0.78           H  
ATOM    518 1HH2 ARG A  34     -10.988   0.955 -34.025  1.00  0.78           H  
ATOM    519 2HH2 ARG A  34     -10.524   1.320 -32.378  1.00  0.78           H  
ATOM    520  N   SER A  35      -5.383   5.806 -39.619  1.00  0.79           N  
ATOM    521  CA  SER A  35      -4.604   6.938 -40.079  1.00  0.79           C  
ATOM    522  C   SER A  35      -4.643   7.052 -41.599  1.00  0.79           C  
ATOM    523  O   SER A  35      -4.762   8.159 -42.143  1.00  0.79           O  
ATOM    524  CB  SER A  35      -3.185   6.787 -39.604  1.00  0.79           C  
ATOM    525  OG  SER A  35      -3.125   6.832 -38.201  1.00  0.79           O  
ATOM    526  H   SER A  35      -4.897   5.062 -39.116  1.00  0.79           H  
ATOM    527  HA  SER A  35      -5.028   7.845 -39.650  1.00  0.79           H  
ATOM    528 1HB  SER A  35      -2.772   5.850 -39.959  1.00  0.79           H  
ATOM    529 2HB  SER A  35      -2.587   7.588 -40.025  1.00  0.79           H  
ATOM    530  HG  SER A  35      -3.531   5.983 -37.895  1.00  0.79           H  
ATOM    531  N   ILE A  36      -4.570   5.906 -42.288  1.00  0.81           N  
ATOM    532  CA  ILE A  36      -4.609   5.873 -43.747  1.00  0.81           C  
ATOM    533  C   ILE A  36      -5.956   6.348 -44.250  1.00  0.81           C  
ATOM    534  O   ILE A  36      -6.030   7.237 -45.099  1.00  0.81           O  
ATOM    535  CB  ILE A  36      -4.311   4.452 -44.268  1.00  0.81           C  
ATOM    536  CG1 ILE A  36      -2.884   4.101 -43.960  1.00  0.81           C  
ATOM    537  CG2 ILE A  36      -4.549   4.355 -45.771  1.00  0.81           C  
ATOM    538  CD1 ILE A  36      -2.607   2.681 -44.134  1.00  0.81           C  
ATOM    539  H   ILE A  36      -4.445   5.030 -41.775  1.00  0.81           H  
ATOM    540  HA  ILE A  36      -3.861   6.543 -44.144  1.00  0.81           H  
ATOM    541  HB  ILE A  36      -4.951   3.736 -43.751  1.00  0.81           H  
ATOM    542 1HG1 ILE A  36      -2.241   4.653 -44.622  1.00  0.81           H  
ATOM    543 2HG1 ILE A  36      -2.652   4.386 -42.946  1.00  0.81           H  
ATOM    544 1HG2 ILE A  36      -4.331   3.341 -46.113  1.00  0.81           H  
ATOM    545 2HG2 ILE A  36      -5.589   4.590 -45.981  1.00  0.81           H  
ATOM    546 3HG2 ILE A  36      -3.894   5.059 -46.285  1.00  0.81           H  
ATOM    547 1HD1 ILE A  36      -1.564   2.485 -43.910  1.00  0.81           H  
ATOM    548 2HD1 ILE A  36      -3.241   2.112 -43.461  1.00  0.81           H  
ATOM    549 3HD1 ILE A  36      -2.824   2.411 -45.151  1.00  0.81           H  
ATOM    550  N   LYS A  37      -7.031   5.809 -43.679  1.00  0.84           N  
ATOM    551  CA  LYS A  37      -8.357   6.203 -44.117  1.00  0.84           C  
ATOM    552  C   LYS A  37      -8.649   7.674 -43.811  1.00  0.84           C  
ATOM    553  O   LYS A  37      -9.204   8.401 -44.650  1.00  0.84           O  
ATOM    554  CB  LYS A  37      -9.399   5.316 -43.437  1.00  0.84           C  
ATOM    555  CG  LYS A  37      -9.422   3.866 -43.921  1.00  0.84           C  
ATOM    556  CD  LYS A  37     -10.483   3.075 -43.174  1.00  0.84           C  
ATOM    557  CE  LYS A  37     -10.562   1.645 -43.659  1.00  0.84           C  
ATOM    558  NZ  LYS A  37     -11.587   0.862 -42.908  1.00  0.84           N  
ATOM    559  H   LYS A  37      -6.918   5.096 -42.958  1.00  0.84           H  
ATOM    560  HA  LYS A  37      -8.420   6.064 -45.195  1.00  0.84           H  
ATOM    561 1HB  LYS A  37      -9.196   5.296 -42.361  1.00  0.84           H  
ATOM    562 2HB  LYS A  37     -10.390   5.742 -43.576  1.00  0.84           H  
ATOM    563 1HG  LYS A  37      -9.625   3.832 -44.990  1.00  0.84           H  
ATOM    564 2HG  LYS A  37      -8.445   3.412 -43.735  1.00  0.84           H  
ATOM    565 1HD  LYS A  37     -10.240   3.073 -42.110  1.00  0.84           H  
ATOM    566 2HD  LYS A  37     -11.454   3.550 -43.307  1.00  0.84           H  
ATOM    567 1HE  LYS A  37     -10.815   1.640 -44.718  1.00  0.84           H  
ATOM    568 2HE  LYS A  37      -9.598   1.180 -43.528  1.00  0.84           H  
ATOM    569 1HZ  LYS A  37     -11.611  -0.086 -43.256  1.00  0.84           H  
ATOM    570 2HZ  LYS A  37     -11.353   0.853 -41.926  1.00  0.84           H  
ATOM    571 3HZ  LYS A  37     -12.495   1.288 -43.033  1.00  0.84           H  
ATOM    572  N   ALA A  38      -8.255   8.132 -42.618  1.00  0.88           N  
ATOM    573  CA  ALA A  38      -8.488   9.515 -42.235  1.00  0.88           C  
ATOM    574  C   ALA A  38      -7.735  10.471 -43.142  1.00  0.88           C  
ATOM    575  O   ALA A  38      -8.283  11.498 -43.572  1.00  0.88           O  
ATOM    576  CB  ALA A  38      -8.061   9.731 -40.798  1.00  0.88           C  
ATOM    577  H   ALA A  38      -7.807   7.512 -41.945  1.00  0.88           H  
ATOM    578  HA  ALA A  38      -9.553   9.720 -42.332  1.00  0.88           H  
ATOM    579 1HB  ALA A  38      -8.255  10.761 -40.508  1.00  0.88           H  
ATOM    580 2HB  ALA A  38      -8.618   9.055 -40.149  1.00  0.88           H  
ATOM    581 3HB  ALA A  38      -6.993   9.520 -40.707  1.00  0.88           H  
ATOM    582  N   THR A  39      -6.488  10.116 -43.467  1.00  0.96           N  
ATOM    583  CA  THR A  39      -5.670  10.968 -44.298  1.00  0.96           C  
ATOM    584  C   THR A  39      -6.200  11.039 -45.700  1.00  0.96           C  
ATOM    585  O   THR A  39      -6.271  12.111 -46.289  1.00  0.96           O  
ATOM    586  CB  THR A  39      -4.223  10.493 -44.397  1.00  0.96           C  
ATOM    587  OG1 THR A  39      -3.633  10.454 -43.095  1.00  0.96           O  
ATOM    588  CG2 THR A  39      -3.477  11.501 -45.295  1.00  0.96           C  
ATOM    589  H   THR A  39      -6.072   9.262 -43.094  1.00  0.96           H  
ATOM    590  HA  THR A  39      -5.680  11.972 -43.877  1.00  0.96           H  
ATOM    591  HB  THR A  39      -4.183   9.493 -44.840  1.00  0.96           H  
ATOM    592  HG1 THR A  39      -4.078   9.743 -42.575  1.00  0.96           H  
ATOM    593 1HG2 THR A  39      -2.453  11.253 -45.428  1.00  0.96           H  
ATOM    594 2HG2 THR A  39      -3.961  11.510 -46.252  1.00  0.96           H  
ATOM    595 3HG2 THR A  39      -3.536  12.491 -44.857  1.00  0.96           H  
ATOM    596  N   ASN A  40      -6.574   9.899 -46.255  1.00  1.10           N  
ATOM    597  CA  ASN A  40      -7.023   9.867 -47.630  1.00  1.10           C  
ATOM    598  C   ASN A  40      -8.341  10.613 -47.791  1.00  1.10           C  
ATOM    599  O   ASN A  40      -8.605  11.216 -48.835  1.00  1.10           O  
ATOM    600  CB  ASN A  40      -7.124   8.438 -48.050  1.00  1.10           C  
ATOM    601  CG  ASN A  40      -5.776   7.869 -48.112  1.00  1.10           C  
ATOM    602  OD1 ASN A  40      -4.781   8.590 -48.289  1.00  1.10           O  
ATOM    603  ND2 ASN A  40      -5.708   6.614 -47.919  1.00  1.10           N  
ATOM    604  H   ASN A  40      -6.511   9.025 -45.729  1.00  1.10           H  
ATOM    605  HA  ASN A  40      -6.282  10.370 -48.251  1.00  1.10           H  
ATOM    606 1HB  ASN A  40      -7.722   7.877 -47.326  1.00  1.10           H  
ATOM    607 2HB  ASN A  40      -7.601   8.361 -49.025  1.00  1.10           H  
ATOM    608 1HD2 ASN A  40      -4.824   6.156 -47.909  1.00  1.10           H  
ATOM    609 2HD2 ASN A  40      -6.553   6.114 -47.733  1.00  1.10           H  
ATOM    610  N   SER A  41      -9.160  10.594 -46.738  1.00  1.32           N  
ATOM    611  CA  SER A  41     -10.419  11.309 -46.734  1.00  1.32           C  
ATOM    612  C   SER A  41     -10.176  12.823 -46.665  1.00  1.32           C  
ATOM    613  O   SER A  41     -10.842  13.601 -47.351  1.00  1.32           O  
ATOM    614  CB  SER A  41     -11.240  10.870 -45.539  1.00  1.32           C  
ATOM    615  OG  SER A  41     -11.578   9.510 -45.630  1.00  1.32           O  
ATOM    616  H   SER A  41      -8.920  10.036 -45.918  1.00  1.32           H  
ATOM    617  HA  SER A  41     -10.956  11.079 -47.653  1.00  1.32           H  
ATOM    618 1HB  SER A  41     -10.676  11.046 -44.625  1.00  1.32           H  
ATOM    619 2HB  SER A  41     -12.145  11.471 -45.487  1.00  1.32           H  
ATOM    620  HG  SER A  41     -10.742   9.017 -45.438  1.00  1.32           H  
ATOM    621  N   SER A  42      -9.208  13.232 -45.830  1.00  1.59           N  
ATOM    622  CA  SER A  42      -8.868  14.637 -45.617  1.00  1.59           C  
ATOM    623  C   SER A  42      -8.076  15.259 -46.777  1.00  1.59           C  
ATOM    624  O   SER A  42      -8.274  16.425 -47.127  1.00  1.59           O  
ATOM    625  CB  SER A  42      -8.047  14.750 -44.352  1.00  1.59           C  
ATOM    626  OG  SER A  42      -8.789  14.347 -43.236  1.00  1.59           O  
ATOM    627  H   SER A  42      -8.713  12.533 -45.274  1.00  1.59           H  
ATOM    628  HA  SER A  42      -9.795  15.196 -45.497  1.00  1.59           H  
ATOM    629 1HB  SER A  42      -7.151  14.127 -44.438  1.00  1.59           H  
ATOM    630 2HB  SER A  42      -7.720  15.779 -44.223  1.00  1.59           H  
ATOM    631  HG  SER A  42      -8.810  13.362 -43.279  1.00  1.59           H  
ATOM    632  N   THR A  43      -7.132  14.482 -47.320  1.00  1.88           N  
ATOM    633  CA  THR A  43      -6.196  14.804 -48.411  1.00  1.88           C  
ATOM    634  C   THR A  43      -5.071  15.803 -48.066  1.00  1.88           C  
ATOM    635  O   THR A  43      -4.133  15.958 -48.850  1.00  1.88           O  
ATOM    636  CB  THR A  43      -6.926  15.276 -49.695  1.00  1.88           C  
ATOM    637  OG1 THR A  43      -7.337  16.647 -49.564  1.00  1.88           O  
ATOM    638  CG2 THR A  43      -8.139  14.379 -50.004  1.00  1.88           C  
ATOM    639  H   THR A  43      -7.044  13.549 -46.942  1.00  1.88           H  
ATOM    640  HA  THR A  43      -5.705  13.867 -48.678  1.00  1.88           H  
ATOM    641  HB  THR A  43      -6.231  15.207 -50.531  1.00  1.88           H  
ATOM    642  HG1 THR A  43      -7.776  16.769 -48.708  1.00  1.88           H  
ATOM    643 1HG2 THR A  43      -8.610  14.717 -50.923  1.00  1.88           H  
ATOM    644 2HG2 THR A  43      -7.800  13.351 -50.125  1.00  1.88           H  
ATOM    645 3HG2 THR A  43      -8.869  14.414 -49.207  1.00  1.88           H  
ATOM    646  N   THR A  44      -5.160  16.478 -46.913  1.00  2.13           N  
ATOM    647  CA  THR A  44      -4.166  17.483 -46.531  1.00  2.13           C  
ATOM    648  C   THR A  44      -3.323  17.151 -45.286  1.00  2.13           C  
ATOM    649  O   THR A  44      -2.330  17.828 -45.018  1.00  2.13           O  
ATOM    650  CB  THR A  44      -4.849  18.847 -46.319  1.00  2.13           C  
ATOM    651  OG1 THR A  44      -5.824  18.751 -45.267  1.00  2.13           O  
ATOM    652  CG2 THR A  44      -5.542  19.286 -47.597  1.00  2.13           C  
ATOM    653  H   THR A  44      -5.959  16.313 -46.323  1.00  2.13           H  
ATOM    654  HA  THR A  44      -3.472  17.594 -47.363  1.00  2.13           H  
ATOM    655  HB  THR A  44      -4.096  19.583 -46.040  1.00  2.13           H  
ATOM    656  HG1 THR A  44      -6.608  18.302 -45.602  1.00  2.13           H  
ATOM    657 1HG2 THR A  44      -6.016  20.252 -47.441  1.00  2.13           H  
ATOM    658 2HG2 THR A  44      -4.808  19.365 -48.399  1.00  2.13           H  
ATOM    659 3HG2 THR A  44      -6.300  18.552 -47.871  1.00  2.13           H  
ATOM    660  N   SER A  45      -3.731  16.158 -44.500  1.00  2.27           N  
ATOM    661  CA  SER A  45      -3.002  15.819 -43.274  1.00  2.27           C  
ATOM    662  C   SER A  45      -1.786  14.961 -43.589  1.00  2.27           C  
ATOM    663  O   SER A  45      -1.670  14.428 -44.691  1.00  2.27           O  
ATOM    664  CB  SER A  45      -3.900  15.103 -42.287  1.00  2.27           C  
ATOM    665  OG  SER A  45      -4.265  13.850 -42.762  1.00  2.27           O  
ATOM    666  H   SER A  45      -4.547  15.632 -44.760  1.00  2.27           H  
ATOM    667  HA  SER A  45      -2.654  16.744 -42.813  1.00  2.27           H  
ATOM    668 1HB  SER A  45      -3.388  14.995 -41.333  1.00  2.27           H  
ATOM    669 2HB  SER A  45      -4.794  15.701 -42.116  1.00  2.27           H  
ATOM    670  HG  SER A  45      -3.478  13.292 -42.658  1.00  2.27           H  
ATOM    671  N   TYR A  46      -0.904  14.791 -42.607  1.00  2.27           N  
ATOM    672  CA  TYR A  46       0.281  13.961 -42.790  1.00  2.27           C  
ATOM    673  C   TYR A  46       0.021  12.518 -42.381  1.00  2.27           C  
ATOM    674  O   TYR A  46      -0.320  12.252 -41.232  1.00  2.27           O  
ATOM    675  CB  TYR A  46       1.426  14.510 -41.934  1.00  2.27           C  
ATOM    676  CG  TYR A  46       1.977  15.834 -42.386  1.00  2.27           C  
ATOM    677  CD1 TYR A  46       1.331  17.007 -42.043  1.00  2.27           C  
ATOM    678  CD2 TYR A  46       3.152  15.879 -43.100  1.00  2.27           C  
ATOM    679  CE1 TYR A  46       1.853  18.221 -42.443  1.00  2.27           C  
ATOM    680  CE2 TYR A  46       3.682  17.082 -43.503  1.00  2.27           C  
ATOM    681  CZ  TYR A  46       3.036  18.260 -43.180  1.00  2.27           C  
ATOM    682  OH  TYR A  46       3.554  19.485 -43.569  1.00  2.27           O  
ATOM    683  H   TYR A  46      -1.052  15.256 -41.724  1.00  2.27           H  
ATOM    684  HA  TYR A  46       0.559  13.978 -43.845  1.00  2.27           H  
ATOM    685 1HB  TYR A  46       1.095  14.612 -40.900  1.00  2.27           H  
ATOM    686 2HB  TYR A  46       2.243  13.797 -41.943  1.00  2.27           H  
ATOM    687  HD1 TYR A  46       0.407  16.974 -41.465  1.00  2.27           H  
ATOM    688  HD2 TYR A  46       3.665  14.960 -43.341  1.00  2.27           H  
ATOM    689  HE1 TYR A  46       1.340  19.145 -42.178  1.00  2.27           H  
ATOM    690  HE2 TYR A  46       4.612  17.103 -44.072  1.00  2.27           H  
ATOM    691  HH  TYR A  46       4.469  19.380 -43.902  1.00  2.27           H  
ATOM    692  N   LEU A  47       0.212  11.588 -43.313  1.00  2.13           N  
ATOM    693  CA  LEU A  47       0.004  10.171 -43.028  1.00  2.13           C  
ATOM    694  C   LEU A  47       1.185   9.512 -42.375  1.00  2.13           C  
ATOM    695  O   LEU A  47       1.083   8.938 -41.295  1.00  2.13           O  
ATOM    696  CB  LEU A  47      -0.293   9.413 -44.311  1.00  2.13           C  
ATOM    697  CG  LEU A  47      -0.443   7.952 -44.173  1.00  2.13           C  
ATOM    698  CD1 LEU A  47      -1.517   7.671 -43.187  1.00  2.13           C  
ATOM    699  CD2 LEU A  47      -0.832   7.415 -45.521  1.00  2.13           C  
ATOM    700  H   LEU A  47       0.470  11.880 -44.246  1.00  2.13           H  
ATOM    701  HA  LEU A  47      -0.854  10.084 -42.361  1.00  2.13           H  
ATOM    702 1HB  LEU A  47      -1.206   9.753 -44.697  1.00  2.13           H  
ATOM    703 2HB  LEU A  47       0.490   9.616 -45.047  1.00  2.13           H  
ATOM    704  HG  LEU A  47       0.488   7.498 -43.833  1.00  2.13           H  
ATOM    705 1HD1 LEU A  47      -1.650   6.603 -43.089  1.00  2.13           H  
ATOM    706 2HD1 LEU A  47      -1.244   8.088 -42.220  1.00  2.13           H  
ATOM    707 3HD1 LEU A  47      -2.430   8.132 -43.525  1.00  2.13           H  
ATOM    708 1HD2 LEU A  47      -0.967   6.350 -45.470  1.00  2.13           H  
ATOM    709 2HD2 LEU A  47      -1.765   7.882 -45.842  1.00  2.13           H  
ATOM    710 3HD2 LEU A  47      -0.050   7.651 -46.230  1.00  2.13           H  
ATOM    711  N   ILE A  48       2.321   9.649 -43.019  1.00  1.91           N  
ATOM    712  CA  ILE A  48       3.563   9.006 -42.648  1.00  1.91           C  
ATOM    713  C   ILE A  48       3.943   8.954 -41.153  1.00  1.91           C  
ATOM    714  O   ILE A  48       4.405   7.913 -40.703  1.00  1.91           O  
ATOM    715  CB  ILE A  48       4.677   9.539 -43.542  1.00  1.91           C  
ATOM    716  CG1 ILE A  48       4.377   9.072 -45.002  1.00  1.91           C  
ATOM    717  CG2 ILE A  48       5.967   9.110 -43.064  1.00  1.91           C  
ATOM    718  CD1 ILE A  48       4.306   7.569 -45.183  1.00  1.91           C  
ATOM    719  H   ILE A  48       2.306  10.189 -43.871  1.00  1.91           H  
ATOM    720  HA  ILE A  48       3.455   7.959 -42.946  1.00  1.91           H  
ATOM    721  HB  ILE A  48       4.658  10.620 -43.556  1.00  1.91           H  
ATOM    722 1HG1 ILE A  48       3.426   9.504 -45.323  1.00  1.91           H  
ATOM    723 2HG1 ILE A  48       5.150   9.414 -45.653  1.00  1.91           H  
ATOM    724 1HG2 ILE A  48       6.748   9.495 -43.719  1.00  1.91           H  
ATOM    725 2HG2 ILE A  48       6.115   9.488 -42.055  1.00  1.91           H  
ATOM    726 3HG2 ILE A  48       5.990   8.023 -43.054  1.00  1.91           H  
ATOM    727 1HD1 ILE A  48       4.097   7.340 -46.231  1.00  1.91           H  
ATOM    728 2HD1 ILE A  48       5.258   7.121 -44.900  1.00  1.91           H  
ATOM    729 3HD1 ILE A  48       3.516   7.159 -44.559  1.00  1.91           H  
ATOM    730  N   PRO A  49       3.788  10.003 -40.326  1.00  1.67           N  
ATOM    731  CA  PRO A  49       4.085   9.958 -38.899  1.00  1.67           C  
ATOM    732  C   PRO A  49       3.317   8.837 -38.156  1.00  1.67           C  
ATOM    733  O   PRO A  49       3.724   8.412 -37.072  1.00  1.67           O  
ATOM    734  CB  PRO A  49       3.695  11.358 -38.430  1.00  1.67           C  
ATOM    735  CG  PRO A  49       3.822  12.224 -39.677  1.00  1.67           C  
ATOM    736  CD  PRO A  49       3.372  11.338 -40.801  1.00  1.67           C  
ATOM    737  HA  PRO A  49       5.172   9.809 -38.776  1.00  1.67           H  
ATOM    738 1HB  PRO A  49       2.667  11.340 -38.034  1.00  1.67           H  
ATOM    739 2HB  PRO A  49       4.352  11.681 -37.610  1.00  1.67           H  
ATOM    740 1HG  PRO A  49       3.195  13.121 -39.576  1.00  1.67           H  
ATOM    741 2HG  PRO A  49       4.857  12.572 -39.803  1.00  1.67           H  
ATOM    742 1HD  PRO A  49       2.286  11.416 -40.856  1.00  1.67           H  
ATOM    743 2HD  PRO A  49       3.867  11.627 -41.721  1.00  1.67           H  
ATOM    744  N   CYS A  50       2.216   8.320 -38.748  1.00  1.44           N  
ATOM    745  CA  CYS A  50       1.422   7.249 -38.134  1.00  1.44           C  
ATOM    746  C   CYS A  50       2.205   5.949 -38.114  1.00  1.44           C  
ATOM    747  O   CYS A  50       1.847   4.986 -37.439  1.00  1.44           O  
ATOM    748  CB  CYS A  50       0.156   6.957 -38.924  1.00  1.44           C  
ATOM    749  SG  CYS A  50       0.434   6.106 -40.531  1.00  1.44           S  
ATOM    750  H   CYS A  50       1.901   8.667 -39.653  1.00  1.44           H  
ATOM    751  HA  CYS A  50       1.165   7.535 -37.114  1.00  1.44           H  
ATOM    752 1HB  CYS A  50      -0.504   6.333 -38.323  1.00  1.44           H  
ATOM    753 2HB  CYS A  50      -0.360   7.894 -39.128  1.00  1.44           H  
ATOM    754  HG  CYS A  50       0.887   7.219 -41.150  1.00  1.44           H  
ATOM    755  N   SER A  51       3.310   5.936 -38.838  1.00  1.24           N  
ATOM    756  CA  SER A  51       4.205   4.819 -38.954  1.00  1.24           C  
ATOM    757  C   SER A  51       4.836   4.416 -37.640  1.00  1.24           C  
ATOM    758  O   SER A  51       5.325   3.294 -37.501  1.00  1.24           O  
ATOM    759  CB  SER A  51       5.261   5.169 -39.949  1.00  1.24           C  
ATOM    760  OG  SER A  51       6.015   6.261 -39.497  1.00  1.24           O  
ATOM    761  H   SER A  51       3.556   6.764 -39.378  1.00  1.24           H  
ATOM    762  HA  SER A  51       3.630   3.984 -39.315  1.00  1.24           H  
ATOM    763 1HB  SER A  51       5.896   4.317 -40.105  1.00  1.24           H  
ATOM    764 2HB  SER A  51       4.790   5.411 -40.889  1.00  1.24           H  
ATOM    765  HG  SER A  51       5.469   7.043 -39.705  1.00  1.24           H  
ATOM    766  N   ASN A  52       4.748   5.306 -36.652  1.00  1.08           N  
ATOM    767  CA  ASN A  52       5.276   5.102 -35.325  1.00  1.08           C  
ATOM    768  C   ASN A  52       4.182   4.565 -34.380  1.00  1.08           C  
ATOM    769  O   ASN A  52       4.315   4.608 -33.152  1.00  1.08           O  
ATOM    770  CB  ASN A  52       5.865   6.404 -34.855  1.00  1.08           C  
ATOM    771  CG  ASN A  52       7.089   6.767 -35.678  1.00  1.08           C  
ATOM    772  OD1 ASN A  52       7.912   5.899 -36.026  1.00  1.08           O  
ATOM    773  ND2 ASN A  52       7.206   8.027 -36.010  1.00  1.08           N  
ATOM    774  H   ASN A  52       4.316   6.213 -36.852  1.00  1.08           H  
ATOM    775  HA  ASN A  52       6.068   4.353 -35.374  1.00  1.08           H  
ATOM    776 1HB  ASN A  52       5.120   7.199 -34.950  1.00  1.08           H  
ATOM    777 2HB  ASN A  52       6.149   6.334 -33.801  1.00  1.08           H  
ATOM    778 1HD2 ASN A  52       7.982   8.335 -36.551  1.00  1.08           H  
ATOM    779 2HD2 ASN A  52       6.524   8.689 -35.695  1.00  1.08           H  
ATOM    780  N   ALA A  53       3.125   3.991 -34.975  1.00  0.96           N  
ATOM    781  CA  ALA A  53       2.003   3.374 -34.270  1.00  0.96           C  
ATOM    782  C   ALA A  53       2.444   2.291 -33.298  1.00  0.96           C  
ATOM    783  O   ALA A  53       1.825   2.125 -32.246  1.00  0.96           O  
ATOM    784  CB  ALA A  53       1.039   2.771 -35.272  1.00  0.96           C  
ATOM    785  H   ALA A  53       3.061   4.033 -35.992  1.00  0.96           H  
ATOM    786  HA  ALA A  53       1.490   4.137 -33.700  1.00  0.96           H  
ATOM    787 1HB  ALA A  53       0.206   2.331 -34.744  1.00  0.96           H  
ATOM    788 2HB  ALA A  53       0.670   3.533 -35.944  1.00  0.96           H  
ATOM    789 3HB  ALA A  53       1.548   1.995 -35.846  1.00  0.96           H  
ATOM    790  N   GLU A  54       3.499   1.541 -33.608  1.00  0.87           N  
ATOM    791  CA  GLU A  54       3.937   0.513 -32.665  1.00  0.87           C  
ATOM    792  C   GLU A  54       4.444   1.156 -31.377  1.00  0.87           C  
ATOM    793  O   GLU A  54       4.124   0.705 -30.274  1.00  0.87           O  
ATOM    794  CB  GLU A  54       5.010  -0.382 -33.286  1.00  0.87           C  
ATOM    795  CG  GLU A  54       4.495  -1.311 -34.404  1.00  0.87           C  
ATOM    796  CD  GLU A  54       4.349  -0.633 -35.743  1.00  0.87           C  
ATOM    797  OE1 GLU A  54       5.008   0.340 -35.965  1.00  0.87           O  
ATOM    798  OE2 GLU A  54       3.573  -1.088 -36.556  1.00  0.87           O  
ATOM    799  H   GLU A  54       3.993   1.692 -34.479  1.00  0.87           H  
ATOM    800  HA  GLU A  54       3.084  -0.112 -32.409  1.00  0.87           H  
ATOM    801 1HB  GLU A  54       5.797   0.243 -33.711  1.00  0.87           H  
ATOM    802 2HB  GLU A  54       5.473  -0.996 -32.519  1.00  0.87           H  
ATOM    803 1HG  GLU A  54       5.197  -2.140 -34.508  1.00  0.87           H  
ATOM    804 2HG  GLU A  54       3.541  -1.728 -34.101  1.00  0.87           H  
ATOM    805  N   ILE A  55       5.174   2.263 -31.506  1.00  0.82           N  
ATOM    806  CA  ILE A  55       5.700   2.947 -30.335  1.00  0.82           C  
ATOM    807  C   ILE A  55       4.573   3.533 -29.523  1.00  0.82           C  
ATOM    808  O   ILE A  55       4.533   3.402 -28.296  1.00  0.82           O  
ATOM    809  CB  ILE A  55       6.690   4.059 -30.712  1.00  0.82           C  
ATOM    810  CG1 ILE A  55       7.970   3.432 -31.332  1.00  0.82           C  
ATOM    811  CG2 ILE A  55       7.007   4.921 -29.472  1.00  0.82           C  
ATOM    812  CD1 ILE A  55       8.876   4.421 -31.983  1.00  0.82           C  
ATOM    813  H   ILE A  55       5.370   2.625 -32.432  1.00  0.82           H  
ATOM    814  HA  ILE A  55       6.203   2.222 -29.721  1.00  0.82           H  
ATOM    815  HB  ILE A  55       6.243   4.696 -31.476  1.00  0.82           H  
ATOM    816 1HG1 ILE A  55       8.535   2.943 -30.558  1.00  0.82           H  
ATOM    817 2HG1 ILE A  55       7.677   2.689 -32.078  1.00  0.82           H  
ATOM    818 1HG2 ILE A  55       7.691   5.717 -29.764  1.00  0.82           H  
ATOM    819 2HG2 ILE A  55       6.088   5.360 -29.088  1.00  0.82           H  
ATOM    820 3HG2 ILE A  55       7.464   4.309 -28.698  1.00  0.82           H  
ATOM    821 1HD1 ILE A  55       9.743   3.914 -32.384  1.00  0.82           H  
ATOM    822 2HD1 ILE A  55       8.347   4.934 -32.791  1.00  0.82           H  
ATOM    823 3HD1 ILE A  55       9.201   5.157 -31.249  1.00  0.82           H  
ATOM    824  N   MET A  56       3.637   4.170 -30.222  1.00  0.79           N  
ATOM    825  CA  MET A  56       2.504   4.792 -29.566  1.00  0.79           C  
ATOM    826  C   MET A  56       1.622   3.744 -28.880  1.00  0.79           C  
ATOM    827  O   MET A  56       1.081   4.008 -27.802  1.00  0.79           O  
ATOM    828  CB  MET A  56       1.731   5.622 -30.586  1.00  0.79           C  
ATOM    829  CG  MET A  56       2.504   6.877 -31.044  1.00  0.79           C  
ATOM    830  SD  MET A  56       1.553   8.024 -32.084  1.00  0.79           S  
ATOM    831  CE  MET A  56       1.518   7.204 -33.686  1.00  0.79           C  
ATOM    832  H   MET A  56       3.738   4.236 -31.237  1.00  0.79           H  
ATOM    833  HA  MET A  56       2.882   5.462 -28.795  1.00  0.79           H  
ATOM    834 1HB  MET A  56       1.521   5.011 -31.459  1.00  0.79           H  
ATOM    835 2HB  MET A  56       0.778   5.936 -30.163  1.00  0.79           H  
ATOM    836 1HG  MET A  56       2.844   7.415 -30.167  1.00  0.79           H  
ATOM    837 2HG  MET A  56       3.387   6.558 -31.605  1.00  0.79           H  
ATOM    838 1HE  MET A  56       0.976   7.822 -34.400  1.00  0.79           H  
ATOM    839 2HE  MET A  56       2.537   7.051 -34.045  1.00  0.79           H  
ATOM    840 3HE  MET A  56       1.020   6.259 -33.589  1.00  0.79           H  
ATOM    841  N   SER A  57       1.498   2.549 -29.482  1.00  0.79           N  
ATOM    842  CA  SER A  57       0.716   1.462 -28.901  1.00  0.79           C  
ATOM    843  C   SER A  57       1.370   0.941 -27.627  1.00  0.79           C  
ATOM    844  O   SER A  57       0.689   0.737 -26.617  1.00  0.79           O  
ATOM    845  CB  SER A  57       0.586   0.331 -29.895  1.00  0.79           C  
ATOM    846  OG  SER A  57      -0.142   0.741 -31.003  1.00  0.79           O  
ATOM    847  H   SER A  57       1.931   2.392 -30.390  1.00  0.79           H  
ATOM    848  HA  SER A  57      -0.276   1.840 -28.656  1.00  0.79           H  
ATOM    849 1HB  SER A  57       1.573  -0.000 -30.208  1.00  0.79           H  
ATOM    850 2HB  SER A  57       0.091  -0.515 -29.428  1.00  0.79           H  
ATOM    851  HG  SER A  57       0.420   1.416 -31.441  1.00  0.79           H  
ATOM    852  N   VAL A  58       2.702   0.766 -27.652  1.00  0.80           N  
ATOM    853  CA  VAL A  58       3.414   0.310 -26.463  1.00  0.80           C  
ATOM    854  C   VAL A  58       3.283   1.310 -25.360  1.00  0.80           C  
ATOM    855  O   VAL A  58       2.972   0.956 -24.211  1.00  0.80           O  
ATOM    856  CB  VAL A  58       4.903   0.092 -26.720  1.00  0.80           C  
ATOM    857  CG1 VAL A  58       5.591  -0.134 -25.396  1.00  0.80           C  
ATOM    858  CG2 VAL A  58       5.096  -1.115 -27.574  1.00  0.80           C  
ATOM    859  H   VAL A  58       3.219   0.932 -28.518  1.00  0.80           H  
ATOM    860  HA  VAL A  58       2.989  -0.628 -26.124  1.00  0.80           H  
ATOM    861  HB  VAL A  58       5.331   0.974 -27.203  1.00  0.80           H  
ATOM    862 1HG1 VAL A  58       6.647  -0.305 -25.550  1.00  0.80           H  
ATOM    863 2HG1 VAL A  58       5.448   0.739 -24.767  1.00  0.80           H  
ATOM    864 3HG1 VAL A  58       5.157  -0.978 -24.918  1.00  0.80           H  
ATOM    865 1HG2 VAL A  58       6.141  -1.288 -27.738  1.00  0.80           H  
ATOM    866 2HG2 VAL A  58       4.690  -1.951 -27.079  1.00  0.80           H  
ATOM    867 3HG2 VAL A  58       4.596  -0.974 -28.522  1.00  0.80           H  
ATOM    868  N   LEU A  59       3.468   2.576 -25.696  1.00  0.81           N  
ATOM    869  CA  LEU A  59       3.306   3.537 -24.659  1.00  0.81           C  
ATOM    870  C   LEU A  59       1.878   3.529 -24.138  1.00  0.81           C  
ATOM    871  O   LEU A  59       1.655   3.343 -22.949  1.00  0.81           O  
ATOM    872  CB  LEU A  59       3.716   4.929 -25.158  1.00  0.81           C  
ATOM    873  CG  LEU A  59       5.202   5.146 -25.283  1.00  0.81           C  
ATOM    874  CD1 LEU A  59       5.471   6.429 -25.962  1.00  0.81           C  
ATOM    875  CD2 LEU A  59       5.803   5.156 -23.890  1.00  0.81           C  
ATOM    876  H   LEU A  59       3.724   2.852 -26.647  1.00  0.81           H  
ATOM    877  HA  LEU A  59       3.972   3.272 -23.854  1.00  0.81           H  
ATOM    878 1HB  LEU A  59       3.281   5.071 -26.151  1.00  0.81           H  
ATOM    879 2HB  LEU A  59       3.317   5.685 -24.504  1.00  0.81           H  
ATOM    880  HG  LEU A  59       5.637   4.355 -25.884  1.00  0.81           H  
ATOM    881 1HD1 LEU A  59       6.551   6.563 -26.042  1.00  0.81           H  
ATOM    882 2HD1 LEU A  59       5.026   6.405 -26.960  1.00  0.81           H  
ATOM    883 3HD1 LEU A  59       5.041   7.249 -25.388  1.00  0.81           H  
ATOM    884 1HD2 LEU A  59       6.872   5.317 -23.953  1.00  0.81           H  
ATOM    885 2HD2 LEU A  59       5.353   5.956 -23.306  1.00  0.81           H  
ATOM    886 3HD2 LEU A  59       5.613   4.211 -23.414  1.00  0.81           H  
ATOM    887  N   PHE A  60       0.874   3.593 -24.986  1.00  0.84           N  
ATOM    888  CA  PHE A  60      -0.447   3.686 -24.392  1.00  0.84           C  
ATOM    889  C   PHE A  60      -0.890   2.471 -23.573  1.00  0.84           C  
ATOM    890  O   PHE A  60      -1.478   2.637 -22.506  1.00  0.84           O  
ATOM    891  CB  PHE A  60      -1.510   4.034 -25.405  1.00  0.84           C  
ATOM    892  CG  PHE A  60      -2.828   4.203 -24.708  1.00  0.84           C  
ATOM    893  CD1 PHE A  60      -3.040   5.310 -23.891  1.00  0.84           C  
ATOM    894  CD2 PHE A  60      -3.836   3.287 -24.848  1.00  0.84           C  
ATOM    895  CE1 PHE A  60      -4.225   5.475 -23.227  1.00  0.84           C  
ATOM    896  CE2 PHE A  60      -5.040   3.451 -24.191  1.00  0.84           C  
ATOM    897  CZ  PHE A  60      -5.232   4.551 -23.374  1.00  0.84           C  
ATOM    898  H   PHE A  60       1.009   3.666 -25.994  1.00  0.84           H  
ATOM    899  HA  PHE A  60      -0.421   4.530 -23.705  1.00  0.84           H  
ATOM    900 1HB  PHE A  60      -1.254   4.955 -25.927  1.00  0.84           H  
ATOM    901 2HB  PHE A  60      -1.596   3.232 -26.142  1.00  0.84           H  
ATOM    902  HD1 PHE A  60      -2.244   6.043 -23.769  1.00  0.84           H  
ATOM    903  HD2 PHE A  60      -3.667   2.430 -25.483  1.00  0.84           H  
ATOM    904  HE1 PHE A  60      -4.364   6.338 -22.583  1.00  0.84           H  
ATOM    905  HE2 PHE A  60      -5.830   2.712 -24.312  1.00  0.84           H  
ATOM    906  HZ  PHE A  60      -6.170   4.689 -22.848  1.00  0.84           H  
ATOM    907  N   PHE A  61      -0.689   1.256 -24.085  1.00  0.87           N  
ATOM    908  CA  PHE A  61      -1.225   0.085 -23.396  1.00  0.87           C  
ATOM    909  C   PHE A  61      -0.313  -0.626 -22.400  1.00  0.87           C  
ATOM    910  O   PHE A  61      -0.806  -1.366 -21.548  1.00  0.87           O  
ATOM    911  CB  PHE A  61      -1.655  -0.940 -24.414  1.00  0.87           C  
ATOM    912  CG  PHE A  61      -2.809  -0.523 -25.230  1.00  0.87           C  
ATOM    913  CD1 PHE A  61      -2.654  -0.203 -26.566  1.00  0.87           C  
ATOM    914  CD2 PHE A  61      -4.065  -0.451 -24.663  1.00  0.87           C  
ATOM    915  CE1 PHE A  61      -3.739   0.174 -27.321  1.00  0.87           C  
ATOM    916  CE2 PHE A  61      -5.153  -0.083 -25.413  1.00  0.87           C  
ATOM    917  CZ  PHE A  61      -4.994   0.230 -26.745  1.00  0.87           C  
ATOM    918  H   PHE A  61      -0.181   1.142 -24.963  1.00  0.87           H  
ATOM    919  HA  PHE A  61      -2.110   0.407 -22.852  1.00  0.87           H  
ATOM    920 1HB  PHE A  61      -0.824  -1.136 -25.082  1.00  0.87           H  
ATOM    921 2HB  PHE A  61      -1.906  -1.867 -23.910  1.00  0.87           H  
ATOM    922  HD1 PHE A  61      -1.659  -0.253 -27.018  1.00  0.87           H  
ATOM    923  HD2 PHE A  61      -4.187  -0.704 -23.608  1.00  0.87           H  
ATOM    924  HE1 PHE A  61      -3.610   0.426 -28.371  1.00  0.87           H  
ATOM    925  HE2 PHE A  61      -6.143  -0.041 -24.953  1.00  0.87           H  
ATOM    926  HZ  PHE A  61      -5.857   0.522 -27.343  1.00  0.87           H  
ATOM    927  N   TYR A  62       0.999  -0.443 -22.491  1.00  0.90           N  
ATOM    928  CA  TYR A  62       1.903  -1.144 -21.586  1.00  0.90           C  
ATOM    929  C   TYR A  62       2.579  -0.207 -20.585  1.00  0.90           C  
ATOM    930  O   TYR A  62       2.561  -0.459 -19.379  1.00  0.90           O  
ATOM    931  CB  TYR A  62       2.965  -1.905 -22.380  1.00  0.90           C  
ATOM    932  CG  TYR A  62       3.981  -2.616 -21.510  1.00  0.90           C  
ATOM    933  CD1 TYR A  62       3.716  -3.841 -20.888  1.00  0.90           C  
ATOM    934  CD2 TYR A  62       5.182  -1.999 -21.315  1.00  0.90           C  
ATOM    935  CE1 TYR A  62       4.697  -4.424 -20.078  1.00  0.90           C  
ATOM    936  CE2 TYR A  62       6.133  -2.554 -20.523  1.00  0.90           C  
ATOM    937  CZ  TYR A  62       5.917  -3.760 -19.902  1.00  0.90           C  
ATOM    938  OH  TYR A  62       6.925  -4.292 -19.113  1.00  0.90           O  
ATOM    939  H   TYR A  62       1.408   0.168 -23.197  1.00  0.90           H  
ATOM    940  HA  TYR A  62       1.326  -1.868 -21.012  1.00  0.90           H  
ATOM    941 1HB  TYR A  62       2.483  -2.646 -23.019  1.00  0.90           H  
ATOM    942 2HB  TYR A  62       3.499  -1.217 -23.029  1.00  0.90           H  
ATOM    943  HD1 TYR A  62       2.758  -4.337 -21.035  1.00  0.90           H  
ATOM    944  HD2 TYR A  62       5.373  -1.052 -21.801  1.00  0.90           H  
ATOM    945  HE1 TYR A  62       4.514  -5.383 -19.588  1.00  0.90           H  
ATOM    946  HE2 TYR A  62       7.075  -2.035 -20.389  1.00  0.90           H  
ATOM    947  HH  TYR A  62       6.593  -5.046 -18.587  1.00  0.90           H  
ATOM    948  N   THR A  63       3.195   0.856 -21.086  1.00  0.93           N  
ATOM    949  CA  THR A  63       3.984   1.750 -20.238  1.00  0.93           C  
ATOM    950  C   THR A  63       3.231   2.908 -19.583  1.00  0.93           C  
ATOM    951  O   THR A  63       3.436   3.217 -18.408  1.00  0.93           O  
ATOM    952  CB  THR A  63       5.128   2.322 -21.045  1.00  0.93           C  
ATOM    953  OG1 THR A  63       5.951   1.265 -21.496  1.00  0.93           O  
ATOM    954  CG2 THR A  63       5.921   3.272 -20.254  1.00  0.93           C  
ATOM    955  H   THR A  63       3.135   1.026 -22.092  1.00  0.93           H  
ATOM    956  HA  THR A  63       4.412   1.144 -19.439  1.00  0.93           H  
ATOM    957  HB  THR A  63       4.723   2.826 -21.883  1.00  0.93           H  
ATOM    958  HG1 THR A  63       6.459   0.931 -20.753  1.00  0.93           H  
ATOM    959 1HG2 THR A  63       6.714   3.658 -20.879  1.00  0.93           H  
ATOM    960 2HG2 THR A  63       5.276   4.089 -19.926  1.00  0.93           H  
ATOM    961 3HG2 THR A  63       6.346   2.769 -19.388  1.00  0.93           H  
ATOM    962  N   MET A  64       2.375   3.571 -20.337  1.00  0.95           N  
ATOM    963  CA  MET A  64       1.703   4.758 -19.842  1.00  0.95           C  
ATOM    964  C   MET A  64       0.572   4.445 -18.911  1.00  0.95           C  
ATOM    965  O   MET A  64      -0.570   4.204 -19.321  1.00  0.95           O  
ATOM    966  CB  MET A  64       1.137   5.586 -20.969  1.00  0.95           C  
ATOM    967  CG  MET A  64       2.131   6.108 -21.927  1.00  0.95           C  
ATOM    968  SD  MET A  64       3.194   7.152 -21.198  1.00  0.95           S  
ATOM    969  CE  MET A  64       2.105   8.415 -20.735  1.00  0.95           C  
ATOM    970  H   MET A  64       2.211   3.282 -21.289  1.00  0.95           H  
ATOM    971  HA  MET A  64       2.428   5.355 -19.289  1.00  0.95           H  
ATOM    972 1HB  MET A  64       0.383   5.012 -21.502  1.00  0.95           H  
ATOM    973 2HB  MET A  64       0.652   6.432 -20.527  1.00  0.95           H  
ATOM    974 1HG  MET A  64       2.729   5.305 -22.276  1.00  0.95           H  
ATOM    975 2HG  MET A  64       1.653   6.602 -22.773  1.00  0.95           H  
ATOM    976 1HE  MET A  64       2.660   9.168 -20.238  1.00  0.95           H  
ATOM    977 2HE  MET A  64       1.620   8.823 -21.599  1.00  0.95           H  
ATOM    978 3HE  MET A  64       1.352   8.021 -20.059  1.00  0.95           H  
ATOM    979  N   ARG A  65       0.878   4.482 -17.636  1.00  0.97           N  
ATOM    980  CA  ARG A  65      -0.097   4.123 -16.637  1.00  0.97           C  
ATOM    981  C   ARG A  65      -1.153   5.207 -16.481  1.00  0.97           C  
ATOM    982  O   ARG A  65      -1.055   6.079 -15.611  1.00  0.97           O  
ATOM    983  CB  ARG A  65       0.582   3.891 -15.307  1.00  0.97           C  
ATOM    984  CG  ARG A  65       1.532   2.723 -15.286  1.00  0.97           C  
ATOM    985  CD  ARG A  65       2.314   2.692 -14.043  1.00  0.97           C  
ATOM    986  NE  ARG A  65       3.210   3.844 -13.985  1.00  0.97           N  
ATOM    987  CZ  ARG A  65       4.005   4.166 -12.953  1.00  0.97           C  
ATOM    988  NH1 ARG A  65       4.049   3.412 -11.870  1.00  0.97           N  
ATOM    989  NH2 ARG A  65       4.747   5.246 -13.049  1.00  0.97           N  
ATOM    990  H   ARG A  65       1.855   4.684 -17.365  1.00  0.97           H  
ATOM    991  HA  ARG A  65      -0.580   3.205 -16.957  1.00  0.97           H  
ATOM    992 1HB  ARG A  65       1.122   4.780 -14.998  1.00  0.97           H  
ATOM    993 2HB  ARG A  65      -0.174   3.692 -14.570  1.00  0.97           H  
ATOM    994 1HG  ARG A  65       0.970   1.799 -15.377  1.00  0.97           H  
ATOM    995 2HG  ARG A  65       2.229   2.820 -16.120  1.00  0.97           H  
ATOM    996 1HD  ARG A  65       1.639   2.732 -13.187  1.00  0.97           H  
ATOM    997 2HD  ARG A  65       2.912   1.783 -14.003  1.00  0.97           H  
ATOM    998  HE  ARG A  65       3.223   4.480 -14.815  1.00  0.97           H  
ATOM    999 1HH1 ARG A  65       3.477   2.577 -11.813  1.00  0.97           H  
ATOM   1000 2HH1 ARG A  65       4.659   3.667 -11.101  1.00  0.97           H  
ATOM   1001 1HH2 ARG A  65       4.673   5.826 -13.912  1.00  0.97           H  
ATOM   1002 2HH2 ARG A  65       5.353   5.507 -12.294  1.00  0.97           H  
ATOM   1003  N   TYR A  66      -2.114   5.197 -17.402  1.00  0.98           N  
ATOM   1004  CA  TYR A  66      -3.219   6.140 -17.382  1.00  0.98           C  
ATOM   1005  C   TYR A  66      -4.469   5.545 -16.785  1.00  0.98           C  
ATOM   1006  O   TYR A  66      -4.847   4.416 -17.098  1.00  0.98           O  
ATOM   1007  CB  TYR A  66      -3.650   6.626 -18.785  1.00  0.98           C  
ATOM   1008  CG  TYR A  66      -2.805   7.621 -19.492  1.00  0.98           C  
ATOM   1009  CD1 TYR A  66      -2.016   7.293 -20.569  1.00  0.98           C  
ATOM   1010  CD2 TYR A  66      -2.864   8.912 -19.049  1.00  0.98           C  
ATOM   1011  CE1 TYR A  66      -1.292   8.296 -21.199  1.00  0.98           C  
ATOM   1012  CE2 TYR A  66      -2.145   9.897 -19.646  1.00  0.98           C  
ATOM   1013  CZ  TYR A  66      -1.363   9.608 -20.715  1.00  0.98           C  
ATOM   1014  OH  TYR A  66      -0.656  10.623 -21.304  1.00  0.98           O  
ATOM   1015  H   TYR A  66      -2.047   4.490 -18.132  1.00  0.98           H  
ATOM   1016  HA  TYR A  66      -2.931   6.995 -16.776  1.00  0.98           H  
ATOM   1017 1HB  TYR A  66      -3.735   5.753 -19.436  1.00  0.98           H  
ATOM   1018 2HB  TYR A  66      -4.652   7.050 -18.704  1.00  0.98           H  
ATOM   1019  HD1 TYR A  66      -1.970   6.260 -20.931  1.00  0.98           H  
ATOM   1020  HD2 TYR A  66      -3.500   9.149 -18.213  1.00  0.98           H  
ATOM   1021  HE1 TYR A  66      -0.670   8.059 -22.060  1.00  0.98           H  
ATOM   1022  HE2 TYR A  66      -2.205  10.920 -19.274  1.00  0.98           H  
ATOM   1023  HH  TYR A  66      -1.034  10.836 -22.177  1.00  0.98           H  
ATOM   1024  N   LYS A  67      -5.191   6.352 -16.030  1.00  0.99           N  
ATOM   1025  CA  LYS A  67      -6.522   5.958 -15.642  1.00  0.99           C  
ATOM   1026  C   LYS A  67      -7.435   6.449 -16.762  1.00  0.99           C  
ATOM   1027  O   LYS A  67      -7.614   7.648 -16.953  1.00  0.99           O  
ATOM   1028  CB  LYS A  67      -6.890   6.541 -14.281  1.00  0.99           C  
ATOM   1029  CG  LYS A  67      -8.253   6.107 -13.744  1.00  0.99           C  
ATOM   1030  CD  LYS A  67      -8.481   6.620 -12.316  1.00  0.99           C  
ATOM   1031  CE  LYS A  67      -9.855   6.211 -11.793  1.00  0.99           C  
ATOM   1032  NZ  LYS A  67     -10.072   6.652 -10.385  1.00  0.99           N  
ATOM   1033  H   LYS A  67      -4.803   7.239 -15.715  1.00  0.99           H  
ATOM   1034  HA  LYS A  67      -6.585   4.871 -15.592  1.00  0.99           H  
ATOM   1035 1HB  LYS A  67      -6.143   6.254 -13.550  1.00  0.99           H  
ATOM   1036 2HB  LYS A  67      -6.883   7.634 -14.342  1.00  0.99           H  
ATOM   1037 1HG  LYS A  67      -9.039   6.507 -14.386  1.00  0.99           H  
ATOM   1038 2HG  LYS A  67      -8.321   5.021 -13.752  1.00  0.99           H  
ATOM   1039 1HD  LYS A  67      -7.715   6.207 -11.654  1.00  0.99           H  
ATOM   1040 2HD  LYS A  67      -8.400   7.708 -12.295  1.00  0.99           H  
ATOM   1041 1HE  LYS A  67     -10.620   6.662 -12.426  1.00  0.99           H  
ATOM   1042 2HE  LYS A  67      -9.952   5.126 -11.843  1.00  0.99           H  
ATOM   1043 1HZ  LYS A  67     -10.994   6.365 -10.085  1.00  0.99           H  
ATOM   1044 2HZ  LYS A  67      -9.374   6.227  -9.787  1.00  0.99           H  
ATOM   1045 3HZ  LYS A  67      -9.995   7.659 -10.329  1.00  0.99           H  
ATOM   1046  N   GLN A  68      -8.031   5.519 -17.498  1.00  1.00           N  
ATOM   1047  CA  GLN A  68      -8.844   5.864 -18.668  1.00  1.00           C  
ATOM   1048  C   GLN A  68     -10.070   6.695 -18.318  1.00  1.00           C  
ATOM   1049  O   GLN A  68     -10.555   7.481 -19.129  1.00  1.00           O  
ATOM   1050  CB  GLN A  68      -9.277   4.602 -19.417  1.00  1.00           C  
ATOM   1051  CG  GLN A  68      -8.144   3.874 -20.142  1.00  1.00           C  
ATOM   1052  CD  GLN A  68      -8.637   2.612 -20.842  1.00  1.00           C  
ATOM   1053  OE1 GLN A  68      -9.351   1.795 -20.258  1.00  1.00           O  
ATOM   1054  NE2 GLN A  68      -8.270   2.455 -22.106  1.00  1.00           N  
ATOM   1055  H   GLN A  68      -7.867   4.546 -17.277  1.00  1.00           H  
ATOM   1056  HA  GLN A  68      -8.227   6.459 -19.339  1.00  1.00           H  
ATOM   1057 1HB  GLN A  68      -9.738   3.905 -18.718  1.00  1.00           H  
ATOM   1058 2HB  GLN A  68     -10.033   4.867 -20.157  1.00  1.00           H  
ATOM   1059 1HG  GLN A  68      -7.714   4.540 -20.887  1.00  1.00           H  
ATOM   1060 2HG  GLN A  68      -7.380   3.587 -19.411  1.00  1.00           H  
ATOM   1061 1HE2 GLN A  68      -8.573   1.647 -22.619  1.00  1.00           H  
ATOM   1062 2HE2 GLN A  68      -7.697   3.142 -22.550  1.00  1.00           H  
ATOM   1063  N   GLU A  69     -10.562   6.526 -17.097  1.00  1.01           N  
ATOM   1064  CA  GLU A  69     -11.743   7.237 -16.633  1.00  1.01           C  
ATOM   1065  C   GLU A  69     -11.410   8.660 -16.179  1.00  1.01           C  
ATOM   1066  O   GLU A  69     -12.311   9.442 -15.872  1.00  1.01           O  
ATOM   1067  CB  GLU A  69     -12.393   6.475 -15.475  1.00  1.01           C  
ATOM   1068  CG  GLU A  69     -12.965   5.112 -15.853  1.00  1.01           C  
ATOM   1069  CD  GLU A  69     -13.578   4.378 -14.679  1.00  1.01           C  
ATOM   1070  OE1 GLU A  69     -13.564   4.913 -13.594  1.00  1.01           O  
ATOM   1071  OE2 GLU A  69     -14.060   3.285 -14.871  1.00  1.01           O  
ATOM   1072  H   GLU A  69     -10.105   5.870 -16.483  1.00  1.01           H  
ATOM   1073  HA  GLU A  69     -12.453   7.300 -17.457  1.00  1.01           H  
ATOM   1074 1HB  GLU A  69     -11.654   6.318 -14.691  1.00  1.01           H  
ATOM   1075 2HB  GLU A  69     -13.197   7.074 -15.051  1.00  1.01           H  
ATOM   1076 1HG  GLU A  69     -13.727   5.251 -16.619  1.00  1.01           H  
ATOM   1077 2HG  GLU A  69     -12.168   4.504 -16.280  1.00  1.01           H  
ATOM   1078  N   ASP A  70     -10.118   8.978 -16.088  1.00  1.01           N  
ATOM   1079  CA  ASP A  70      -9.667  10.288 -15.657  1.00  1.01           C  
ATOM   1080  C   ASP A  70      -8.289  10.646 -16.238  1.00  1.01           C  
ATOM   1081  O   ASP A  70      -7.315  10.722 -15.488  1.00  1.01           O  
ATOM   1082  CB  ASP A  70      -9.633  10.355 -14.125  1.00  1.01           C  
ATOM   1083  CG  ASP A  70      -9.338  11.753 -13.577  1.00  1.01           C  
ATOM   1084  OD1 ASP A  70      -9.542  12.703 -14.298  1.00  1.01           O  
ATOM   1085  OD2 ASP A  70      -8.865  11.855 -12.449  1.00  1.01           O  
ATOM   1086  H   ASP A  70      -9.408   8.309 -16.372  1.00  1.01           H  
ATOM   1087  HA  ASP A  70     -10.389  11.027 -16.002  1.00  1.01           H  
ATOM   1088 1HB  ASP A  70     -10.590  10.018 -13.723  1.00  1.01           H  
ATOM   1089 2HB  ASP A  70      -8.867   9.674 -13.758  1.00  1.01           H  
ATOM   1090  N   PRO A  71      -8.162  10.915 -17.559  1.00  1.00           N  
ATOM   1091  CA  PRO A  71      -6.912  11.211 -18.251  1.00  1.00           C  
ATOM   1092  C   PRO A  71      -6.153  12.396 -17.633  1.00  1.00           C  
ATOM   1093  O   PRO A  71      -4.923  12.474 -17.718  1.00  1.00           O  
ATOM   1094  CB  PRO A  71      -7.390  11.579 -19.663  1.00  1.00           C  
ATOM   1095  CG  PRO A  71      -8.714  10.868 -19.820  1.00  1.00           C  
ATOM   1096  CD  PRO A  71      -9.351  10.931 -18.448  1.00  1.00           C  
ATOM   1097  HA  PRO A  71      -6.290  10.303 -18.270  1.00  1.00           H  
ATOM   1098 1HB  PRO A  71      -7.482  12.674 -19.751  1.00  1.00           H  
ATOM   1099 2HB  PRO A  71      -6.646  11.275 -20.410  1.00  1.00           H  
ATOM   1100 1HG  PRO A  71      -9.319  11.361 -20.596  1.00  1.00           H  
ATOM   1101 2HG  PRO A  71      -8.561   9.833 -20.151  1.00  1.00           H  
ATOM   1102 1HD  PRO A  71      -9.918  11.861 -18.316  1.00  1.00           H  
ATOM   1103 2HD  PRO A  71      -9.973  10.051 -18.348  1.00  1.00           H  
ATOM   1104  N   GLU A  72      -6.877  13.285 -16.952  1.00  0.97           N  
ATOM   1105  CA  GLU A  72      -6.285  14.468 -16.347  1.00  0.97           C  
ATOM   1106  C   GLU A  72      -5.710  14.242 -14.941  1.00  0.97           C  
ATOM   1107  O   GLU A  72      -5.077  15.145 -14.387  1.00  0.97           O  
ATOM   1108  CB  GLU A  72      -7.318  15.596 -16.311  1.00  0.97           C  
ATOM   1109  CG  GLU A  72      -7.747  16.083 -17.707  1.00  0.97           C  
ATOM   1110  CD  GLU A  72      -8.786  17.196 -17.685  1.00  0.97           C  
ATOM   1111  OE1 GLU A  72      -9.187  17.599 -16.619  1.00  0.97           O  
ATOM   1112  OE2 GLU A  72      -9.173  17.635 -18.744  1.00  0.97           O  
ATOM   1113  H   GLU A  72      -7.878  13.160 -16.863  1.00  0.97           H  
ATOM   1114  HA  GLU A  72      -5.467  14.791 -16.989  1.00  0.97           H  
ATOM   1115 1HB  GLU A  72      -8.206  15.251 -15.775  1.00  0.97           H  
ATOM   1116 2HB  GLU A  72      -6.909  16.445 -15.762  1.00  0.97           H  
ATOM   1117 1HG  GLU A  72      -6.863  16.439 -18.236  1.00  0.97           H  
ATOM   1118 2HG  GLU A  72      -8.145  15.231 -18.260  1.00  0.97           H  
ATOM   1119  N   ASN A  73      -5.851  13.037 -14.398  1.00  0.93           N  
ATOM   1120  CA  ASN A  73      -5.383  12.725 -13.051  1.00  0.93           C  
ATOM   1121  C   ASN A  73      -3.884  13.025 -12.913  1.00  0.93           C  
ATOM   1122  O   ASN A  73      -3.085  12.576 -13.737  1.00  0.93           O  
ATOM   1123  CB  ASN A  73      -5.628  11.262 -12.735  1.00  0.93           C  
ATOM   1124  CG  ASN A  73      -5.474  10.903 -11.326  1.00  0.93           C  
ATOM   1125  OD1 ASN A  73      -4.373  10.803 -10.762  1.00  0.93           O  
ATOM   1126  ND2 ASN A  73      -6.612  10.716 -10.698  1.00  0.93           N  
ATOM   1127  H   ASN A  73      -6.360  12.311 -14.905  1.00  0.93           H  
ATOM   1128  HA  ASN A  73      -5.966  13.337 -12.372  1.00  0.93           H  
ATOM   1129 1HB  ASN A  73      -6.621  10.986 -13.054  1.00  0.93           H  
ATOM   1130 2HB  ASN A  73      -4.941  10.664 -13.295  1.00  0.93           H  
ATOM   1131 1HD2 ASN A  73      -6.620  10.478  -9.726  1.00  0.93           H  
ATOM   1132 2HD2 ASN A  73      -7.492  10.862 -11.217  1.00  0.93           H  
ATOM   1133  N   PRO A  74      -3.441  13.726 -11.850  1.00  0.89           N  
ATOM   1134  CA  PRO A  74      -2.064  14.132 -11.621  1.00  0.89           C  
ATOM   1135  C   PRO A  74      -1.073  12.979 -11.499  1.00  0.89           C  
ATOM   1136  O   PRO A  74       0.136  13.208 -11.610  1.00  0.89           O  
ATOM   1137  CB  PRO A  74      -2.147  14.885 -10.298  1.00  0.89           C  
ATOM   1138  CG  PRO A  74      -3.388  14.354  -9.622  1.00  0.89           C  
ATOM   1139  CD  PRO A  74      -4.357  14.132 -10.749  1.00  0.89           C  
ATOM   1140  HA  PRO A  74      -1.756  14.810 -12.425  1.00  0.89           H  
ATOM   1141 1HB  PRO A  74      -1.242  14.700  -9.727  1.00  0.89           H  
ATOM   1142 2HB  PRO A  74      -2.169  15.945 -10.502  1.00  0.89           H  
ATOM   1143 1HG  PRO A  74      -3.138  13.404  -9.107  1.00  0.89           H  
ATOM   1144 2HG  PRO A  74      -3.750  15.027  -8.843  1.00  0.89           H  
ATOM   1145 1HD  PRO A  74      -5.035  13.353 -10.425  1.00  0.89           H  
ATOM   1146 2HD  PRO A  74      -4.884  15.062 -11.010  1.00  0.89           H  
ATOM   1147  N   ASP A  75      -1.568  11.763 -11.224  1.00  0.84           N  
ATOM   1148  CA  ASP A  75      -0.702  10.605 -11.086  1.00  0.84           C  
ATOM   1149  C   ASP A  75      -0.569   9.794 -12.355  1.00  0.84           C  
ATOM   1150  O   ASP A  75       0.102   8.759 -12.365  1.00  0.84           O  
ATOM   1151  CB  ASP A  75      -1.222   9.714  -9.988  1.00  0.84           C  
ATOM   1152  CG  ASP A  75      -1.067  10.336  -8.666  1.00  0.84           C  
ATOM   1153  OD1 ASP A  75       0.020  10.779  -8.357  1.00  0.84           O  
ATOM   1154  OD2 ASP A  75      -2.017  10.417  -7.940  1.00  0.84           O  
ATOM   1155  H   ASP A  75      -2.572  11.603 -11.133  1.00  0.84           H  
ATOM   1156  HA  ASP A  75       0.292  10.955 -10.809  1.00  0.84           H  
ATOM   1157 1HB  ASP A  75      -2.271   9.489 -10.160  1.00  0.84           H  
ATOM   1158 2HB  ASP A  75      -0.685   8.780 -10.018  1.00  0.84           H  
ATOM   1159  N   ASN A  76      -1.189  10.250 -13.430  1.00  0.81           N  
ATOM   1160  CA  ASN A  76      -1.053   9.532 -14.676  1.00  0.81           C  
ATOM   1161  C   ASN A  76       0.308   9.779 -15.268  1.00  0.81           C  
ATOM   1162  O   ASN A  76       0.862  10.874 -15.154  1.00  0.81           O  
ATOM   1163  CB  ASN A  76      -2.078   9.958 -15.696  1.00  0.81           C  
ATOM   1164  CG  ASN A  76      -3.476   9.507 -15.422  1.00  0.81           C  
ATOM   1165  OD1 ASN A  76      -3.714   8.487 -14.776  1.00  0.81           O  
ATOM   1166  ND2 ASN A  76      -4.424  10.237 -15.919  1.00  0.81           N  
ATOM   1167  H   ASN A  76      -1.746  11.104 -13.401  1.00  0.81           H  
ATOM   1168  HA  ASN A  76      -1.143   8.463 -14.491  1.00  0.81           H  
ATOM   1169 1HB  ASN A  76      -2.076  11.046 -15.766  1.00  0.81           H  
ATOM   1170 2HB  ASN A  76      -1.759   9.582 -16.651  1.00  0.81           H  
ATOM   1171 1HD2 ASN A  76      -5.394  10.002 -15.747  1.00  0.81           H  
ATOM   1172 2HD2 ASN A  76      -4.214  11.059 -16.472  1.00  0.81           H  
ATOM   1173  N   ASP A  77       0.844   8.790 -15.950  1.00  0.80           N  
ATOM   1174  CA  ASP A  77       2.066   9.087 -16.687  1.00  0.80           C  
ATOM   1175  C   ASP A  77       1.612  10.083 -17.743  1.00  0.80           C  
ATOM   1176  O   ASP A  77       0.471  10.006 -18.188  1.00  0.80           O  
ATOM   1177  CB  ASP A  77       2.700   7.849 -17.299  1.00  0.80           C  
ATOM   1178  CG  ASP A  77       3.330   6.849 -16.262  1.00  0.80           C  
ATOM   1179  OD1 ASP A  77       4.113   7.214 -15.370  1.00  0.80           O  
ATOM   1180  OD2 ASP A  77       2.985   5.695 -16.384  1.00  0.80           O  
ATOM   1181  H   ASP A  77       0.373   7.881 -15.973  1.00  0.80           H  
ATOM   1182  HA  ASP A  77       2.792   9.579 -16.043  1.00  0.80           H  
ATOM   1183 1HB  ASP A  77       1.944   7.319 -17.872  1.00  0.80           H  
ATOM   1184 2HB  ASP A  77       3.480   8.160 -17.996  1.00  0.80           H  
ATOM   1185  N   ARG A  78       2.455  11.032 -18.121  1.00  0.86           N  
ATOM   1186  CA  ARG A  78       2.029  12.030 -19.101  1.00  0.86           C  
ATOM   1187  C   ARG A  78       2.730  11.872 -20.439  1.00  0.86           C  
ATOM   1188  O   ARG A  78       3.830  11.324 -20.487  1.00  0.86           O  
ATOM   1189  CB  ARG A  78       2.282  13.428 -18.590  1.00  0.86           C  
ATOM   1190  CG  ARG A  78       1.627  13.803 -17.243  1.00  0.86           C  
ATOM   1191  CD  ARG A  78       0.157  13.748 -17.345  1.00  0.86           C  
ATOM   1192  NE  ARG A  78      -0.531  14.492 -16.296  1.00  0.86           N  
ATOM   1193  CZ  ARG A  78      -1.870  14.511 -16.155  1.00  0.86           C  
ATOM   1194  NH1 ARG A  78      -2.594  13.773 -16.986  1.00  0.86           N  
ATOM   1195  NH2 ARG A  78      -2.423  15.263 -15.207  1.00  0.86           N  
ATOM   1196  H   ARG A  78       3.396  11.042 -17.735  1.00  0.86           H  
ATOM   1197  HA  ARG A  78       0.957  11.920 -19.266  1.00  0.86           H  
ATOM   1198 1HB  ARG A  78       3.349  13.589 -18.503  1.00  0.86           H  
ATOM   1199 2HB  ARG A  78       1.912  14.113 -19.329  1.00  0.86           H  
ATOM   1200 1HG  ARG A  78       1.941  13.087 -16.476  1.00  0.86           H  
ATOM   1201 2HG  ARG A  78       1.924  14.805 -16.940  1.00  0.86           H  
ATOM   1202 1HD  ARG A  78      -0.149  14.135 -18.280  1.00  0.86           H  
ATOM   1203 2HD  ARG A  78      -0.157  12.702 -17.276  1.00  0.86           H  
ATOM   1204  HE  ARG A  78       0.017  15.053 -15.672  1.00  0.86           H  
ATOM   1205 1HH1 ARG A  78      -2.126  13.221 -17.687  1.00  0.86           H  
ATOM   1206 2HH1 ARG A  78      -3.617  13.714 -16.940  1.00  0.86           H  
ATOM   1207 1HH2 ARG A  78      -1.846  15.816 -14.597  1.00  0.86           H  
ATOM   1208 2HH2 ARG A  78      -3.438  15.294 -15.084  1.00  0.86           H  
ATOM   1209  N   CYS A  79       2.113  12.381 -21.506  1.00  0.98           N  
ATOM   1210  CA  CYS A  79       2.691  12.293 -22.848  1.00  0.98           C  
ATOM   1211  C   CYS A  79       2.490  13.555 -23.660  1.00  0.98           C  
ATOM   1212  O   CYS A  79       1.454  14.231 -23.582  1.00  0.98           O  
ATOM   1213  CB  CYS A  79       2.121  11.132 -23.668  1.00  0.98           C  
ATOM   1214  SG  CYS A  79       2.887  10.975 -25.333  1.00  0.98           S  
ATOM   1215  H   CYS A  79       1.208  12.818 -21.389  1.00  0.98           H  
ATOM   1216  HA  CYS A  79       3.760  12.128 -22.743  1.00  0.98           H  
ATOM   1217 1HB  CYS A  79       2.302  10.211 -23.148  1.00  0.98           H  
ATOM   1218 2HB  CYS A  79       1.039  11.248 -23.789  1.00  0.98           H  
ATOM   1219  HG  CYS A  79       4.162  11.134 -24.904  1.00  0.98           H  
ATOM   1220  N   ILE A  80       3.551  13.900 -24.385  1.00  1.19           N  
ATOM   1221  CA  ILE A  80       3.537  15.060 -25.255  1.00  1.19           C  
ATOM   1222  C   ILE A  80       3.770  14.673 -26.724  1.00  1.19           C  
ATOM   1223  O   ILE A  80       4.845  14.194 -27.114  1.00  1.19           O  
ATOM   1224  CB  ILE A  80       4.581  16.083 -24.767  1.00  1.19           C  
ATOM   1225  CG1 ILE A  80       4.277  16.460 -23.302  1.00  1.19           C  
ATOM   1226  CG2 ILE A  80       4.543  17.327 -25.645  1.00  1.19           C  
ATOM   1227  CD1 ILE A  80       4.946  15.543 -22.299  1.00  1.19           C  
ATOM   1228  H   ILE A  80       4.369  13.291 -24.350  1.00  1.19           H  
ATOM   1229  HA  ILE A  80       2.568  15.534 -25.185  1.00  1.19           H  
ATOM   1230  HB  ILE A  80       5.580  15.645 -24.799  1.00  1.19           H  
ATOM   1231 1HG1 ILE A  80       4.625  17.481 -23.120  1.00  1.19           H  
ATOM   1232 2HG1 ILE A  80       3.197  16.433 -23.141  1.00  1.19           H  
ATOM   1233 1HG2 ILE A  80       5.278  18.044 -25.280  1.00  1.19           H  
ATOM   1234 2HG2 ILE A  80       4.774  17.056 -26.677  1.00  1.19           H  
ATOM   1235 3HG2 ILE A  80       3.552  17.773 -25.612  1.00  1.19           H  
ATOM   1236 1HD1 ILE A  80       4.710  15.850 -21.300  1.00  1.19           H  
ATOM   1237 2HD1 ILE A  80       4.631  14.531 -22.426  1.00  1.19           H  
ATOM   1238 3HD1 ILE A  80       5.987  15.579 -22.439  1.00  1.19           H  
ATOM   1239  N   LEU A  81       2.708  14.858 -27.517  1.00  1.48           N  
ATOM   1240  CA  LEU A  81       2.674  14.581 -28.952  1.00  1.48           C  
ATOM   1241  C   LEU A  81       1.845  15.634 -29.705  1.00  1.48           C  
ATOM   1242  O   LEU A  81       2.393  16.467 -30.431  1.00  1.48           O  
ATOM   1243  CB  LEU A  81       2.091  13.187 -29.202  1.00  1.48           C  
ATOM   1244  CG  LEU A  81       1.938  12.772 -30.676  1.00  1.48           C  
ATOM   1245  CD1 LEU A  81       3.298  12.742 -31.349  1.00  1.48           C  
ATOM   1246  CD2 LEU A  81       1.249  11.422 -30.739  1.00  1.48           C  
ATOM   1247  H   LEU A  81       1.877  15.246 -27.094  1.00  1.48           H  
ATOM   1248  HA  LEU A  81       3.695  14.608 -29.333  1.00  1.48           H  
ATOM   1249 1HB  LEU A  81       2.747  12.461 -28.726  1.00  1.48           H  
ATOM   1250 2HB  LEU A  81       1.128  13.111 -28.739  1.00  1.48           H  
ATOM   1251  HG  LEU A  81       1.327  13.507 -31.200  1.00  1.48           H  
ATOM   1252 1HD1 LEU A  81       3.177  12.461 -32.394  1.00  1.48           H  
ATOM   1253 2HD1 LEU A  81       3.755  13.731 -31.289  1.00  1.48           H  
ATOM   1254 3HD1 LEU A  81       3.933  12.026 -30.861  1.00  1.48           H  
ATOM   1255 1HD2 LEU A  81       1.123  11.129 -31.781  1.00  1.48           H  
ATOM   1256 2HD2 LEU A  81       1.842  10.674 -30.225  1.00  1.48           H  
ATOM   1257 3HD2 LEU A  81       0.278  11.495 -30.264  1.00  1.48           H  
ATOM   1258  N   SER A  82       0.526  15.591 -29.472  1.00  1.77           N  
ATOM   1259  CA  SER A  82      -0.492  16.501 -30.014  1.00  1.77           C  
ATOM   1260  C   SER A  82      -1.748  16.506 -29.163  1.00  1.77           C  
ATOM   1261  O   SER A  82      -2.338  15.448 -28.928  1.00  1.77           O  
ATOM   1262  CB  SER A  82      -0.936  16.096 -31.396  1.00  1.77           C  
ATOM   1263  OG  SER A  82      -2.023  16.913 -31.811  1.00  1.77           O  
ATOM   1264  H   SER A  82       0.198  14.863 -28.862  1.00  1.77           H  
ATOM   1265  HA  SER A  82      -0.080  17.514 -30.036  1.00  1.77           H  
ATOM   1266 1HB  SER A  82      -0.107  16.194 -32.098  1.00  1.77           H  
ATOM   1267 2HB  SER A  82      -1.243  15.049 -31.387  1.00  1.77           H  
ATOM   1268  HG  SER A  82      -1.637  17.774 -32.014  1.00  1.77           H  
ATOM   1269  N   LYS A  83      -2.239  17.703 -28.829  1.00  1.96           N  
ATOM   1270  CA  LYS A  83      -3.456  17.879 -28.024  1.00  1.96           C  
ATOM   1271  C   LYS A  83      -4.700  17.261 -28.658  1.00  1.96           C  
ATOM   1272  O   LYS A  83      -5.744  17.172 -28.013  1.00  1.96           O  
ATOM   1273  CB  LYS A  83      -3.745  19.349 -27.677  1.00  1.96           C  
ATOM   1274  CG  LYS A  83      -4.148  20.275 -28.838  1.00  1.96           C  
ATOM   1275  CD  LYS A  83      -4.524  21.683 -28.297  1.00  1.96           C  
ATOM   1276  CE  LYS A  83      -4.750  22.716 -29.414  1.00  1.96           C  
ATOM   1277  NZ  LYS A  83      -5.948  22.398 -30.246  1.00  1.96           N  
ATOM   1278  H   LYS A  83      -1.716  18.519 -29.102  1.00  1.96           H  
ATOM   1279  HA  LYS A  83      -3.298  17.362 -27.074  1.00  1.96           H  
ATOM   1280 1HB  LYS A  83      -4.556  19.380 -26.948  1.00  1.96           H  
ATOM   1281 2HB  LYS A  83      -2.872  19.781 -27.190  1.00  1.96           H  
ATOM   1282 1HG  LYS A  83      -3.325  20.362 -29.545  1.00  1.96           H  
ATOM   1283 2HG  LYS A  83      -5.008  19.852 -29.358  1.00  1.96           H  
ATOM   1284 1HD  LYS A  83      -5.456  21.595 -27.740  1.00  1.96           H  
ATOM   1285 2HD  LYS A  83      -3.770  22.042 -27.608  1.00  1.96           H  
ATOM   1286 1HE  LYS A  83      -4.882  23.701 -28.962  1.00  1.96           H  
ATOM   1287 2HE  LYS A  83      -3.870  22.742 -30.057  1.00  1.96           H  
ATOM   1288 1HZ  LYS A  83      -6.054  23.106 -30.960  1.00  1.96           H  
ATOM   1289 2HZ  LYS A  83      -5.832  21.492 -30.681  1.00  1.96           H  
ATOM   1290 3HZ  LYS A  83      -6.769  22.388 -29.660  1.00  1.96           H  
ATOM   1291  N   GLY A  84      -4.630  16.873 -29.940  1.00  1.96           N  
ATOM   1292  CA  GLY A  84      -5.772  16.238 -30.581  1.00  1.96           C  
ATOM   1293  C   GLY A  84      -6.183  14.937 -29.862  1.00  1.96           C  
ATOM   1294  O   GLY A  84      -7.311  14.465 -30.024  1.00  1.96           O  
ATOM   1295  H   GLY A  84      -3.757  16.964 -30.469  1.00  1.96           H  
ATOM   1296 1HA  GLY A  84      -6.612  16.932 -30.593  1.00  1.96           H  
ATOM   1297 2HA  GLY A  84      -5.523  16.017 -31.618  1.00  1.96           H  
ATOM   1298  N   LEU A  85      -5.267  14.348 -29.083  1.00  1.80           N  
ATOM   1299  CA  LEU A  85      -5.568  13.133 -28.348  1.00  1.80           C  
ATOM   1300  C   LEU A  85      -5.918  13.439 -26.879  1.00  1.80           C  
ATOM   1301  O   LEU A  85      -5.269  14.276 -26.254  1.00  1.80           O  
ATOM   1302  CB  LEU A  85      -4.356  12.212 -28.404  1.00  1.80           C  
ATOM   1303  CG  LEU A  85      -3.927  11.809 -29.789  1.00  1.80           C  
ATOM   1304  CD1 LEU A  85      -2.666  10.973 -29.692  1.00  1.80           C  
ATOM   1305  CD2 LEU A  85      -5.064  11.048 -30.454  1.00  1.80           C  
ATOM   1306  H   LEU A  85      -4.341  14.773 -28.995  1.00  1.80           H  
ATOM   1307  HA  LEU A  85      -6.401  12.659 -28.853  1.00  1.80           H  
ATOM   1308 1HB  LEU A  85      -3.525  12.745 -27.964  1.00  1.80           H  
ATOM   1309 2HB  LEU A  85      -4.539  11.315 -27.823  1.00  1.80           H  
ATOM   1310  HG  LEU A  85      -3.694  12.701 -30.374  1.00  1.80           H  
ATOM   1311 1HD1 LEU A  85      -2.340  10.687 -30.692  1.00  1.80           H  
ATOM   1312 2HD1 LEU A  85      -1.886  11.561 -29.208  1.00  1.80           H  
ATOM   1313 3HD1 LEU A  85      -2.863  10.078 -29.105  1.00  1.80           H  
ATOM   1314 1HD2 LEU A  85      -4.767  10.755 -31.461  1.00  1.80           H  
ATOM   1315 2HD2 LEU A  85      -5.297  10.158 -29.871  1.00  1.80           H  
ATOM   1316 3HD2 LEU A  85      -5.948  11.689 -30.508  1.00  1.80           H  
ATOM   1317  N   PRO A  86      -6.864  12.695 -26.264  1.00  1.56           N  
ATOM   1318  CA  PRO A  86      -7.316  12.836 -24.880  1.00  1.56           C  
ATOM   1319  C   PRO A  86      -6.229  12.542 -23.857  1.00  1.56           C  
ATOM   1320  O   PRO A  86      -6.339  12.918 -22.691  1.00  1.56           O  
ATOM   1321  CB  PRO A  86      -8.465  11.824 -24.790  1.00  1.56           C  
ATOM   1322  CG  PRO A  86      -8.192  10.819 -25.885  1.00  1.56           C  
ATOM   1323  CD  PRO A  86      -7.549  11.609 -27.000  1.00  1.56           C  
ATOM   1324  HA  PRO A  86      -7.694  13.860 -24.741  1.00  1.56           H  
ATOM   1325 1HB  PRO A  86      -8.468  11.359 -23.789  1.00  1.56           H  
ATOM   1326 2HB  PRO A  86      -9.430  12.338 -24.906  1.00  1.56           H  
ATOM   1327 1HG  PRO A  86      -7.553  10.024 -25.511  1.00  1.56           H  
ATOM   1328 2HG  PRO A  86      -9.134  10.342 -26.195  1.00  1.56           H  
ATOM   1329 1HD  PRO A  86      -6.843  10.948 -27.515  1.00  1.56           H  
ATOM   1330 2HD  PRO A  86      -8.313  12.024 -27.680  1.00  1.56           H  
ATOM   1331  N   PHE A  87      -5.181  11.859 -24.297  1.00  1.33           N  
ATOM   1332  CA  PHE A  87      -4.085  11.511 -23.422  1.00  1.33           C  
ATOM   1333  C   PHE A  87      -2.835  12.371 -23.654  1.00  1.33           C  
ATOM   1334  O   PHE A  87      -1.739  12.020 -23.205  1.00  1.33           O  
ATOM   1335  CB  PHE A  87      -3.798  10.029 -23.547  1.00  1.33           C  
ATOM   1336  CG  PHE A  87      -4.956   9.191 -23.054  1.00  1.33           C  
ATOM   1337  CD1 PHE A  87      -5.794   8.537 -23.928  1.00  1.33           C  
ATOM   1338  CD2 PHE A  87      -5.218   9.094 -21.705  1.00  1.33           C  
ATOM   1339  CE1 PHE A  87      -6.865   7.792 -23.457  1.00  1.33           C  
ATOM   1340  CE2 PHE A  87      -6.271   8.352 -21.222  1.00  1.33           C  
ATOM   1341  CZ  PHE A  87      -7.101   7.698 -22.099  1.00  1.33           C  
ATOM   1342  H   PHE A  87      -5.137  11.572 -25.260  1.00  1.33           H  
ATOM   1343  HA  PHE A  87      -4.407  11.686 -22.394  1.00  1.33           H  
ATOM   1344 1HB  PHE A  87      -3.613   9.780 -24.591  1.00  1.33           H  
ATOM   1345 2HB  PHE A  87      -2.925   9.772 -22.992  1.00  1.33           H  
ATOM   1346  HD1 PHE A  87      -5.607   8.607 -24.999  1.00  1.33           H  
ATOM   1347  HD2 PHE A  87      -4.579   9.620 -21.018  1.00  1.33           H  
ATOM   1348  HE1 PHE A  87      -7.520   7.278 -24.161  1.00  1.33           H  
ATOM   1349  HE2 PHE A  87      -6.452   8.293 -20.148  1.00  1.33           H  
ATOM   1350  HZ  PHE A  87      -7.942   7.115 -21.726  1.00  1.33           H  
ATOM   1351  N   VAL A  88      -3.001  13.506 -24.346  1.00  1.18           N  
ATOM   1352  CA  VAL A  88      -1.894  14.443 -24.543  1.00  1.18           C  
ATOM   1353  C   VAL A  88      -2.166  15.775 -23.875  1.00  1.18           C  
ATOM   1354  O   VAL A  88      -3.261  16.331 -23.954  1.00  1.18           O  
ATOM   1355  CB  VAL A  88      -1.546  14.659 -26.002  1.00  1.18           C  
ATOM   1356  CG1 VAL A  88      -0.471  15.747 -26.094  1.00  1.18           C  
ATOM   1357  CG2 VAL A  88      -1.008  13.356 -26.580  1.00  1.18           C  
ATOM   1358  H   VAL A  88      -3.910  13.742 -24.751  1.00  1.18           H  
ATOM   1359  HA  VAL A  88      -1.008  14.019 -24.073  1.00  1.18           H  
ATOM   1360  HB  VAL A  88      -2.430  14.972 -26.547  1.00  1.18           H  
ATOM   1361 1HG1 VAL A  88      -0.186  15.914 -27.073  1.00  1.18           H  
ATOM   1362 2HG1 VAL A  88      -0.854  16.677 -25.697  1.00  1.18           H  
ATOM   1363 3HG1 VAL A  88       0.380  15.431 -25.531  1.00  1.18           H  
ATOM   1364 1HG2 VAL A  88      -0.768  13.506 -27.617  1.00  1.18           H  
ATOM   1365 2HG2 VAL A  88      -0.114  13.051 -26.025  1.00  1.18           H  
ATOM   1366 3HG2 VAL A  88      -1.759  12.581 -26.497  1.00  1.18           H  
ATOM   1367  N   ASN A  89      -1.149  16.262 -23.183  1.00  1.10           N  
ATOM   1368  CA  ASN A  89      -1.269  17.476 -22.389  1.00  1.10           C  
ATOM   1369  C   ASN A  89      -0.960  18.817 -23.087  1.00  1.10           C  
ATOM   1370  O   ASN A  89      -1.577  19.834 -22.771  1.00  1.10           O  
ATOM   1371  CB  ASN A  89      -0.376  17.274 -21.204  1.00  1.10           C  
ATOM   1372  CG  ASN A  89      -0.879  16.165 -20.399  1.00  1.10           C  
ATOM   1373  OD1 ASN A  89      -0.322  15.064 -20.463  1.00  1.10           O  
ATOM   1374  ND2 ASN A  89      -1.929  16.401 -19.657  1.00  1.10           N  
ATOM   1375  H   ASN A  89      -0.273  15.730 -23.197  1.00  1.10           H  
ATOM   1376  HA  ASN A  89      -2.301  17.538 -22.041  1.00  1.10           H  
ATOM   1377 1HB  ASN A  89       0.635  17.054 -21.549  1.00  1.10           H  
ATOM   1378 2HB  ASN A  89      -0.339  18.144 -20.596  1.00  1.10           H  
ATOM   1379 1HD2 ASN A  89      -2.336  15.674 -19.108  1.00  1.10           H  
ATOM   1380 2HD2 ASN A  89      -2.350  17.310 -19.659  1.00  1.10           H  
ATOM   1381  N   VAL A  90      -0.009  18.824 -24.014  1.00  1.08           N  
ATOM   1382  CA  VAL A  90       0.458  20.060 -24.662  1.00  1.08           C  
ATOM   1383  C   VAL A  90       0.369  19.932 -26.193  1.00  1.08           C  
ATOM   1384  O   VAL A  90       0.650  18.864 -26.733  1.00  1.08           O  
ATOM   1385  CB  VAL A  90       1.909  20.380 -24.217  1.00  1.08           C  
ATOM   1386  CG1 VAL A  90       2.415  21.679 -24.863  1.00  1.08           C  
ATOM   1387  CG2 VAL A  90       1.967  20.487 -22.707  1.00  1.08           C  
ATOM   1388  H   VAL A  90       0.430  17.949 -24.254  1.00  1.08           H  
ATOM   1389  HA  VAL A  90      -0.184  20.885 -24.348  1.00  1.08           H  
ATOM   1390  HB  VAL A  90       2.564  19.582 -24.542  1.00  1.08           H  
ATOM   1391 1HG1 VAL A  90       3.436  21.871 -24.538  1.00  1.08           H  
ATOM   1392 2HG1 VAL A  90       2.402  21.601 -25.910  1.00  1.08           H  
ATOM   1393 3HG1 VAL A  90       1.777  22.509 -24.555  1.00  1.08           H  
ATOM   1394 1HG2 VAL A  90       2.971  20.699 -22.385  1.00  1.08           H  
ATOM   1395 2HG2 VAL A  90       1.313  21.295 -22.392  1.00  1.08           H  
ATOM   1396 3HG2 VAL A  90       1.647  19.556 -22.256  1.00  1.08           H  
ATOM   1397  N   ALA A  91      -0.075  20.991 -26.902  1.00  1.10           N  
ATOM   1398  CA  ALA A  91      -0.225  20.963 -28.374  1.00  1.10           C  
ATOM   1399  C   ALA A  91       1.068  20.723 -29.156  1.00  1.10           C  
ATOM   1400  O   ALA A  91       1.022  20.464 -30.360  1.00  1.10           O  
ATOM   1401  CB  ALA A  91      -0.809  22.266 -28.869  1.00  1.10           C  
ATOM   1402  H   ALA A  91      -0.311  21.878 -26.444  1.00  1.10           H  
ATOM   1403  HA  ALA A  91      -0.906  20.158 -28.612  1.00  1.10           H  
ATOM   1404 1HB  ALA A  91      -0.960  22.218 -29.945  1.00  1.10           H  
ATOM   1405 2HB  ALA A  91      -1.741  22.459 -28.386  1.00  1.10           H  
ATOM   1406 3HB  ALA A  91      -0.132  23.050 -28.636  1.00  1.10           H  
ATOM   1407  N   THR A  92       2.203  20.937 -28.510  1.00  1.13           N  
ATOM   1408  CA  THR A  92       3.562  20.831 -29.048  1.00  1.13           C  
ATOM   1409  C   THR A  92       3.882  21.957 -30.003  1.00  1.13           C  
ATOM   1410  O   THR A  92       4.814  22.700 -29.775  1.00  1.13           O  
ATOM   1411  CB  THR A  92       3.840  19.522 -29.824  1.00  1.13           C  
ATOM   1412  OG1 THR A  92       3.648  18.380 -28.989  1.00  1.13           O  
ATOM   1413  CG2 THR A  92       5.294  19.547 -30.333  1.00  1.13           C  
ATOM   1414  H   THR A  92       2.113  21.161 -27.537  1.00  1.13           H  
ATOM   1415  HA  THR A  92       4.266  20.889 -28.215  1.00  1.13           H  
ATOM   1416  HB  THR A  92       3.182  19.443 -30.680  1.00  1.13           H  
ATOM   1417  HG1 THR A  92       3.365  17.627 -29.562  1.00  1.13           H  
ATOM   1418 1HG2 THR A  92       5.502  18.636 -30.889  1.00  1.13           H  
ATOM   1419 2HG2 THR A  92       5.442  20.408 -30.986  1.00  1.13           H  
ATOM   1420 3HG2 THR A  92       5.973  19.620 -29.493  1.00  1.13           H  
ATOM   1421  N   GLY A  93       3.102  22.135 -31.050  1.00  1.13           N  
ATOM   1422  CA  GLY A  93       3.445  23.197 -31.982  1.00  1.13           C  
ATOM   1423  C   GLY A  93       4.754  22.878 -32.675  1.00  1.13           C  
ATOM   1424  O   GLY A  93       4.821  21.967 -33.501  1.00  1.13           O  
ATOM   1425  H   GLY A  93       2.311  21.510 -31.183  1.00  1.13           H  
ATOM   1426 1HA  GLY A  93       2.648  23.318 -32.714  1.00  1.13           H  
ATOM   1427 2HA  GLY A  93       3.554  24.137 -31.457  1.00  1.13           H  
ATOM   1428  N   TRP A  94       5.781  23.667 -32.396  1.00  1.11           N  
ATOM   1429  CA  TRP A  94       7.068  23.449 -33.017  1.00  1.11           C  
ATOM   1430  C   TRP A  94       7.670  22.215 -32.351  1.00  1.11           C  
ATOM   1431  O   TRP A  94       7.628  22.082 -31.138  1.00  1.11           O  
ATOM   1432  CB  TRP A  94       7.883  24.720 -32.877  1.00  1.11           C  
ATOM   1433  CG  TRP A  94       7.284  25.758 -33.729  1.00  1.11           C  
ATOM   1434  CD1 TRP A  94       6.415  26.719 -33.332  1.00  1.11           C  
ATOM   1435  CD2 TRP A  94       7.490  25.961 -35.146  1.00  1.11           C  
ATOM   1436  NE1 TRP A  94       6.059  27.503 -34.403  1.00  1.11           N  
ATOM   1437  CE2 TRP A  94       6.710  27.056 -35.517  1.00  1.11           C  
ATOM   1438  CE3 TRP A  94       8.265  25.309 -36.116  1.00  1.11           C  
ATOM   1439  CZ2 TRP A  94       6.676  27.524 -36.819  1.00  1.11           C  
ATOM   1440  CZ3 TRP A  94       8.230  25.778 -37.422  1.00  1.11           C  
ATOM   1441  CH2 TRP A  94       7.456  26.857 -37.764  1.00  1.11           C  
ATOM   1442  H   TRP A  94       5.692  24.381 -31.669  1.00  1.11           H  
ATOM   1443  HA  TRP A  94       6.899  23.268 -34.073  1.00  1.11           H  
ATOM   1444 1HB  TRP A  94       7.873  25.067 -31.848  1.00  1.11           H  
ATOM   1445 2HB  TRP A  94       8.918  24.555 -33.171  1.00  1.11           H  
ATOM   1446  HD1 TRP A  94       6.049  26.847 -32.309  1.00  1.11           H  
ATOM   1447  HE1 TRP A  94       5.426  28.290 -34.371  1.00  1.11           H  
ATOM   1448  HE3 TRP A  94       8.881  24.458 -35.855  1.00  1.11           H  
ATOM   1449  HZ2 TRP A  94       6.069  28.382 -37.108  1.00  1.11           H  
ATOM   1450  HZ3 TRP A  94       8.836  25.267 -38.171  1.00  1.11           H  
ATOM   1451  HH2 TRP A  94       7.453  27.201 -38.798  1.00  1.11           H  
ATOM   1452  N   PRO A  95       8.287  21.312 -33.094  1.00  1.05           N  
ATOM   1453  CA  PRO A  95       8.690  20.013 -32.600  1.00  1.05           C  
ATOM   1454  C   PRO A  95       9.670  19.964 -31.426  1.00  1.05           C  
ATOM   1455  O   PRO A  95       9.560  19.080 -30.566  1.00  1.05           O  
ATOM   1456  CB  PRO A  95       9.336  19.443 -33.845  1.00  1.05           C  
ATOM   1457  CG  PRO A  95       9.707  20.611 -34.721  1.00  1.05           C  
ATOM   1458  CD  PRO A  95       8.658  21.615 -34.469  1.00  1.05           C  
ATOM   1459  HA  PRO A  95       7.788  19.436 -32.359  1.00  1.05           H  
ATOM   1460 1HB  PRO A  95      10.199  18.881 -33.547  1.00  1.05           H  
ATOM   1461 2HB  PRO A  95       8.626  18.763 -34.328  1.00  1.05           H  
ATOM   1462 1HG  PRO A  95      10.717  20.974 -34.458  1.00  1.05           H  
ATOM   1463 2HG  PRO A  95       9.750  20.291 -35.771  1.00  1.05           H  
ATOM   1464 1HD  PRO A  95       9.105  22.608 -34.549  1.00  1.05           H  
ATOM   1465 2HD  PRO A  95       7.804  21.468 -35.146  1.00  1.05           H  
ATOM   1466  N   GLY A  96      10.504  20.980 -31.237  1.00  0.96           N  
ATOM   1467  CA  GLY A  96      11.425  20.935 -30.109  1.00  0.96           C  
ATOM   1468  C   GLY A  96      10.735  21.296 -28.800  1.00  0.96           C  
ATOM   1469  O   GLY A  96      11.297  21.134 -27.705  1.00  0.96           O  
ATOM   1470  H   GLY A  96      10.627  21.729 -31.921  1.00  0.96           H  
ATOM   1471 1HA  GLY A  96      11.841  19.936 -30.036  1.00  0.96           H  
ATOM   1472 2HA  GLY A  96      12.246  21.609 -30.300  1.00  0.96           H  
ATOM   1473  N   GLN A  97       9.474  21.720 -28.907  1.00  0.87           N  
ATOM   1474  CA  GLN A  97       8.700  22.096 -27.753  1.00  0.87           C  
ATOM   1475  C   GLN A  97       8.193  20.849 -27.093  1.00  0.87           C  
ATOM   1476  O   GLN A  97       7.777  20.873 -25.936  1.00  0.87           O  
ATOM   1477  CB  GLN A  97       7.492  22.934 -28.138  1.00  0.87           C  
ATOM   1478  CG  GLN A  97       7.806  24.253 -28.752  1.00  0.87           C  
ATOM   1479  CD  GLN A  97       6.578  25.119 -28.917  1.00  0.87           C  
ATOM   1480  OE1 GLN A  97       5.914  25.275 -29.976  1.00  0.87           O  
ATOM   1481  NE2 GLN A  97       6.248  25.716 -27.773  1.00  0.87           N  
ATOM   1482  H   GLN A  97       9.032  21.802 -29.823  1.00  0.87           H  
ATOM   1483  HA  GLN A  97       9.331  22.630 -27.051  1.00  0.87           H  
ATOM   1484 1HB  GLN A  97       6.911  22.357 -28.827  1.00  0.87           H  
ATOM   1485 2HB  GLN A  97       6.871  23.109 -27.262  1.00  0.87           H  
ATOM   1486 1HG  GLN A  97       8.502  24.757 -28.129  1.00  0.87           H  
ATOM   1487 2HG  GLN A  97       8.248  24.079 -29.728  1.00  0.87           H  
ATOM   1488 1HE2 GLN A  97       5.452  26.316 -27.717  1.00  0.87           H  
ATOM   1489 2HE2 GLN A  97       6.839  25.597 -26.960  1.00  0.87           H  
ATOM   1490  N   GLY A  98       8.260  19.729 -27.812  1.00  0.79           N  
ATOM   1491  CA  GLY A  98       7.802  18.487 -27.251  1.00  0.79           C  
ATOM   1492  C   GLY A  98       8.621  18.200 -26.011  1.00  0.79           C  
ATOM   1493  O   GLY A  98       8.083  17.991 -24.920  1.00  0.79           O  
ATOM   1494  H   GLY A  98       8.639  19.728 -28.760  1.00  0.79           H  
ATOM   1495 1HA  GLY A  98       6.748  18.565 -27.008  1.00  0.79           H  
ATOM   1496 2HA  GLY A  98       7.922  17.684 -27.979  1.00  0.79           H  
ATOM   1497  N   LEU A  99       9.943  18.180 -26.188  1.00  0.73           N  
ATOM   1498  CA  LEU A  99      10.821  17.855 -25.087  1.00  0.73           C  
ATOM   1499  C   LEU A  99      10.856  18.979 -24.066  1.00  0.73           C  
ATOM   1500  O   LEU A  99      10.879  18.725 -22.863  1.00  0.73           O  
ATOM   1501  CB  LEU A  99      12.219  17.509 -25.567  1.00  0.73           C  
ATOM   1502  CG  LEU A  99      13.089  16.964 -24.447  1.00  0.73           C  
ATOM   1503  CD1 LEU A  99      12.412  15.731 -23.880  1.00  0.73           C  
ATOM   1504  CD2 LEU A  99      14.415  16.602 -24.958  1.00  0.73           C  
ATOM   1505  H   LEU A  99      10.325  18.381 -27.103  1.00  0.73           H  
ATOM   1506  HA  LEU A  99      10.427  16.974 -24.591  1.00  0.73           H  
ATOM   1507 1HB  LEU A  99      12.153  16.764 -26.338  1.00  0.73           H  
ATOM   1508 2HB  LEU A  99      12.693  18.404 -25.977  1.00  0.73           H  
ATOM   1509  HG  LEU A  99      13.185  17.698 -23.664  1.00  0.73           H  
ATOM   1510 1HD1 LEU A  99      13.009  15.323 -23.083  1.00  0.73           H  
ATOM   1511 2HD1 LEU A  99      11.436  15.989 -23.500  1.00  0.73           H  
ATOM   1512 3HD1 LEU A  99      12.305  14.989 -24.669  1.00  0.73           H  
ATOM   1513 1HD2 LEU A  99      15.014  16.202 -24.138  1.00  0.73           H  
ATOM   1514 2HD2 LEU A  99      14.305  15.854 -25.726  1.00  0.73           H  
ATOM   1515 3HD2 LEU A  99      14.904  17.470 -25.373  1.00  0.73           H  
ATOM   1516  N   GLY A 100      10.875  20.230 -24.520  1.00  0.68           N  
ATOM   1517  CA  GLY A 100      10.906  21.333 -23.568  1.00  0.68           C  
ATOM   1518  C   GLY A 100       9.714  21.231 -22.602  1.00  0.68           C  
ATOM   1519  O   GLY A 100       9.875  21.296 -21.376  1.00  0.68           O  
ATOM   1520  H   GLY A 100      10.877  20.432 -25.523  1.00  0.68           H  
ATOM   1521 1HA  GLY A 100      11.840  21.310 -23.007  1.00  0.68           H  
ATOM   1522 2HA  GLY A 100      10.886  22.271 -24.110  1.00  0.68           H  
ATOM   1523  N   ALA A 101       8.503  21.101 -23.156  1.00  0.65           N  
ATOM   1524  CA  ALA A 101       7.313  20.985 -22.329  1.00  0.65           C  
ATOM   1525  C   ALA A 101       7.392  19.758 -21.444  1.00  0.65           C  
ATOM   1526  O   ALA A 101       7.030  19.803 -20.265  1.00  0.65           O  
ATOM   1527  CB  ALA A 101       6.084  20.907 -23.200  1.00  0.65           C  
ATOM   1528  H   ALA A 101       8.394  21.060 -24.169  1.00  0.65           H  
ATOM   1529  HA  ALA A 101       7.251  21.856 -21.689  1.00  0.65           H  
ATOM   1530 1HB  ALA A 101       5.211  20.836 -22.574  1.00  0.65           H  
ATOM   1531 2HB  ALA A 101       6.025  21.801 -23.819  1.00  0.65           H  
ATOM   1532 3HB  ALA A 101       6.152  20.025 -23.840  1.00  0.65           H  
ATOM   1533  N   ALA A 102       7.911  18.662 -21.981  1.00  0.64           N  
ATOM   1534  CA  ALA A 102       8.017  17.458 -21.197  1.00  0.64           C  
ATOM   1535  C   ALA A 102       8.888  17.667 -19.973  1.00  0.64           C  
ATOM   1536  O   ALA A 102       8.577  17.174 -18.884  1.00  0.64           O  
ATOM   1537  CB  ALA A 102       8.603  16.373 -22.044  1.00  0.64           C  
ATOM   1538  H   ALA A 102       8.193  18.637 -22.963  1.00  0.64           H  
ATOM   1539  HA  ALA A 102       7.015  17.187 -20.873  1.00  0.64           H  
ATOM   1540 1HB  ALA A 102       8.650  15.457 -21.493  1.00  0.64           H  
ATOM   1541 2HB  ALA A 102       7.992  16.237 -22.924  1.00  0.64           H  
ATOM   1542 3HB  ALA A 102       9.586  16.664 -22.345  1.00  0.64           H  
ATOM   1543  N   CYS A 103       9.963  18.444 -20.147  1.00  0.63           N  
ATOM   1544  CA  CYS A 103      10.896  18.723 -19.074  1.00  0.63           C  
ATOM   1545  C   CYS A 103      10.200  19.498 -17.971  1.00  0.63           C  
ATOM   1546  O   CYS A 103      10.390  19.210 -16.791  1.00  0.63           O  
ATOM   1547  CB  CYS A 103      12.071  19.549 -19.589  1.00  0.63           C  
ATOM   1548  SG  CYS A 103      13.149  18.674 -20.729  1.00  0.63           S  
ATOM   1549  H   CYS A 103      10.161  18.811 -21.079  1.00  0.63           H  
ATOM   1550  HA  CYS A 103      11.260  17.783 -18.670  1.00  0.63           H  
ATOM   1551 1HB  CYS A 103      11.720  20.442 -20.080  1.00  0.63           H  
ATOM   1552 2HB  CYS A 103      12.655  19.853 -18.753  1.00  0.63           H  
ATOM   1553  HG  CYS A 103      12.211  18.553 -21.705  1.00  0.63           H  
ATOM   1554  N   GLY A 104       9.360  20.460 -18.349  1.00  0.63           N  
ATOM   1555  CA  GLY A 104       8.616  21.239 -17.360  1.00  0.63           C  
ATOM   1556  C   GLY A 104       7.648  20.374 -16.571  1.00  0.63           C  
ATOM   1557  O   GLY A 104       7.506  20.504 -15.343  1.00  0.63           O  
ATOM   1558  H   GLY A 104       9.258  20.657 -19.350  1.00  0.63           H  
ATOM   1559 1HA  GLY A 104       9.309  21.696 -16.665  1.00  0.63           H  
ATOM   1560 2HA  GLY A 104       8.071  22.034 -17.861  1.00  0.63           H  
ATOM   1561  N   MET A 105       6.982  19.464 -17.269  1.00  0.64           N  
ATOM   1562  CA  MET A 105       6.040  18.588 -16.606  1.00  0.64           C  
ATOM   1563  C   MET A 105       6.784  17.691 -15.624  1.00  0.64           C  
ATOM   1564  O   MET A 105       6.349  17.514 -14.480  1.00  0.64           O  
ATOM   1565  CB  MET A 105       5.271  17.812 -17.662  1.00  0.64           C  
ATOM   1566  CG  MET A 105       4.353  18.729 -18.457  1.00  0.64           C  
ATOM   1567  SD  MET A 105       3.601  18.006 -19.871  1.00  0.64           S  
ATOM   1568  CE  MET A 105       2.544  16.874 -19.074  1.00  0.64           C  
ATOM   1569  H   MET A 105       7.120  19.403 -18.282  1.00  0.64           H  
ATOM   1570  HA  MET A 105       5.338  19.200 -16.038  1.00  0.64           H  
ATOM   1571 1HB  MET A 105       5.971  17.345 -18.354  1.00  0.64           H  
ATOM   1572 2HB  MET A 105       4.680  17.025 -17.195  1.00  0.64           H  
ATOM   1573 1HG  MET A 105       3.576  19.135 -17.813  1.00  0.64           H  
ATOM   1574 2HG  MET A 105       4.957  19.538 -18.798  1.00  0.64           H  
ATOM   1575 1HE  MET A 105       2.008  16.313 -19.819  1.00  0.64           H  
ATOM   1576 2HE  MET A 105       3.146  16.202 -18.471  1.00  0.64           H  
ATOM   1577 3HE  MET A 105       1.840  17.409 -18.436  1.00  0.64           H  
ATOM   1578  N   ALA A 106       7.923  17.145 -16.063  1.00  0.65           N  
ATOM   1579  CA  ALA A 106       8.750  16.286 -15.230  1.00  0.65           C  
ATOM   1580  C   ALA A 106       9.314  17.030 -14.026  1.00  0.65           C  
ATOM   1581  O   ALA A 106       9.329  16.489 -12.913  1.00  0.65           O  
ATOM   1582  CB  ALA A 106       9.882  15.726 -16.054  1.00  0.65           C  
ATOM   1583  H   ALA A 106       8.222  17.322 -17.024  1.00  0.65           H  
ATOM   1584  HA  ALA A 106       8.130  15.467 -14.865  1.00  0.65           H  
ATOM   1585 1HB  ALA A 106      10.492  15.061 -15.445  1.00  0.65           H  
ATOM   1586 2HB  ALA A 106       9.473  15.174 -16.900  1.00  0.65           H  
ATOM   1587 3HB  ALA A 106      10.486  16.536 -16.424  1.00  0.65           H  
ATOM   1588  N   TYR A 107       9.746  18.283 -14.239  1.00  0.68           N  
ATOM   1589  CA  TYR A 107      10.308  19.106 -13.177  1.00  0.68           C  
ATOM   1590  C   TYR A 107       9.262  19.317 -12.107  1.00  0.68           C  
ATOM   1591  O   TYR A 107       9.505  19.087 -10.923  1.00  0.68           O  
ATOM   1592  CB  TYR A 107      10.773  20.485 -13.677  1.00  0.68           C  
ATOM   1593  CG  TYR A 107      11.452  21.274 -12.567  1.00  0.68           C  
ATOM   1594  CD1 TYR A 107      12.842  21.241 -12.442  1.00  0.68           C  
ATOM   1595  CD2 TYR A 107      10.692  21.953 -11.626  1.00  0.68           C  
ATOM   1596  CE1 TYR A 107      13.452  21.887 -11.391  1.00  0.68           C  
ATOM   1597  CE2 TYR A 107      11.309  22.587 -10.572  1.00  0.68           C  
ATOM   1598  CZ  TYR A 107      12.685  22.550 -10.448  1.00  0.68           C  
ATOM   1599  OH  TYR A 107      13.298  23.176  -9.382  1.00  0.68           O  
ATOM   1600  H   TYR A 107       9.718  18.667 -15.180  1.00  0.68           H  
ATOM   1601  HA  TYR A 107      11.139  18.585 -12.718  1.00  0.68           H  
ATOM   1602 1HB  TYR A 107      11.476  20.363 -14.504  1.00  0.68           H  
ATOM   1603 2HB  TYR A 107       9.921  21.058 -14.046  1.00  0.68           H  
ATOM   1604  HD1 TYR A 107      13.444  20.700 -13.170  1.00  0.68           H  
ATOM   1605  HD2 TYR A 107       9.606  21.970 -11.710  1.00  0.68           H  
ATOM   1606  HE1 TYR A 107      14.518  21.858 -11.285  1.00  0.68           H  
ATOM   1607  HE2 TYR A 107      10.709  23.110  -9.827  1.00  0.68           H  
ATOM   1608  HH  TYR A 107      12.632  23.598  -8.831  1.00  0.68           H  
ATOM   1609  N   THR A 108       8.077  19.746 -12.533  1.00  0.71           N  
ATOM   1610  CA  THR A 108       7.004  20.040 -11.610  1.00  0.71           C  
ATOM   1611  C   THR A 108       6.694  18.811 -10.784  1.00  0.71           C  
ATOM   1612  O   THR A 108       6.662  18.877  -9.550  1.00  0.71           O  
ATOM   1613  CB  THR A 108       5.760  20.475 -12.388  1.00  0.71           C  
ATOM   1614  OG1 THR A 108       6.108  21.608 -13.153  1.00  0.71           O  
ATOM   1615  CG2 THR A 108       4.586  20.846 -11.439  1.00  0.71           C  
ATOM   1616  H   THR A 108       7.923  19.900 -13.532  1.00  0.71           H  
ATOM   1617  HA  THR A 108       7.317  20.844 -10.945  1.00  0.71           H  
ATOM   1618  HB  THR A 108       5.468  19.675 -13.056  1.00  0.71           H  
ATOM   1619  HG1 THR A 108       6.726  21.311 -13.874  1.00  0.71           H  
ATOM   1620 1HG2 THR A 108       3.727  21.165 -12.032  1.00  0.71           H  
ATOM   1621 2HG2 THR A 108       4.307  19.973 -10.836  1.00  0.71           H  
ATOM   1622 3HG2 THR A 108       4.888  21.660 -10.780  1.00  0.71           H  
ATOM   1623  N   GLY A 109       6.572  17.665 -11.449  1.00  0.75           N  
ATOM   1624  CA  GLY A 109       6.302  16.430 -10.753  1.00  0.75           C  
ATOM   1625  C   GLY A 109       7.341  16.160  -9.677  1.00  0.75           C  
ATOM   1626  O   GLY A 109       7.012  16.039  -8.497  1.00  0.75           O  
ATOM   1627  H   GLY A 109       6.626  17.656 -12.469  1.00  0.75           H  
ATOM   1628 1HA  GLY A 109       5.301  16.460 -10.334  1.00  0.75           H  
ATOM   1629 2HA  GLY A 109       6.331  15.615 -11.470  1.00  0.75           H  
ATOM   1630  N   LYS A 110       8.606  16.095 -10.082  1.00  0.80           N  
ATOM   1631  CA  LYS A 110       9.709  15.790  -9.178  1.00  0.80           C  
ATOM   1632  C   LYS A 110       9.926  16.772  -8.017  1.00  0.80           C  
ATOM   1633  O   LYS A 110      10.173  16.352  -6.882  1.00  0.80           O  
ATOM   1634  CB  LYS A 110      10.996  15.692  -9.989  1.00  0.80           C  
ATOM   1635  CG  LYS A 110      12.222  15.336  -9.176  1.00  0.80           C  
ATOM   1636  CD  LYS A 110      13.437  15.189 -10.063  1.00  0.80           C  
ATOM   1637  CE  LYS A 110      14.686  14.917  -9.257  1.00  0.80           C  
ATOM   1638  NZ  LYS A 110      14.642  13.544  -8.644  1.00  0.80           N  
ATOM   1639  H   LYS A 110       8.819  16.245 -11.071  1.00  0.80           H  
ATOM   1640  HA  LYS A 110       9.508  14.812  -8.741  1.00  0.80           H  
ATOM   1641 1HB  LYS A 110      10.876  14.939 -10.768  1.00  0.80           H  
ATOM   1642 2HB  LYS A 110      11.177  16.644 -10.490  1.00  0.80           H  
ATOM   1643 1HG  LYS A 110      12.409  16.125  -8.445  1.00  0.80           H  
ATOM   1644 2HG  LYS A 110      12.051  14.400  -8.644  1.00  0.80           H  
ATOM   1645 1HD  LYS A 110      13.290  14.348 -10.751  1.00  0.80           H  
ATOM   1646 2HD  LYS A 110      13.576  16.079 -10.646  1.00  0.80           H  
ATOM   1647 1HE  LYS A 110      15.550  14.991  -9.909  1.00  0.80           H  
ATOM   1648 2HE  LYS A 110      14.779  15.662  -8.467  1.00  0.80           H  
ATOM   1649 1HZ  LYS A 110      15.482  13.366  -8.125  1.00  0.80           H  
ATOM   1650 2HZ  LYS A 110      13.848  13.467  -8.038  1.00  0.80           H  
ATOM   1651 3HZ  LYS A 110      14.555  12.838  -9.401  1.00  0.80           H  
ATOM   1652  N   TYR A 111       9.855  18.070  -8.298  1.00  0.86           N  
ATOM   1653  CA  TYR A 111      10.156  19.099  -7.308  1.00  0.86           C  
ATOM   1654  C   TYR A 111       8.953  19.722  -6.589  1.00  0.86           C  
ATOM   1655  O   TYR A 111       9.043  20.029  -5.400  1.00  0.86           O  
ATOM   1656  CB  TYR A 111      10.970  20.192  -7.986  1.00  0.86           C  
ATOM   1657  CG  TYR A 111      12.379  19.758  -8.404  1.00  0.86           C  
ATOM   1658  CD1 TYR A 111      12.619  19.155  -9.631  1.00  0.86           C  
ATOM   1659  CD2 TYR A 111      13.436  20.007  -7.557  1.00  0.86           C  
ATOM   1660  CE1 TYR A 111      13.908  18.809  -9.995  1.00  0.86           C  
ATOM   1661  CE2 TYR A 111      14.717  19.658  -7.922  1.00  0.86           C  
ATOM   1662  CZ  TYR A 111      14.954  19.064  -9.137  1.00  0.86           C  
ATOM   1663  OH  TYR A 111      16.241  18.729  -9.487  1.00  0.86           O  
ATOM   1664  H   TYR A 111       9.624  18.358  -9.248  1.00  0.86           H  
ATOM   1665  HA  TYR A 111      10.779  18.640  -6.541  1.00  0.86           H  
ATOM   1666 1HB  TYR A 111      10.437  20.511  -8.874  1.00  0.86           H  
ATOM   1667 2HB  TYR A 111      11.056  21.053  -7.326  1.00  0.86           H  
ATOM   1668  HD1 TYR A 111      11.804  18.964 -10.308  1.00  0.86           H  
ATOM   1669  HD2 TYR A 111      13.257  20.486  -6.595  1.00  0.86           H  
ATOM   1670  HE1 TYR A 111      14.100  18.348 -10.953  1.00  0.86           H  
ATOM   1671  HE2 TYR A 111      15.549  19.861  -7.247  1.00  0.86           H  
ATOM   1672  HH  TYR A 111      16.254  18.284 -10.362  1.00  0.86           H  
ATOM   1673  N   PHE A 112       7.848  19.957  -7.296  1.00  0.91           N  
ATOM   1674  CA  PHE A 112       6.683  20.580  -6.674  1.00  0.91           C  
ATOM   1675  C   PHE A 112       5.754  19.536  -6.064  1.00  0.91           C  
ATOM   1676  O   PHE A 112       5.343  19.652  -4.908  1.00  0.91           O  
ATOM   1677  CB  PHE A 112       5.878  21.425  -7.662  1.00  0.91           C  
ATOM   1678  CG  PHE A 112       4.655  21.937  -7.018  1.00  0.91           C  
ATOM   1679  CD1 PHE A 112       4.705  22.970  -6.124  1.00  0.91           C  
ATOM   1680  CD2 PHE A 112       3.453  21.320  -7.253  1.00  0.91           C  
ATOM   1681  CE1 PHE A 112       3.569  23.381  -5.466  1.00  0.91           C  
ATOM   1682  CE2 PHE A 112       2.320  21.710  -6.606  1.00  0.91           C  
ATOM   1683  CZ  PHE A 112       2.378  22.734  -5.707  1.00  0.91           C  
ATOM   1684  H   PHE A 112       7.775  19.677  -8.267  1.00  0.91           H  
ATOM   1685  HA  PHE A 112       7.028  21.235  -5.875  1.00  0.91           H  
ATOM   1686 1HB  PHE A 112       6.471  22.263  -8.017  1.00  0.91           H  
ATOM   1687 2HB  PHE A 112       5.586  20.828  -8.514  1.00  0.91           H  
ATOM   1688  HD1 PHE A 112       5.653  23.446  -5.939  1.00  0.91           H  
ATOM   1689  HD2 PHE A 112       3.416  20.494  -7.955  1.00  0.91           H  
ATOM   1690  HE1 PHE A 112       3.615  24.204  -4.748  1.00  0.91           H  
ATOM   1691  HE2 PHE A 112       1.382  21.192  -6.803  1.00  0.91           H  
ATOM   1692  HZ  PHE A 112       1.492  23.030  -5.187  1.00  0.91           H  
ATOM   1693  N   ASP A 113       5.414  18.521  -6.856  1.00  0.95           N  
ATOM   1694  CA  ASP A 113       4.466  17.503  -6.411  1.00  0.95           C  
ATOM   1695  C   ASP A 113       5.155  16.352  -5.679  1.00  0.95           C  
ATOM   1696  O   ASP A 113       4.562  15.718  -4.807  1.00  0.95           O  
ATOM   1697  CB  ASP A 113       3.698  16.897  -7.595  1.00  0.95           C  
ATOM   1698  CG  ASP A 113       2.812  17.858  -8.374  1.00  0.95           C  
ATOM   1699  OD1 ASP A 113       2.009  18.505  -7.758  1.00  0.95           O  
ATOM   1700  OD2 ASP A 113       2.901  17.899  -9.599  1.00  0.95           O  
ATOM   1701  H   ASP A 113       5.815  18.477  -7.794  1.00  0.95           H  
ATOM   1702  HA  ASP A 113       3.756  17.970  -5.728  1.00  0.95           H  
ATOM   1703 1HB  ASP A 113       4.412  16.466  -8.273  1.00  0.95           H  
ATOM   1704 2HB  ASP A 113       3.088  16.082  -7.233  1.00  0.95           H  
ATOM   1705  N   GLN A 114       6.408  16.081  -6.053  1.00  0.97           N  
ATOM   1706  CA  GLN A 114       7.202  14.940  -5.583  1.00  0.97           C  
ATOM   1707  C   GLN A 114       6.471  13.665  -5.966  1.00  0.97           C  
ATOM   1708  O   GLN A 114       6.388  12.699  -5.206  1.00  0.97           O  
ATOM   1709  CB  GLN A 114       7.451  14.989  -4.068  1.00  0.97           C  
ATOM   1710  CG  GLN A 114       8.211  16.229  -3.602  1.00  0.97           C  
ATOM   1711  CD  GLN A 114       8.582  16.154  -2.125  1.00  0.97           C  
ATOM   1712  OE1 GLN A 114       9.035  15.110  -1.648  1.00  0.97           O  
ATOM   1713  NE2 GLN A 114       8.395  17.248  -1.393  1.00  0.97           N  
ATOM   1714  H   GLN A 114       6.821  16.662  -6.778  1.00  0.97           H  
ATOM   1715  HA  GLN A 114       8.163  14.945  -6.096  1.00  0.97           H  
ATOM   1716 1HB  GLN A 114       6.510  14.941  -3.529  1.00  0.97           H  
ATOM   1717 2HB  GLN A 114       8.033  14.117  -3.776  1.00  0.97           H  
ATOM   1718 1HG  GLN A 114       9.125  16.325  -4.193  1.00  0.97           H  
ATOM   1719 2HG  GLN A 114       7.579  17.108  -3.756  1.00  0.97           H  
ATOM   1720 1HE2 GLN A 114       8.624  17.244  -0.419  1.00  0.97           H  
ATOM   1721 2HE2 GLN A 114       8.025  18.076  -1.817  1.00  0.97           H  
ATOM   1722  N   ALA A 115       5.925  13.701  -7.170  1.00  0.96           N  
ATOM   1723  CA  ALA A 115       5.154  12.622  -7.748  1.00  0.96           C  
ATOM   1724  C   ALA A 115       6.019  11.591  -8.447  1.00  0.96           C  
ATOM   1725  O   ALA A 115       7.097  11.899  -8.951  1.00  0.96           O  
ATOM   1726  CB  ALA A 115       4.161  13.185  -8.714  1.00  0.96           C  
ATOM   1727  H   ALA A 115       6.088  14.552  -7.706  1.00  0.96           H  
ATOM   1728  HA  ALA A 115       4.618  12.125  -6.939  1.00  0.96           H  
ATOM   1729 1HB  ALA A 115       3.559  12.375  -9.099  1.00  0.96           H  
ATOM   1730 2HB  ALA A 115       3.525  13.900  -8.208  1.00  0.96           H  
ATOM   1731 3HB  ALA A 115       4.700  13.676  -9.509  1.00  0.96           H  
ATOM   1732  N   SER A 116       5.503  10.369  -8.502  1.00  0.92           N  
ATOM   1733  CA  SER A 116       6.136   9.240  -9.177  1.00  0.92           C  
ATOM   1734  C   SER A 116       5.846   9.110 -10.685  1.00  0.92           C  
ATOM   1735  O   SER A 116       6.385   8.223 -11.353  1.00  0.92           O  
ATOM   1736  CB  SER A 116       5.692   7.982  -8.467  1.00  0.92           C  
ATOM   1737  OG  SER A 116       4.314   7.801  -8.616  1.00  0.92           O  
ATOM   1738  H   SER A 116       4.618  10.198  -8.041  1.00  0.92           H  
ATOM   1739  HA  SER A 116       7.214   9.349  -9.054  1.00  0.92           H  
ATOM   1740 1HB  SER A 116       6.225   7.114  -8.849  1.00  0.92           H  
ATOM   1741 2HB  SER A 116       5.927   8.073  -7.405  1.00  0.92           H  
ATOM   1742  HG  SER A 116       3.973   7.564  -7.712  1.00  0.92           H  
ATOM   1743  N   TYR A 117       4.958   9.934 -11.228  1.00  0.86           N  
ATOM   1744  CA  TYR A 117       4.594   9.761 -12.638  1.00  0.86           C  
ATOM   1745  C   TYR A 117       5.759  10.090 -13.569  1.00  0.86           C  
ATOM   1746  O   TYR A 117       6.557  10.986 -13.287  1.00  0.86           O  
ATOM   1747  CB  TYR A 117       3.405  10.637 -13.008  1.00  0.86           C  
ATOM   1748  CG  TYR A 117       3.749  12.044 -13.153  1.00  0.86           C  
ATOM   1749  CD1 TYR A 117       4.228  12.528 -14.353  1.00  0.86           C  
ATOM   1750  CD2 TYR A 117       3.609  12.851 -12.107  1.00  0.86           C  
ATOM   1751  CE1 TYR A 117       4.572  13.845 -14.456  1.00  0.86           C  
ATOM   1752  CE2 TYR A 117       3.961  14.152 -12.209  1.00  0.86           C  
ATOM   1753  CZ  TYR A 117       4.449  14.643 -13.385  1.00  0.86           C  
ATOM   1754  OH  TYR A 117       4.791  15.948 -13.477  1.00  0.86           O  
ATOM   1755  H   TYR A 117       4.533  10.659 -10.668  1.00  0.86           H  
ATOM   1756  HA  TYR A 117       4.325   8.715 -12.806  1.00  0.86           H  
ATOM   1757 1HB  TYR A 117       2.991  10.295 -13.934  1.00  0.86           H  
ATOM   1758 2HB  TYR A 117       2.627  10.546 -12.249  1.00  0.86           H  
ATOM   1759  HD1 TYR A 117       4.326  11.866 -15.205  1.00  0.86           H  
ATOM   1760  HD2 TYR A 117       3.216  12.451 -11.195  1.00  0.86           H  
ATOM   1761  HE1 TYR A 117       4.936  14.249 -15.364  1.00  0.86           H  
ATOM   1762  HE2 TYR A 117       3.849  14.810 -11.353  1.00  0.86           H  
ATOM   1763  HH  TYR A 117       5.433  16.085 -14.192  1.00  0.86           H  
ATOM   1764  N   ARG A 118       5.834   9.376 -14.691  1.00  0.81           N  
ATOM   1765  CA  ARG A 118       6.850   9.609 -15.711  1.00  0.81           C  
ATOM   1766  C   ARG A 118       6.276  10.444 -16.866  1.00  0.81           C  
ATOM   1767  O   ARG A 118       5.061  10.437 -17.088  1.00  0.81           O  
ATOM   1768  CB  ARG A 118       7.389   8.273 -16.211  1.00  0.81           C  
ATOM   1769  CG  ARG A 118       8.548   7.630 -15.402  1.00  0.81           C  
ATOM   1770  CD  ARG A 118       8.210   7.268 -13.980  1.00  0.81           C  
ATOM   1771  NE  ARG A 118       9.278   6.418 -13.388  1.00  0.81           N  
ATOM   1772  CZ  ARG A 118       9.359   6.017 -12.090  1.00  0.81           C  
ATOM   1773  NH1 ARG A 118       8.464   6.385 -11.194  1.00  0.81           N  
ATOM   1774  NH2 ARG A 118      10.354   5.239 -11.694  1.00  0.81           N  
ATOM   1775  H   ARG A 118       5.149   8.632 -14.861  1.00  0.81           H  
ATOM   1776  HA  ARG A 118       7.668  10.156 -15.260  1.00  0.81           H  
ATOM   1777 1HB  ARG A 118       6.577   7.551 -16.242  1.00  0.81           H  
ATOM   1778 2HB  ARG A 118       7.765   8.410 -17.223  1.00  0.81           H  
ATOM   1779 1HG  ARG A 118       8.821   6.703 -15.881  1.00  0.81           H  
ATOM   1780 2HG  ARG A 118       9.403   8.303 -15.395  1.00  0.81           H  
ATOM   1781 1HD  ARG A 118       8.132   8.179 -13.383  1.00  0.81           H  
ATOM   1782 2HD  ARG A 118       7.266   6.724 -13.940  1.00  0.81           H  
ATOM   1783  HE  ARG A 118      10.011   6.100 -14.009  1.00  0.81           H  
ATOM   1784 1HH1 ARG A 118       7.686   7.007 -11.437  1.00  0.81           H  
ATOM   1785 2HH1 ARG A 118       8.559   6.073 -10.242  1.00  0.81           H  
ATOM   1786 1HH2 ARG A 118      11.086   4.923 -12.347  1.00  0.81           H  
ATOM   1787 2HH2 ARG A 118      10.403   4.947 -10.733  1.00  0.81           H  
ATOM   1788  N   VAL A 119       7.139  11.142 -17.602  1.00  0.76           N  
ATOM   1789  CA  VAL A 119       6.721  11.921 -18.768  1.00  0.76           C  
ATOM   1790  C   VAL A 119       7.382  11.404 -20.043  1.00  0.76           C  
ATOM   1791  O   VAL A 119       8.603  11.287 -20.099  1.00  0.76           O  
ATOM   1792  CB  VAL A 119       7.101  13.392 -18.599  1.00  0.76           C  
ATOM   1793  CG1 VAL A 119       6.679  14.144 -19.785  1.00  0.76           C  
ATOM   1794  CG2 VAL A 119       6.479  13.945 -17.416  1.00  0.76           C  
ATOM   1795  H   VAL A 119       8.115  11.125 -17.336  1.00  0.76           H  
ATOM   1796  HA  VAL A 119       5.641  11.842 -18.874  1.00  0.76           H  
ATOM   1797  HB  VAL A 119       8.180  13.480 -18.514  1.00  0.76           H  
ATOM   1798 1HG1 VAL A 119       6.954  15.179 -19.654  1.00  0.76           H  
ATOM   1799 2HG1 VAL A 119       7.161  13.742 -20.673  1.00  0.76           H  
ATOM   1800 3HG1 VAL A 119       5.599  14.058 -19.883  1.00  0.76           H  
ATOM   1801 1HG2 VAL A 119       6.758  14.985 -17.321  1.00  0.76           H  
ATOM   1802 2HG2 VAL A 119       5.408  13.864 -17.514  1.00  0.76           H  
ATOM   1803 3HG2 VAL A 119       6.816  13.395 -16.536  1.00  0.76           H  
ATOM   1804  N   PHE A 120       6.579  11.098 -21.061  1.00  0.75           N  
ATOM   1805  CA  PHE A 120       7.087  10.553 -22.316  1.00  0.75           C  
ATOM   1806  C   PHE A 120       6.920  11.476 -23.523  1.00  0.75           C  
ATOM   1807  O   PHE A 120       5.809  11.704 -24.027  1.00  0.75           O  
ATOM   1808  CB  PHE A 120       6.380   9.238 -22.569  1.00  0.75           C  
ATOM   1809  CG  PHE A 120       6.691   8.215 -21.513  1.00  0.75           C  
ATOM   1810  CD1 PHE A 120       6.060   8.284 -20.294  1.00  0.75           C  
ATOM   1811  CD2 PHE A 120       7.551   7.164 -21.736  1.00  0.75           C  
ATOM   1812  CE1 PHE A 120       6.280   7.350 -19.334  1.00  0.75           C  
ATOM   1813  CE2 PHE A 120       7.774   6.233 -20.780  1.00  0.75           C  
ATOM   1814  CZ  PHE A 120       7.143   6.325 -19.566  1.00  0.75           C  
ATOM   1815  H   PHE A 120       5.578  11.218 -20.940  1.00  0.75           H  
ATOM   1816  HA  PHE A 120       8.154  10.356 -22.194  1.00  0.75           H  
ATOM   1817 1HB  PHE A 120       5.299   9.399 -22.583  1.00  0.75           H  
ATOM   1818 2HB  PHE A 120       6.669   8.838 -23.538  1.00  0.75           H  
ATOM   1819  HD1 PHE A 120       5.357   9.103 -20.105  1.00  0.75           H  
ATOM   1820  HD2 PHE A 120       8.040   7.065 -22.678  1.00  0.75           H  
ATOM   1821  HE1 PHE A 120       5.756   7.425 -18.387  1.00  0.75           H  
ATOM   1822  HE2 PHE A 120       8.453   5.408 -20.983  1.00  0.75           H  
ATOM   1823  HZ  PHE A 120       7.321   5.572 -18.797  1.00  0.75           H  
ATOM   1824  N   CYS A 121       8.048  11.975 -24.002  1.00  0.77           N  
ATOM   1825  CA  CYS A 121       8.086  12.872 -25.146  1.00  0.77           C  
ATOM   1826  C   CYS A 121       8.382  12.171 -26.459  1.00  0.77           C  
ATOM   1827  O   CYS A 121       9.396  11.478 -26.574  1.00  0.77           O  
ATOM   1828  CB  CYS A 121       9.153  13.911 -24.984  1.00  0.77           C  
ATOM   1829  SG  CYS A 121       9.259  14.919 -26.400  1.00  0.77           S  
ATOM   1830  H   CYS A 121       8.926  11.743 -23.527  1.00  0.77           H  
ATOM   1831  HA  CYS A 121       7.116  13.367 -25.231  1.00  0.77           H  
ATOM   1832 1HB  CYS A 121       8.947  14.529 -24.131  1.00  0.77           H  
ATOM   1833 2HB  CYS A 121      10.117  13.433 -24.825  1.00  0.77           H  
ATOM   1834  HG  CYS A 121       9.022  13.933 -27.283  1.00  0.77           H  
ATOM   1835  N   LEU A 122       7.530  12.361 -27.460  1.00  0.82           N  
ATOM   1836  CA  LEU A 122       7.817  11.719 -28.744  1.00  0.82           C  
ATOM   1837  C   LEU A 122       8.479  12.685 -29.728  1.00  0.82           C  
ATOM   1838  O   LEU A 122       7.892  13.701 -30.102  1.00  0.82           O  
ATOM   1839  CB  LEU A 122       6.537  11.128 -29.342  1.00  0.82           C  
ATOM   1840  CG  LEU A 122       5.852  10.092 -28.455  1.00  0.82           C  
ATOM   1841  CD1 LEU A 122       4.583   9.579 -29.091  1.00  0.82           C  
ATOM   1842  CD2 LEU A 122       6.809   9.017 -28.234  1.00  0.82           C  
ATOM   1843  H   LEU A 122       6.688  12.938 -27.333  1.00  0.82           H  
ATOM   1844  HA  LEU A 122       8.514  10.897 -28.576  1.00  0.82           H  
ATOM   1845 1HB  LEU A 122       5.835  11.940 -29.508  1.00  0.82           H  
ATOM   1846 2HB  LEU A 122       6.777  10.660 -30.300  1.00  0.82           H  
ATOM   1847  HG  LEU A 122       5.583  10.546 -27.494  1.00  0.82           H  
ATOM   1848 1HD1 LEU A 122       4.122   8.839 -28.437  1.00  0.82           H  
ATOM   1849 2HD1 LEU A 122       3.904  10.400 -29.230  1.00  0.82           H  
ATOM   1850 3HD1 LEU A 122       4.812   9.123 -30.056  1.00  0.82           H  
ATOM   1851 1HD2 LEU A 122       6.384   8.287 -27.605  1.00  0.82           H  
ATOM   1852 2HD2 LEU A 122       7.092   8.561 -29.187  1.00  0.82           H  
ATOM   1853 3HD2 LEU A 122       7.669   9.452 -27.764  1.00  0.82           H  
ATOM   1854  N   LEU A 123       9.722  12.378 -30.102  1.00  0.89           N  
ATOM   1855  CA  LEU A 123      10.514  13.204 -31.013  1.00  0.89           C  
ATOM   1856  C   LEU A 123      10.804  12.434 -32.299  1.00  0.89           C  
ATOM   1857  O   LEU A 123      11.233  11.280 -32.243  1.00  0.89           O  
ATOM   1858  CB  LEU A 123      11.857  13.567 -30.347  1.00  0.89           C  
ATOM   1859  CG  LEU A 123      11.780  14.353 -29.029  1.00  0.89           C  
ATOM   1860  CD1 LEU A 123      13.166  14.468 -28.438  1.00  0.89           C  
ATOM   1861  CD2 LEU A 123      11.192  15.751 -29.297  1.00  0.89           C  
ATOM   1862  H   LEU A 123      10.149  11.521 -29.745  1.00  0.89           H  
ATOM   1863  HA  LEU A 123       9.956  14.110 -31.261  1.00  0.89           H  
ATOM   1864 1HB  LEU A 123      12.397  12.639 -30.143  1.00  0.89           H  
ATOM   1865 2HB  LEU A 123      12.444  14.156 -31.055  1.00  0.89           H  
ATOM   1866  HG  LEU A 123      11.159  13.814 -28.323  1.00  0.89           H  
ATOM   1867 1HD1 LEU A 123      13.116  15.008 -27.509  1.00  0.89           H  
ATOM   1868 2HD1 LEU A 123      13.563  13.471 -28.256  1.00  0.89           H  
ATOM   1869 3HD1 LEU A 123      13.808  14.992 -29.135  1.00  0.89           H  
ATOM   1870 1HD2 LEU A 123      11.135  16.315 -28.377  1.00  0.89           H  
ATOM   1871 2HD2 LEU A 123      11.826  16.285 -30.007  1.00  0.89           H  
ATOM   1872 3HD2 LEU A 123      10.187  15.648 -29.719  1.00  0.89           H  
ATOM   1873  N   GLY A 124      10.608  13.066 -33.444  1.00  0.98           N  
ATOM   1874  CA  GLY A 124      10.919  12.410 -34.709  1.00  0.98           C  
ATOM   1875  C   GLY A 124      12.330  12.720 -35.196  1.00  0.98           C  
ATOM   1876  O   GLY A 124      13.010  13.605 -34.661  1.00  0.98           O  
ATOM   1877  H   GLY A 124      10.213  14.008 -33.438  1.00  0.98           H  
ATOM   1878 1HA  GLY A 124      10.801  11.335 -34.602  1.00  0.98           H  
ATOM   1879 2HA  GLY A 124      10.200  12.731 -35.463  1.00  0.98           H  
ATOM   1880  N   ASP A 125      12.716  12.038 -36.258  1.00  1.06           N  
ATOM   1881  CA  ASP A 125      14.001  12.148 -36.934  1.00  1.06           C  
ATOM   1882  C   ASP A 125      14.509  13.558 -37.242  1.00  1.06           C  
ATOM   1883  O   ASP A 125      15.614  13.936 -36.839  1.00  1.06           O  
ATOM   1884  CB  ASP A 125      13.830  11.279 -38.157  1.00  1.06           C  
ATOM   1885  CG  ASP A 125      12.471  11.590 -38.874  1.00  1.06           C  
ATOM   1886  OD1 ASP A 125      11.864  12.615 -38.603  1.00  1.06           O  
ATOM   1887  OD2 ASP A 125      11.980  10.730 -39.555  1.00  1.06           O  
ATOM   1888  H   ASP A 125      12.080  11.331 -36.602  1.00  1.06           H  
ATOM   1889  HA  ASP A 125      14.740  11.655 -36.329  1.00  1.06           H  
ATOM   1890 1HB  ASP A 125      14.651  11.441 -38.850  1.00  1.06           H  
ATOM   1891 2HB  ASP A 125      13.847  10.226 -37.867  1.00  1.06           H  
ATOM   1892  N   GLU A 126      13.665  14.365 -37.847  1.00  1.13           N  
ATOM   1893  CA  GLU A 126      14.001  15.735 -38.214  1.00  1.13           C  
ATOM   1894  C   GLU A 126      13.934  16.636 -37.001  1.00  1.13           C  
ATOM   1895  O   GLU A 126      14.667  17.615 -36.877  1.00  1.13           O  
ATOM   1896  CB  GLU A 126      13.066  16.253 -39.295  1.00  1.13           C  
ATOM   1897  CG  GLU A 126      13.431  17.633 -39.826  1.00  1.13           C  
ATOM   1898  CD  GLU A 126      12.620  17.987 -41.015  1.00  1.13           C  
ATOM   1899  OE1 GLU A 126      11.816  17.168 -41.379  1.00  1.13           O  
ATOM   1900  OE2 GLU A 126      12.780  19.051 -41.564  1.00  1.13           O  
ATOM   1901  H   GLU A 126      12.770  13.965 -38.114  1.00  1.13           H  
ATOM   1902  HA  GLU A 126      15.023  15.751 -38.602  1.00  1.13           H  
ATOM   1903 1HB  GLU A 126      13.069  15.555 -40.137  1.00  1.13           H  
ATOM   1904 2HB  GLU A 126      12.046  16.293 -38.907  1.00  1.13           H  
ATOM   1905 1HG  GLU A 126      13.273  18.375 -39.044  1.00  1.13           H  
ATOM   1906 2HG  GLU A 126      14.491  17.638 -40.093  1.00  1.13           H  
ATOM   1907  N   GLU A 127      13.029  16.309 -36.100  1.00  1.16           N  
ATOM   1908  CA  GLU A 127      12.760  17.111 -34.926  1.00  1.16           C  
ATOM   1909  C   GLU A 127      14.016  17.169 -34.053  1.00  1.16           C  
ATOM   1910  O   GLU A 127      14.338  18.198 -33.461  1.00  1.16           O  
ATOM   1911  CB  GLU A 127      11.573  16.493 -34.196  1.00  1.16           C  
ATOM   1912  CG  GLU A 127      10.309  16.514 -35.106  1.00  1.16           C  
ATOM   1913  CD  GLU A 127       9.027  16.023 -34.489  1.00  1.16           C  
ATOM   1914  OE1 GLU A 127       9.077  15.335 -33.511  1.00  1.16           O  
ATOM   1915  OE2 GLU A 127       7.988  16.345 -35.011  1.00  1.16           O  
ATOM   1916  H   GLU A 127      12.498  15.463 -36.249  1.00  1.16           H  
ATOM   1917  HA  GLU A 127      12.506  18.125 -35.237  1.00  1.16           H  
ATOM   1918 1HB  GLU A 127      11.793  15.492 -33.914  1.00  1.16           H  
ATOM   1919 2HB  GLU A 127      11.379  17.035 -33.278  1.00  1.16           H  
ATOM   1920 1HG  GLU A 127      10.176  17.493 -35.537  1.00  1.16           H  
ATOM   1921 2HG  GLU A 127      10.539  15.848 -35.938  1.00  1.16           H  
ATOM   1922  N   SER A 128      14.796  16.091 -34.076  1.00  1.16           N  
ATOM   1923  CA  SER A 128      16.041  16.004 -33.320  1.00  1.16           C  
ATOM   1924  C   SER A 128      17.127  16.945 -33.840  1.00  1.16           C  
ATOM   1925  O   SER A 128      18.204  17.039 -33.244  1.00  1.16           O  
ATOM   1926  CB  SER A 128      16.608  14.619 -33.346  1.00  1.16           C  
ATOM   1927  OG  SER A 128      17.117  14.276 -34.630  1.00  1.16           O  
ATOM   1928  H   SER A 128      14.458  15.270 -34.582  1.00  1.16           H  
ATOM   1929  HA  SER A 128      15.827  16.273 -32.286  1.00  1.16           H  
ATOM   1930 1HB  SER A 128      17.408  14.578 -32.629  1.00  1.16           H  
ATOM   1931 2HB  SER A 128      15.853  13.940 -33.032  1.00  1.16           H  
ATOM   1932  HG  SER A 128      16.364  14.184 -35.263  1.00  1.16           H  
ATOM   1933  N   THR A 129      16.914  17.589 -34.987  1.00  1.13           N  
ATOM   1934  CA  THR A 129      17.926  18.490 -35.492  1.00  1.13           C  
ATOM   1935  C   THR A 129      17.691  19.906 -34.939  1.00  1.13           C  
ATOM   1936  O   THR A 129      18.504  20.804 -35.166  1.00  1.13           O  
ATOM   1937  CB  THR A 129      17.955  18.501 -37.038  1.00  1.13           C  
ATOM   1938  OG1 THR A 129      16.744  19.052 -37.562  1.00  1.13           O  
ATOM   1939  CG2 THR A 129      18.083  17.055 -37.543  1.00  1.13           C  
ATOM   1940  H   THR A 129      16.038  17.489 -35.501  1.00  1.13           H  
ATOM   1941  HA  THR A 129      18.900  18.153 -35.143  1.00  1.13           H  
ATOM   1942  HB  THR A 129      18.800  19.088 -37.390  1.00  1.13           H  
ATOM   1943  HG1 THR A 129      15.976  18.568 -37.198  1.00  1.13           H  
ATOM   1944 1HG2 THR A 129      18.101  17.042 -38.624  1.00  1.13           H  
ATOM   1945 2HG2 THR A 129      19.000  16.617 -37.160  1.00  1.13           H  
ATOM   1946 3HG2 THR A 129      17.227  16.473 -37.192  1.00  1.13           H  
ATOM   1947  N   GLU A 130      16.580  20.115 -34.209  1.00  1.08           N  
ATOM   1948  CA  GLU A 130      16.296  21.433 -33.651  1.00  1.08           C  
ATOM   1949  C   GLU A 130      17.106  21.638 -32.353  1.00  1.08           C  
ATOM   1950  O   GLU A 130      17.076  20.814 -31.425  1.00  1.08           O  
ATOM   1951  CB  GLU A 130      14.783  21.618 -33.387  1.00  1.08           C  
ATOM   1952  CG  GLU A 130      14.371  23.067 -32.966  1.00  1.08           C  
ATOM   1953  CD  GLU A 130      12.871  23.270 -32.656  1.00  1.08           C  
ATOM   1954  OE1 GLU A 130      12.079  22.413 -32.945  1.00  1.08           O  
ATOM   1955  OE2 GLU A 130      12.543  24.280 -32.073  1.00  1.08           O  
ATOM   1956  H   GLU A 130      15.925  19.353 -34.034  1.00  1.08           H  
ATOM   1957  HA  GLU A 130      16.609  22.190 -34.371  1.00  1.08           H  
ATOM   1958 1HB  GLU A 130      14.220  21.349 -34.283  1.00  1.08           H  
ATOM   1959 2HB  GLU A 130      14.470  20.940 -32.594  1.00  1.08           H  
ATOM   1960 1HG  GLU A 130      14.937  23.354 -32.116  1.00  1.08           H  
ATOM   1961 2HG  GLU A 130      14.647  23.740 -33.774  1.00  1.08           H  
ATOM   1962  N   GLY A 131      17.768  22.792 -32.251  1.00  1.01           N  
ATOM   1963  CA  GLY A 131      18.572  23.121 -31.072  1.00  1.01           C  
ATOM   1964  C   GLY A 131      17.766  23.041 -29.780  1.00  1.01           C  
ATOM   1965  O   GLY A 131      18.301  22.659 -28.743  1.00  1.01           O  
ATOM   1966  H   GLY A 131      17.747  23.434 -33.032  1.00  1.01           H  
ATOM   1967 1HA  GLY A 131      19.421  22.438 -31.015  1.00  1.01           H  
ATOM   1968 2HA  GLY A 131      18.980  24.125 -31.184  1.00  1.01           H  
ATOM   1969  N   SER A 132      16.468  23.332 -29.872  1.00  0.94           N  
ATOM   1970  CA  SER A 132      15.539  23.307 -28.751  1.00  0.94           C  
ATOM   1971  C   SER A 132      15.510  21.932 -28.095  1.00  0.94           C  
ATOM   1972  O   SER A 132      15.366  21.819 -26.877  1.00  0.94           O  
ATOM   1973  CB  SER A 132      14.153  23.619 -29.250  1.00  0.94           C  
ATOM   1974  OG  SER A 132      14.059  24.915 -29.757  1.00  0.94           O  
ATOM   1975  H   SER A 132      16.115  23.616 -30.774  1.00  0.94           H  
ATOM   1976  HA  SER A 132      15.853  24.050 -28.015  1.00  0.94           H  
ATOM   1977 1HB  SER A 132      13.936  22.925 -30.027  1.00  0.94           H  
ATOM   1978 2HB  SER A 132      13.417  23.468 -28.463  1.00  0.94           H  
ATOM   1979  HG  SER A 132      13.469  24.849 -30.550  1.00  0.94           H  
ATOM   1980  N   VAL A 133      15.618  20.869 -28.899  1.00  0.87           N  
ATOM   1981  CA  VAL A 133      15.618  19.535 -28.330  1.00  0.87           C  
ATOM   1982  C   VAL A 133      16.846  19.375 -27.482  1.00  0.87           C  
ATOM   1983  O   VAL A 133      16.780  18.931 -26.339  1.00  0.87           O  
ATOM   1984  CB  VAL A 133      15.621  18.443 -29.428  1.00  0.87           C  
ATOM   1985  CG1 VAL A 133      15.859  17.071 -28.812  1.00  0.87           C  
ATOM   1986  CG2 VAL A 133      14.290  18.461 -30.142  1.00  0.87           C  
ATOM   1987  H   VAL A 133      15.778  20.985 -29.899  1.00  0.87           H  
ATOM   1988  HA  VAL A 133      14.734  19.413 -27.703  1.00  0.87           H  
ATOM   1989  HB  VAL A 133      16.430  18.638 -30.141  1.00  0.87           H  
ATOM   1990 1HG1 VAL A 133      15.862  16.314 -29.595  1.00  0.87           H  
ATOM   1991 2HG1 VAL A 133      16.825  17.070 -28.317  1.00  0.87           H  
ATOM   1992 3HG1 VAL A 133      15.073  16.852 -28.093  1.00  0.87           H  
ATOM   1993 1HG2 VAL A 133      14.277  17.703 -30.919  1.00  0.87           H  
ATOM   1994 2HG2 VAL A 133      13.493  18.260 -29.427  1.00  0.87           H  
ATOM   1995 3HG2 VAL A 133      14.146  19.442 -30.596  1.00  0.87           H  
ATOM   1996  N   TRP A 134      17.972  19.792 -28.016  1.00  0.81           N  
ATOM   1997  CA  TRP A 134      19.199  19.573 -27.275  1.00  0.81           C  
ATOM   1998  C   TRP A 134      19.331  20.472 -26.054  1.00  0.81           C  
ATOM   1999  O   TRP A 134      19.837  20.036 -25.015  1.00  0.81           O  
ATOM   2000  CB  TRP A 134      20.339  19.680 -28.241  1.00  0.81           C  
ATOM   2001  CG  TRP A 134      20.151  18.571 -29.187  1.00  0.81           C  
ATOM   2002  CD1 TRP A 134      19.846  18.670 -30.497  1.00  0.81           C  
ATOM   2003  CD2 TRP A 134      20.146  17.151 -28.882  1.00  0.81           C  
ATOM   2004  NE1 TRP A 134      19.679  17.433 -31.028  1.00  0.81           N  
ATOM   2005  CE2 TRP A 134      19.867  16.495 -30.057  1.00  0.81           C  
ATOM   2006  CE3 TRP A 134      20.337  16.408 -27.719  1.00  0.81           C  
ATOM   2007  CZ2 TRP A 134      19.795  15.131 -30.126  1.00  0.81           C  
ATOM   2008  CZ3 TRP A 134      20.267  15.032 -27.785  1.00  0.81           C  
ATOM   2009  CH2 TRP A 134      20.008  14.408 -28.953  1.00  0.81           C  
ATOM   2010  H   TRP A 134      17.956  20.210 -28.955  1.00  0.81           H  
ATOM   2011  HA  TRP A 134      19.190  18.544 -26.926  1.00  0.81           H  
ATOM   2012 1HB  TRP A 134      20.302  20.634 -28.772  1.00  0.81           H  
ATOM   2013 2HB  TRP A 134      21.293  19.590 -27.735  1.00  0.81           H  
ATOM   2014  HD1 TRP A 134      19.728  19.605 -31.048  1.00  0.81           H  
ATOM   2015  HE1 TRP A 134      19.415  17.246 -31.993  1.00  0.81           H  
ATOM   2016  HE3 TRP A 134      20.534  16.902 -26.780  1.00  0.81           H  
ATOM   2017  HZ2 TRP A 134      19.580  14.633 -31.059  1.00  0.81           H  
ATOM   2018  HZ3 TRP A 134      20.422  14.463 -26.876  1.00  0.81           H  
ATOM   2019  HH2 TRP A 134      19.963  13.320 -28.972  1.00  0.81           H  
ATOM   2020  N   GLU A 135      18.814  21.692 -26.138  1.00  0.75           N  
ATOM   2021  CA  GLU A 135      18.841  22.555 -24.970  1.00  0.75           C  
ATOM   2022  C   GLU A 135      17.958  21.949 -23.875  1.00  0.75           C  
ATOM   2023  O   GLU A 135      18.324  21.966 -22.694  1.00  0.75           O  
ATOM   2024  CB  GLU A 135      18.417  23.974 -25.334  1.00  0.75           C  
ATOM   2025  CG  GLU A 135      19.458  24.720 -26.195  1.00  0.75           C  
ATOM   2026  CD  GLU A 135      19.054  26.111 -26.598  1.00  0.75           C  
ATOM   2027  OE1 GLU A 135      17.953  26.497 -26.312  1.00  0.75           O  
ATOM   2028  OE2 GLU A 135      19.857  26.792 -27.196  1.00  0.75           O  
ATOM   2029  H   GLU A 135      18.425  22.020 -27.021  1.00  0.75           H  
ATOM   2030  HA  GLU A 135      19.863  22.597 -24.596  1.00  0.75           H  
ATOM   2031 1HB  GLU A 135      17.479  23.939 -25.894  1.00  0.75           H  
ATOM   2032 2HB  GLU A 135      18.239  24.547 -24.428  1.00  0.75           H  
ATOM   2033 1HG  GLU A 135      20.389  24.780 -25.634  1.00  0.75           H  
ATOM   2034 2HG  GLU A 135      19.650  24.134 -27.091  1.00  0.75           H  
ATOM   2035  N   ALA A 136      16.807  21.381 -24.269  1.00  0.71           N  
ATOM   2036  CA  ALA A 136      15.922  20.712 -23.324  1.00  0.71           C  
ATOM   2037  C   ALA A 136      16.629  19.503 -22.699  1.00  0.71           C  
ATOM   2038  O   ALA A 136      16.533  19.284 -21.487  1.00  0.71           O  
ATOM   2039  CB  ALA A 136      14.642  20.311 -24.014  1.00  0.71           C  
ATOM   2040  H   ALA A 136      16.522  21.422 -25.249  1.00  0.71           H  
ATOM   2041  HA  ALA A 136      15.683  21.410 -22.526  1.00  0.71           H  
ATOM   2042 1HB  ALA A 136      13.978  19.844 -23.310  1.00  0.71           H  
ATOM   2043 2HB  ALA A 136      14.163  21.197 -24.427  1.00  0.71           H  
ATOM   2044 3HB  ALA A 136      14.865  19.632 -24.812  1.00  0.71           H  
ATOM   2045  N   PHE A 137      17.424  18.766 -23.497  1.00  0.68           N  
ATOM   2046  CA  PHE A 137      18.187  17.648 -22.940  1.00  0.68           C  
ATOM   2047  C   PHE A 137      19.173  18.130 -21.880  1.00  0.68           C  
ATOM   2048  O   PHE A 137      19.296  17.510 -20.811  1.00  0.68           O  
ATOM   2049  CB  PHE A 137      18.987  16.899 -24.032  1.00  0.68           C  
ATOM   2050  CG  PHE A 137      18.337  15.711 -24.721  1.00  0.68           C  
ATOM   2051  CD1 PHE A 137      17.427  15.799 -25.722  1.00  0.68           C  
ATOM   2052  CD2 PHE A 137      18.722  14.478 -24.348  1.00  0.68           C  
ATOM   2053  CE1 PHE A 137      16.883  14.661 -26.293  1.00  0.68           C  
ATOM   2054  CE2 PHE A 137      18.196  13.363 -24.888  1.00  0.68           C  
ATOM   2055  CZ  PHE A 137      17.269  13.447 -25.854  1.00  0.68           C  
ATOM   2056  H   PHE A 137      17.460  18.965 -24.498  1.00  0.68           H  
ATOM   2057  HA  PHE A 137      17.489  16.961 -22.479  1.00  0.68           H  
ATOM   2058 1HB  PHE A 137      19.257  17.605 -24.793  1.00  0.68           H  
ATOM   2059 2HB  PHE A 137      19.920  16.550 -23.594  1.00  0.68           H  
ATOM   2060  HD1 PHE A 137      17.124  16.751 -26.055  1.00  0.68           H  
ATOM   2061  HD2 PHE A 137      19.472  14.392 -23.581  1.00  0.68           H  
ATOM   2062  HE1 PHE A 137      16.144  14.741 -27.089  1.00  0.68           H  
ATOM   2063  HE2 PHE A 137      18.527  12.390 -24.533  1.00  0.68           H  
ATOM   2064  HZ  PHE A 137      16.854  12.545 -26.278  1.00  0.68           H  
ATOM   2065  N   ALA A 138      19.838  19.260 -22.148  1.00  0.67           N  
ATOM   2066  CA  ALA A 138      20.793  19.815 -21.200  1.00  0.67           C  
ATOM   2067  C   ALA A 138      20.109  20.200 -19.888  1.00  0.67           C  
ATOM   2068  O   ALA A 138      20.609  19.889 -18.800  1.00  0.67           O  
ATOM   2069  CB  ALA A 138      21.465  21.035 -21.807  1.00  0.67           C  
ATOM   2070  H   ALA A 138      19.700  19.717 -23.052  1.00  0.67           H  
ATOM   2071  HA  ALA A 138      21.541  19.054 -20.987  1.00  0.67           H  
ATOM   2072 1HB  ALA A 138      22.196  21.435 -21.109  1.00  0.67           H  
ATOM   2073 2HB  ALA A 138      21.952  20.759 -22.728  1.00  0.67           H  
ATOM   2074 3HB  ALA A 138      20.718  21.791 -22.016  1.00  0.67           H  
ATOM   2075  N   PHE A 139      18.934  20.826 -19.999  1.00  0.66           N  
ATOM   2076  CA  PHE A 139      18.138  21.237 -18.845  1.00  0.66           C  
ATOM   2077  C   PHE A 139      17.768  20.044 -17.986  1.00  0.66           C  
ATOM   2078  O   PHE A 139      17.969  20.038 -16.766  1.00  0.66           O  
ATOM   2079  CB  PHE A 139      16.853  21.914 -19.320  1.00  0.66           C  
ATOM   2080  CG  PHE A 139      15.860  22.296 -18.239  1.00  0.66           C  
ATOM   2081  CD1 PHE A 139      15.936  23.502 -17.576  1.00  0.66           C  
ATOM   2082  CD2 PHE A 139      14.849  21.416 -17.888  1.00  0.66           C  
ATOM   2083  CE1 PHE A 139      15.019  23.818 -16.604  1.00  0.66           C  
ATOM   2084  CE2 PHE A 139      13.931  21.731 -16.905  1.00  0.66           C  
ATOM   2085  CZ  PHE A 139      14.015  22.928 -16.264  1.00  0.66           C  
ATOM   2086  H   PHE A 139      18.590  21.051 -20.935  1.00  0.66           H  
ATOM   2087  HA  PHE A 139      18.724  21.935 -18.247  1.00  0.66           H  
ATOM   2088 1HB  PHE A 139      17.125  22.810 -19.869  1.00  0.66           H  
ATOM   2089 2HB  PHE A 139      16.343  21.264 -20.018  1.00  0.66           H  
ATOM   2090  HD1 PHE A 139      16.724  24.210 -17.833  1.00  0.66           H  
ATOM   2091  HD2 PHE A 139      14.793  20.461 -18.405  1.00  0.66           H  
ATOM   2092  HE1 PHE A 139      15.098  24.771 -16.106  1.00  0.66           H  
ATOM   2093  HE2 PHE A 139      13.139  21.034 -16.642  1.00  0.66           H  
ATOM   2094  HZ  PHE A 139      13.292  23.174 -15.492  1.00  0.66           H  
ATOM   2095  N   ALA A 140      17.219  19.024 -18.637  1.00  0.65           N  
ATOM   2096  CA  ALA A 140      16.762  17.846 -17.940  1.00  0.65           C  
ATOM   2097  C   ALA A 140      17.876  17.174 -17.181  1.00  0.65           C  
ATOM   2098  O   ALA A 140      17.685  16.693 -16.061  1.00  0.65           O  
ATOM   2099  CB  ALA A 140      16.197  16.879 -18.933  1.00  0.65           C  
ATOM   2100  H   ALA A 140      17.094  19.083 -19.649  1.00  0.65           H  
ATOM   2101  HA  ALA A 140      16.008  18.152 -17.228  1.00  0.65           H  
ATOM   2102 1HB  ALA A 140      15.840  16.000 -18.412  1.00  0.65           H  
ATOM   2103 2HB  ALA A 140      15.391  17.343 -19.472  1.00  0.65           H  
ATOM   2104 3HB  ALA A 140      16.987  16.609 -19.618  1.00  0.65           H  
ATOM   2105  N   SER A 141      19.058  17.137 -17.777  1.00  0.65           N  
ATOM   2106  CA  SER A 141      20.183  16.534 -17.105  1.00  0.65           C  
ATOM   2107  C   SER A 141      20.589  17.351 -15.893  1.00  0.65           C  
ATOM   2108  O   SER A 141      20.775  16.803 -14.804  1.00  0.65           O  
ATOM   2109  CB  SER A 141      21.324  16.401 -18.041  1.00  0.65           C  
ATOM   2110  OG  SER A 141      22.423  15.811 -17.412  1.00  0.65           O  
ATOM   2111  H   SER A 141      19.180  17.518 -18.718  1.00  0.65           H  
ATOM   2112  HA  SER A 141      19.893  15.540 -16.771  1.00  0.65           H  
ATOM   2113 1HB  SER A 141      21.014  15.793 -18.885  1.00  0.65           H  
ATOM   2114 2HB  SER A 141      21.601  17.380 -18.434  1.00  0.65           H  
ATOM   2115  HG  SER A 141      23.023  15.610 -18.143  1.00  0.65           H  
ATOM   2116  N   TYR A 142      20.693  18.672 -16.077  1.00  0.66           N  
ATOM   2117  CA  TYR A 142      21.104  19.601 -15.030  1.00  0.66           C  
ATOM   2118  C   TYR A 142      20.241  19.412 -13.786  1.00  0.66           C  
ATOM   2119  O   TYR A 142      20.745  19.394 -12.662  1.00  0.66           O  
ATOM   2120  CB  TYR A 142      21.005  21.051 -15.502  1.00  0.66           C  
ATOM   2121  CG  TYR A 142      21.567  22.042 -14.501  1.00  0.66           C  
ATOM   2122  CD1 TYR A 142      22.922  22.340 -14.511  1.00  0.66           C  
ATOM   2123  CD2 TYR A 142      20.754  22.618 -13.567  1.00  0.66           C  
ATOM   2124  CE1 TYR A 142      23.440  23.232 -13.589  1.00  0.66           C  
ATOM   2125  CE2 TYR A 142      21.255  23.507 -12.645  1.00  0.66           C  
ATOM   2126  CZ  TYR A 142      22.595  23.819 -12.653  1.00  0.66           C  
ATOM   2127  OH  TYR A 142      23.104  24.707 -11.732  1.00  0.66           O  
ATOM   2128  H   TYR A 142      20.507  19.053 -17.006  1.00  0.66           H  
ATOM   2129  HA  TYR A 142      22.137  19.386 -14.761  1.00  0.66           H  
ATOM   2130 1HB  TYR A 142      21.536  21.167 -16.448  1.00  0.66           H  
ATOM   2131 2HB  TYR A 142      19.960  21.303 -15.681  1.00  0.66           H  
ATOM   2132  HD1 TYR A 142      23.577  21.875 -15.248  1.00  0.66           H  
ATOM   2133  HD2 TYR A 142      19.721  22.365 -13.556  1.00  0.66           H  
ATOM   2134  HE1 TYR A 142      24.503  23.471 -13.599  1.00  0.66           H  
ATOM   2135  HE2 TYR A 142      20.591  23.957 -11.907  1.00  0.66           H  
ATOM   2136  HH  TYR A 142      22.394  25.019 -11.164  1.00  0.66           H  
ATOM   2137  N   TYR A 143      18.931  19.269 -13.996  1.00  0.66           N  
ATOM   2138  CA  TYR A 143      17.986  19.117 -12.899  1.00  0.66           C  
ATOM   2139  C   TYR A 143      17.673  17.659 -12.537  1.00  0.66           C  
ATOM   2140  O   TYR A 143      16.738  17.399 -11.769  1.00  0.66           O  
ATOM   2141  CB  TYR A 143      16.703  19.902 -13.210  1.00  0.66           C  
ATOM   2142  CG  TYR A 143      16.954  21.394 -13.137  1.00  0.66           C  
ATOM   2143  CD1 TYR A 143      17.073  22.169 -14.279  1.00  0.66           C  
ATOM   2144  CD2 TYR A 143      17.123  21.976 -11.893  1.00  0.66           C  
ATOM   2145  CE1 TYR A 143      17.364  23.528 -14.163  1.00  0.66           C  
ATOM   2146  CE2 TYR A 143      17.407  23.316 -11.779  1.00  0.66           C  
ATOM   2147  CZ  TYR A 143      17.535  24.092 -12.900  1.00  0.66           C  
ATOM   2148  OH  TYR A 143      17.858  25.426 -12.768  1.00  0.66           O  
ATOM   2149  H   TYR A 143      18.583  19.308 -14.957  1.00  0.66           H  
ATOM   2150  HA  TYR A 143      18.435  19.569 -12.015  1.00  0.66           H  
ATOM   2151 1HB  TYR A 143      16.354  19.659 -14.219  1.00  0.66           H  
ATOM   2152 2HB  TYR A 143      15.916  19.640 -12.504  1.00  0.66           H  
ATOM   2153  HD1 TYR A 143      16.953  21.718 -15.261  1.00  0.66           H  
ATOM   2154  HD2 TYR A 143      17.039  21.362 -10.993  1.00  0.66           H  
ATOM   2155  HE1 TYR A 143      17.474  24.147 -15.054  1.00  0.66           H  
ATOM   2156  HE2 TYR A 143      17.544  23.759 -10.794  1.00  0.66           H  
ATOM   2157  HH  TYR A 143      17.840  25.856 -13.649  1.00  0.66           H  
ATOM   2158  N   ASN A 144      18.468  16.708 -13.052  1.00  0.66           N  
ATOM   2159  CA  ASN A 144      18.295  15.286 -12.756  1.00  0.66           C  
ATOM   2160  C   ASN A 144      16.862  14.824 -12.963  1.00  0.66           C  
ATOM   2161  O   ASN A 144      16.305  14.113 -12.124  1.00  0.66           O  
ATOM   2162  CB  ASN A 144      18.732  14.977 -11.326  1.00  0.66           C  
ATOM   2163  CG  ASN A 144      20.211  15.178 -11.080  1.00  0.66           C  
ATOM   2164  OD1 ASN A 144      20.604  16.163 -10.439  1.00  0.66           O  
ATOM   2165  ND2 ASN A 144      21.032  14.255 -11.527  1.00  0.66           N  
ATOM   2166  H   ASN A 144      19.237  16.965 -13.670  1.00  0.66           H  
ATOM   2167  HA  ASN A 144      18.924  14.719 -13.447  1.00  0.66           H  
ATOM   2168 1HB  ASN A 144      18.176  15.599 -10.627  1.00  0.66           H  
ATOM   2169 2HB  ASN A 144      18.485  13.936 -11.102  1.00  0.66           H  
ATOM   2170 1HD2 ASN A 144      22.013  14.349 -11.373  1.00  0.66           H  
ATOM   2171 2HD2 ASN A 144      20.680  13.430 -12.011  1.00  0.66           H  
ATOM   2172  N   LEU A 145      16.239  15.183 -14.081  1.00  0.66           N  
ATOM   2173  CA  LEU A 145      14.842  14.806 -14.246  1.00  0.66           C  
ATOM   2174  C   LEU A 145      14.649  13.343 -14.634  1.00  0.66           C  
ATOM   2175  O   LEU A 145      14.309  13.006 -15.765  1.00  0.66           O  
ATOM   2176  CB  LEU A 145      14.160  15.710 -15.265  1.00  0.66           C  
ATOM   2177  CG  LEU A 145      14.143  17.182 -14.912  1.00  0.66           C  
ATOM   2178  CD1 LEU A 145      13.390  17.966 -15.991  1.00  0.66           C  
ATOM   2179  CD2 LEU A 145      13.522  17.347 -13.556  1.00  0.66           C  
ATOM   2180  H   LEU A 145      16.717  15.750 -14.783  1.00  0.66           H  
ATOM   2181  HA  LEU A 145      14.344  14.962 -13.289  1.00  0.66           H  
ATOM   2182 1HB  LEU A 145      14.675  15.605 -16.219  1.00  0.66           H  
ATOM   2183 2HB  LEU A 145      13.130  15.385 -15.393  1.00  0.66           H  
ATOM   2184  HG  LEU A 145      15.170  17.557 -14.886  1.00  0.66           H  
ATOM   2185 1HD1 LEU A 145      13.400  19.014 -15.730  1.00  0.66           H  
ATOM   2186 2HD1 LEU A 145      13.846  17.831 -16.960  1.00  0.66           H  
ATOM   2187 3HD1 LEU A 145      12.374  17.625 -16.039  1.00  0.66           H  
ATOM   2188 1HD2 LEU A 145      13.517  18.393 -13.286  1.00  0.66           H  
ATOM   2189 2HD2 LEU A 145      12.504  16.963 -13.576  1.00  0.66           H  
ATOM   2190 3HD2 LEU A 145      14.109  16.788 -12.831  1.00  0.66           H  
ATOM   2191  N   ASP A 146      14.802  12.472 -13.644  1.00  0.65           N  
ATOM   2192  CA  ASP A 146      14.720  11.021 -13.826  1.00  0.65           C  
ATOM   2193  C   ASP A 146      13.355  10.528 -14.274  1.00  0.65           C  
ATOM   2194  O   ASP A 146      13.230   9.450 -14.851  1.00  0.65           O  
ATOM   2195  CB  ASP A 146      15.137  10.276 -12.554  1.00  0.65           C  
ATOM   2196  CG  ASP A 146      14.306  10.572 -11.220  1.00  0.65           C  
ATOM   2197  OD1 ASP A 146      14.329  11.705 -10.771  1.00  0.65           O  
ATOM   2198  OD2 ASP A 146      13.692   9.669 -10.657  1.00  0.65           O  
ATOM   2199  H   ASP A 146      15.089  12.862 -12.750  1.00  0.65           H  
ATOM   2200  HA  ASP A 146      15.427  10.748 -14.602  1.00  0.65           H  
ATOM   2201 1HB  ASP A 146      15.084   9.213 -12.761  1.00  0.65           H  
ATOM   2202 2HB  ASP A 146      16.182  10.512 -12.358  1.00  0.65           H  
ATOM   2203  N   ASN A 147      12.327  11.340 -14.070  1.00  0.64           N  
ATOM   2204  CA  ASN A 147      10.996  10.959 -14.491  1.00  0.64           C  
ATOM   2205  C   ASN A 147      10.724  11.352 -15.943  1.00  0.64           C  
ATOM   2206  O   ASN A 147       9.640  11.091 -16.458  1.00  0.64           O  
ATOM   2207  CB  ASN A 147       9.953  11.534 -13.556  1.00  0.64           C  
ATOM   2208  CG  ASN A 147       9.944  10.815 -12.219  1.00  0.64           C  
ATOM   2209  OD1 ASN A 147      10.362   9.653 -12.126  1.00  0.64           O  
ATOM   2210  ND2 ASN A 147       9.476  11.477 -11.198  1.00  0.64           N  
ATOM   2211  H   ASN A 147      12.482  12.218 -13.597  1.00  0.64           H  
ATOM   2212  HA  ASN A 147      10.923   9.874 -14.435  1.00  0.64           H  
ATOM   2213 1HB  ASN A 147      10.166  12.591 -13.384  1.00  0.64           H  
ATOM   2214 2HB  ASN A 147       8.974  11.474 -14.002  1.00  0.64           H  
ATOM   2215 1HD2 ASN A 147       9.453  11.048 -10.293  1.00  0.64           H  
ATOM   2216 2HD2 ASN A 147       9.131  12.404 -11.323  1.00  0.64           H  
ATOM   2217  N   LEU A 148      11.704  11.960 -16.609  1.00  0.63           N  
ATOM   2218  CA  LEU A 148      11.550  12.356 -18.000  1.00  0.63           C  
ATOM   2219  C   LEU A 148      12.155  11.356 -18.958  1.00  0.63           C  
ATOM   2220  O   LEU A 148      13.335  10.990 -18.828  1.00  0.63           O  
ATOM   2221  CB  LEU A 148      12.243  13.680 -18.275  1.00  0.63           C  
ATOM   2222  CG  LEU A 148      12.217  14.159 -19.687  1.00  0.63           C  
ATOM   2223  CD1 LEU A 148      10.820  14.491 -20.079  1.00  0.63           C  
ATOM   2224  CD2 LEU A 148      13.104  15.326 -19.785  1.00  0.63           C  
ATOM   2225  H   LEU A 148      12.596  12.160 -16.154  1.00  0.63           H  
ATOM   2226  HA  LEU A 148      10.488  12.448 -18.225  1.00  0.63           H  
ATOM   2227 1HB  LEU A 148      11.797  14.443 -17.664  1.00  0.63           H  
ATOM   2228 2HB  LEU A 148      13.289  13.587 -17.985  1.00  0.63           H  
ATOM   2229  HG  LEU A 148      12.577  13.378 -20.356  1.00  0.63           H  
ATOM   2230 1HD1 LEU A 148      10.834  14.834 -21.106  1.00  0.63           H  
ATOM   2231 2HD1 LEU A 148      10.190  13.604 -20.000  1.00  0.63           H  
ATOM   2232 3HD1 LEU A 148      10.434  15.270 -19.430  1.00  0.63           H  
ATOM   2233 1HD2 LEU A 148      13.111  15.695 -20.800  1.00  0.63           H  
ATOM   2234 2HD2 LEU A 148      12.758  16.099 -19.114  1.00  0.63           H  
ATOM   2235 3HD2 LEU A 148      14.096  15.018 -19.502  1.00  0.63           H  
ATOM   2236  N   MET A 149      11.360  10.947 -19.935  1.00  0.63           N  
ATOM   2237  CA  MET A 149      11.869  10.089 -20.966  1.00  0.63           C  
ATOM   2238  C   MET A 149      11.615  10.715 -22.329  1.00  0.63           C  
ATOM   2239  O   MET A 149      10.596  11.384 -22.551  1.00  0.63           O  
ATOM   2240  CB  MET A 149      11.233   8.697 -20.917  1.00  0.63           C  
ATOM   2241  CG  MET A 149      11.453   7.947 -19.637  1.00  0.63           C  
ATOM   2242  SD  MET A 149      10.959   6.243 -19.768  1.00  0.63           S  
ATOM   2243  CE  MET A 149      10.941   5.774 -18.068  1.00  0.63           C  
ATOM   2244  H   MET A 149      10.389  11.238 -19.961  1.00  0.63           H  
ATOM   2245  HA  MET A 149      12.930  10.005 -20.825  1.00  0.63           H  
ATOM   2246 1HB  MET A 149      10.156   8.789 -21.064  1.00  0.63           H  
ATOM   2247 2HB  MET A 149      11.629   8.094 -21.737  1.00  0.63           H  
ATOM   2248 1HG  MET A 149      12.498   7.996 -19.356  1.00  0.63           H  
ATOM   2249 2HG  MET A 149      10.866   8.414 -18.844  1.00  0.63           H  
ATOM   2250 1HE  MET A 149      10.640   4.729 -17.985  1.00  0.63           H  
ATOM   2251 2HE  MET A 149      11.933   5.913 -17.640  1.00  0.63           H  
ATOM   2252 3HE  MET A 149      10.242   6.394 -17.548  1.00  0.63           H  
ATOM   2253  N   ALA A 150      12.525  10.451 -23.249  1.00  0.65           N  
ATOM   2254  CA  ALA A 150      12.350  10.907 -24.619  1.00  0.65           C  
ATOM   2255  C   ALA A 150      12.480   9.718 -25.533  1.00  0.65           C  
ATOM   2256  O   ALA A 150      13.371   8.890 -25.355  1.00  0.65           O  
ATOM   2257  CB  ALA A 150      13.376  11.978 -24.972  1.00  0.65           C  
ATOM   2258  H   ALA A 150      13.349   9.916 -22.967  1.00  0.65           H  
ATOM   2259  HA  ALA A 150      11.347  11.316 -24.733  1.00  0.65           H  
ATOM   2260 1HB  ALA A 150      13.218  12.303 -26.002  1.00  0.65           H  
ATOM   2261 2HB  ALA A 150      13.258  12.823 -24.302  1.00  0.65           H  
ATOM   2262 3HB  ALA A 150      14.382  11.574 -24.871  1.00  0.65           H  
ATOM   2263  N   ILE A 151      11.608   9.644 -26.518  1.00  0.67           N  
ATOM   2264  CA  ILE A 151      11.633   8.541 -27.458  1.00  0.67           C  
ATOM   2265  C   ILE A 151      11.907   9.111 -28.833  1.00  0.67           C  
ATOM   2266  O   ILE A 151      11.236  10.054 -29.259  1.00  0.67           O  
ATOM   2267  CB  ILE A 151      10.307   7.782 -27.438  1.00  0.67           C  
ATOM   2268  CG1 ILE A 151      10.000   7.364 -26.007  1.00  0.67           C  
ATOM   2269  CG2 ILE A 151      10.420   6.526 -28.328  1.00  0.67           C  
ATOM   2270  CD1 ILE A 151       9.197   8.392 -25.209  1.00  0.67           C  
ATOM   2271  H   ILE A 151      10.882  10.356 -26.597  1.00  0.67           H  
ATOM   2272  HA  ILE A 151      12.433   7.855 -27.195  1.00  0.67           H  
ATOM   2273  HB  ILE A 151       9.532   8.406 -27.791  1.00  0.67           H  
ATOM   2274 1HG1 ILE A 151       9.436   6.462 -26.030  1.00  0.67           H  
ATOM   2275 2HG1 ILE A 151      10.941   7.182 -25.489  1.00  0.67           H  
ATOM   2276 1HG2 ILE A 151       9.490   5.982 -28.299  1.00  0.67           H  
ATOM   2277 2HG2 ILE A 151      10.638   6.821 -29.362  1.00  0.67           H  
ATOM   2278 3HG2 ILE A 151      11.225   5.886 -27.958  1.00  0.67           H  
ATOM   2279 1HD1 ILE A 151       9.040   8.023 -24.226  1.00  0.67           H  
ATOM   2280 2HD1 ILE A 151       9.731   9.329 -25.145  1.00  0.67           H  
ATOM   2281 3HD1 ILE A 151       8.243   8.567 -25.684  1.00  0.67           H  
ATOM   2282  N   PHE A 152      12.933   8.590 -29.487  1.00  0.71           N  
ATOM   2283  CA  PHE A 152      13.356   9.097 -30.778  1.00  0.71           C  
ATOM   2284  C   PHE A 152      13.099   8.161 -31.947  1.00  0.71           C  
ATOM   2285  O   PHE A 152      13.668   7.070 -32.063  1.00  0.71           O  
ATOM   2286  CB  PHE A 152      14.816   9.443 -30.716  1.00  0.71           C  
ATOM   2287  CG  PHE A 152      15.341  10.006 -31.934  1.00  0.71           C  
ATOM   2288  CD1 PHE A 152      14.697  10.973 -32.574  1.00  0.71           C  
ATOM   2289  CD2 PHE A 152      16.508   9.573 -32.444  1.00  0.71           C  
ATOM   2290  CE1 PHE A 152      15.229  11.482 -33.685  1.00  0.71           C  
ATOM   2291  CE2 PHE A 152      17.036  10.103 -33.575  1.00  0.71           C  
ATOM   2292  CZ  PHE A 152      16.397  11.054 -34.192  1.00  0.71           C  
ATOM   2293  H   PHE A 152      13.439   7.820 -29.061  1.00  0.71           H  
ATOM   2294  HA  PHE A 152      12.809  10.016 -30.965  1.00  0.71           H  
ATOM   2295 1HB  PHE A 152      14.940  10.161 -29.932  1.00  0.71           H  
ATOM   2296 2HB  PHE A 152      15.398   8.574 -30.461  1.00  0.71           H  
ATOM   2297  HD1 PHE A 152      13.752  11.351 -32.185  1.00  0.71           H  
ATOM   2298  HD2 PHE A 152      17.030   8.820 -31.932  1.00  0.71           H  
ATOM   2299  HE1 PHE A 152      14.734  12.255 -34.174  1.00  0.71           H  
ATOM   2300  HE2 PHE A 152      17.986   9.750 -33.966  1.00  0.71           H  
ATOM   2301  HZ  PHE A 152      16.810  11.503 -35.098  1.00  0.71           H  
ATOM   2302  N   ASP A 153      12.235   8.593 -32.842  1.00  0.76           N  
ATOM   2303  CA  ASP A 153      11.862   7.738 -33.953  1.00  0.76           C  
ATOM   2304  C   ASP A 153      12.830   7.921 -35.129  1.00  0.76           C  
ATOM   2305  O   ASP A 153      12.597   8.747 -36.013  1.00  0.76           O  
ATOM   2306  CB  ASP A 153      10.457   8.085 -34.386  1.00  0.76           C  
ATOM   2307  CG  ASP A 153       9.422   7.943 -33.253  1.00  0.76           C  
ATOM   2308  OD1 ASP A 153       9.703   7.338 -32.254  1.00  0.76           O  
ATOM   2309  OD2 ASP A 153       8.356   8.488 -33.399  1.00  0.76           O  
ATOM   2310  H   ASP A 153      11.815   9.519 -32.724  1.00  0.76           H  
ATOM   2311  HA  ASP A 153      11.901   6.695 -33.632  1.00  0.76           H  
ATOM   2312 1HB  ASP A 153      10.429   9.093 -34.765  1.00  0.76           H  
ATOM   2313 2HB  ASP A 153      10.171   7.420 -35.200  1.00  0.76           H  
ATOM   2314  N   VAL A 154      13.903   7.140 -35.126  1.00  0.83           N  
ATOM   2315  CA  VAL A 154      14.988   7.235 -36.116  1.00  0.83           C  
ATOM   2316  C   VAL A 154      14.566   6.740 -37.503  1.00  0.83           C  
ATOM   2317  O   VAL A 154      13.992   5.656 -37.628  1.00  0.83           O  
ATOM   2318  CB  VAL A 154      16.180   6.373 -35.680  1.00  0.83           C  
ATOM   2319  CG1 VAL A 154      17.210   6.390 -36.710  1.00  0.83           C  
ATOM   2320  CG2 VAL A 154      16.711   6.831 -34.448  1.00  0.83           C  
ATOM   2321  H   VAL A 154      13.976   6.473 -34.351  1.00  0.83           H  
ATOM   2322  HA  VAL A 154      15.299   8.279 -36.190  1.00  0.83           H  
ATOM   2323  HB  VAL A 154      15.858   5.370 -35.559  1.00  0.83           H  
ATOM   2324 1HG1 VAL A 154      18.028   5.784 -36.411  1.00  0.83           H  
ATOM   2325 2HG1 VAL A 154      16.812   6.006 -37.639  1.00  0.83           H  
ATOM   2326 3HG1 VAL A 154      17.548   7.418 -36.842  1.00  0.83           H  
ATOM   2327 1HG2 VAL A 154      17.532   6.213 -34.162  1.00  0.83           H  
ATOM   2328 2HG2 VAL A 154      17.044   7.798 -34.618  1.00  0.83           H  
ATOM   2329 3HG2 VAL A 154      15.932   6.806 -33.677  1.00  0.83           H  
ATOM   2330  N   ASN A 155      14.841   7.533 -38.545  1.00  0.92           N  
ATOM   2331  CA  ASN A 155      14.478   7.153 -39.918  1.00  0.92           C  
ATOM   2332  C   ASN A 155      15.176   8.001 -40.973  1.00  0.92           C  
ATOM   2333  O   ASN A 155      15.419   9.179 -40.771  1.00  0.92           O  
ATOM   2334  CB  ASN A 155      12.989   7.134 -40.174  1.00  0.92           C  
ATOM   2335  CG  ASN A 155      12.715   6.533 -41.540  1.00  0.92           C  
ATOM   2336  OD1 ASN A 155      12.748   7.220 -42.556  1.00  0.92           O  
ATOM   2337  ND2 ASN A 155      12.478   5.273 -41.601  1.00  0.92           N  
ATOM   2338  H   ASN A 155      15.365   8.396 -38.389  1.00  0.92           H  
ATOM   2339  HA  ASN A 155      14.825   6.130 -40.073  1.00  0.92           H  
ATOM   2340 1HB  ASN A 155      12.471   6.538 -39.418  1.00  0.92           H  
ATOM   2341 2HB  ASN A 155      12.600   8.149 -40.124  1.00  0.92           H  
ATOM   2342 1HD2 ASN A 155      12.284   4.829 -42.504  1.00  0.92           H  
ATOM   2343 2HD2 ASN A 155      12.474   4.705 -40.758  1.00  0.92           H  
ATOM   2344  N   ARG A 156      15.461   7.401 -42.122  1.00  1.05           N  
ATOM   2345  CA  ARG A 156      16.095   8.087 -43.250  1.00  1.05           C  
ATOM   2346  C   ARG A 156      15.338   9.252 -43.915  1.00  1.05           C  
ATOM   2347  O   ARG A 156      15.965  10.028 -44.614  1.00  1.05           O  
ATOM   2348  CB  ARG A 156      16.396   7.075 -44.354  1.00  1.05           C  
ATOM   2349  CG  ARG A 156      17.489   6.061 -44.041  1.00  1.05           C  
ATOM   2350  CD  ARG A 156      17.713   5.058 -45.136  1.00  1.05           C  
ATOM   2351  NE  ARG A 156      16.600   4.115 -45.298  1.00  1.05           N  
ATOM   2352  CZ  ARG A 156      16.585   3.104 -46.198  1.00  1.05           C  
ATOM   2353  NH1 ARG A 156      17.619   2.918 -46.997  1.00  1.05           N  
ATOM   2354  NH2 ARG A 156      15.538   2.296 -46.276  1.00  1.05           N  
ATOM   2355  H   ARG A 156      15.224   6.423 -42.228  1.00  1.05           H  
ATOM   2356  HA  ARG A 156      17.039   8.500 -42.894  1.00  1.05           H  
ATOM   2357 1HB  ARG A 156      15.501   6.501 -44.571  1.00  1.05           H  
ATOM   2358 2HB  ARG A 156      16.676   7.605 -45.265  1.00  1.05           H  
ATOM   2359 1HG  ARG A 156      18.430   6.592 -43.896  1.00  1.05           H  
ATOM   2360 2HG  ARG A 156      17.229   5.519 -43.133  1.00  1.05           H  
ATOM   2361 1HD  ARG A 156      17.848   5.587 -46.079  1.00  1.05           H  
ATOM   2362 2HD  ARG A 156      18.613   4.487 -44.914  1.00  1.05           H  
ATOM   2363  HE  ARG A 156      15.782   4.222 -44.701  1.00  1.05           H  
ATOM   2364 1HH1 ARG A 156      18.419   3.530 -46.940  1.00  1.05           H  
ATOM   2365 2HH1 ARG A 156      17.609   2.162 -47.667  1.00  1.05           H  
ATOM   2366 1HH2 ARG A 156      14.718   2.442 -45.654  1.00  1.05           H  
ATOM   2367 2HH2 ARG A 156      15.530   1.543 -46.943  1.00  1.05           H  
ATOM   2368  N   ILE A 157      14.017   9.354 -43.772  1.00  1.20           N  
ATOM   2369  CA  ILE A 157      13.249  10.410 -44.465  1.00  1.20           C  
ATOM   2370  C   ILE A 157      12.669  11.527 -43.585  1.00  1.20           C  
ATOM   2371  O   ILE A 157      11.926  11.257 -42.647  1.00  1.20           O  
ATOM   2372  CB  ILE A 157      12.095   9.774 -45.241  1.00  1.20           C  
ATOM   2373  CG1 ILE A 157      12.644   8.841 -46.275  1.00  1.20           C  
ATOM   2374  CG2 ILE A 157      11.225  10.816 -45.861  1.00  1.20           C  
ATOM   2375  CD1 ILE A 157      12.825   7.487 -45.768  1.00  1.20           C  
ATOM   2376  H   ILE A 157      13.535   8.689 -43.180  1.00  1.20           H  
ATOM   2377  HA  ILE A 157      13.911  10.885 -45.188  1.00  1.20           H  
ATOM   2378  HB  ILE A 157      11.513   9.183 -44.563  1.00  1.20           H  
ATOM   2379 1HG1 ILE A 157      11.969   8.796 -47.123  1.00  1.20           H  
ATOM   2380 2HG1 ILE A 157      13.612   9.208 -46.612  1.00  1.20           H  
ATOM   2381 1HG2 ILE A 157      10.406  10.337 -46.390  1.00  1.20           H  
ATOM   2382 2HG2 ILE A 157      10.825  11.449 -45.086  1.00  1.20           H  
ATOM   2383 3HG2 ILE A 157      11.810  11.424 -46.556  1.00  1.20           H  
ATOM   2384 1HD1 ILE A 157      13.229   6.865 -46.556  1.00  1.20           H  
ATOM   2385 2HD1 ILE A 157      13.491   7.489 -44.947  1.00  1.20           H  
ATOM   2386 3HD1 ILE A 157      11.876   7.105 -45.441  1.00  1.20           H  
ATOM   2387  N   GLY A 158      12.990  12.784 -43.905  1.00  1.39           N  
ATOM   2388  CA  GLY A 158      12.481  13.929 -43.143  1.00  1.39           C  
ATOM   2389  C   GLY A 158      11.267  14.524 -43.854  1.00  1.39           C  
ATOM   2390  O   GLY A 158      10.688  13.883 -44.726  1.00  1.39           O  
ATOM   2391  H   GLY A 158      13.584  12.975 -44.714  1.00  1.39           H  
ATOM   2392 1HA  GLY A 158      12.213  13.618 -42.132  1.00  1.39           H  
ATOM   2393 2HA  GLY A 158      13.265  14.683 -43.046  1.00  1.39           H  
ATOM   2394  N   HIS A 159      10.904  15.770 -43.532  1.00  1.58           N  
ATOM   2395  CA  HIS A 159       9.742  16.421 -44.138  1.00  1.58           C  
ATOM   2396  C   HIS A 159       9.859  16.486 -45.660  1.00  1.58           C  
ATOM   2397  O   HIS A 159       8.887  16.265 -46.385  1.00  1.58           O  
ATOM   2398  CB  HIS A 159       9.548  17.821 -43.554  1.00  1.58           C  
ATOM   2399  CG  HIS A 159       8.326  18.549 -44.053  1.00  1.58           C  
ATOM   2400  ND1 HIS A 159       8.333  19.337 -45.186  1.00  1.58           N  
ATOM   2401  CD2 HIS A 159       7.067  18.615 -43.558  1.00  1.58           C  
ATOM   2402  CE1 HIS A 159       7.133  19.855 -45.368  1.00  1.58           C  
ATOM   2403  NE2 HIS A 159       6.338  19.441 -44.393  1.00  1.58           N  
ATOM   2404  H   HIS A 159      11.411  16.277 -42.809  1.00  1.58           H  
ATOM   2405  HA  HIS A 159       8.863  15.854 -43.902  1.00  1.58           H  
ATOM   2406 1HB  HIS A 159       9.478  17.747 -42.467  1.00  1.58           H  
ATOM   2407 2HB  HIS A 159      10.427  18.429 -43.774  1.00  1.58           H  
ATOM   2408  HD1 HIS A 159       9.114  19.523 -45.782  1.00  1.58           H  
ATOM   2409  HD2 HIS A 159       6.593  18.167 -42.683  1.00  1.58           H  
ATOM   2410  HE1 HIS A 159       6.937  20.511 -46.217  1.00  1.58           H  
ATOM   2411  N   SER A 160      11.051  16.829 -46.133  1.00  1.76           N  
ATOM   2412  CA  SER A 160      11.341  16.935 -47.552  1.00  1.76           C  
ATOM   2413  C   SER A 160      12.732  16.369 -47.785  1.00  1.76           C  
ATOM   2414  O   SER A 160      13.716  16.855 -47.224  1.00  1.76           O  
ATOM   2415  CB  SER A 160      11.257  18.375 -48.015  1.00  1.76           C  
ATOM   2416  OG  SER A 160      11.563  18.487 -49.380  1.00  1.76           O  
ATOM   2417  H   SER A 160      11.794  16.990 -45.470  1.00  1.76           H  
ATOM   2418  HA  SER A 160      10.623  16.333 -48.111  1.00  1.76           H  
ATOM   2419 1HB  SER A 160      10.250  18.752 -47.834  1.00  1.76           H  
ATOM   2420 2HB  SER A 160      11.945  18.984 -47.433  1.00  1.76           H  
ATOM   2421  HG  SER A 160      12.484  18.224 -49.470  1.00  1.76           H  
ATOM   2422  N   SER A 161      12.795  15.329 -48.606  1.00  1.89           N  
ATOM   2423  CA  SER A 161      14.025  14.584 -48.852  1.00  1.89           C  
ATOM   2424  C   SER A 161      14.664  14.139 -47.526  1.00  1.89           C  
ATOM   2425  O   SER A 161      13.929  13.792 -46.591  1.00  1.89           O  
ATOM   2426  CB  SER A 161      14.980  15.399 -49.711  1.00  1.89           C  
ATOM   2427  OG  SER A 161      16.093  14.639 -50.033  1.00  1.89           O  
ATOM   2428  H   SER A 161      11.943  15.013 -49.047  1.00  1.89           H  
ATOM   2429  HA  SER A 161      13.764  13.698 -49.413  1.00  1.89           H  
ATOM   2430 1HB  SER A 161      14.471  15.703 -50.623  1.00  1.89           H  
ATOM   2431 2HB  SER A 161      15.289  16.301 -49.185  1.00  1.89           H  
ATOM   2432  HG  SER A 161      15.740  13.753 -50.341  1.00  1.89           H  
ATOM   2433  N   SER A 162      16.001  14.159 -47.435  1.00  1.94           N  
ATOM   2434  CA  SER A 162      16.649  13.719 -46.201  1.00  1.94           C  
ATOM   2435  C   SER A 162      17.975  14.390 -45.843  1.00  1.94           C  
ATOM   2436  O   SER A 162      18.715  14.872 -46.704  1.00  1.94           O  
ATOM   2437  CB  SER A 162      16.893  12.230 -46.294  1.00  1.94           C  
ATOM   2438  OG  SER A 162      17.776  11.912 -47.344  1.00  1.94           O  
ATOM   2439  H   SER A 162      16.536  14.418 -48.255  1.00  1.94           H  
ATOM   2440  HA  SER A 162      15.960  13.908 -45.377  1.00  1.94           H  
ATOM   2441 1HB  SER A 162      17.327  11.902 -45.350  1.00  1.94           H  
ATOM   2442 2HB  SER A 162      15.950  11.706 -46.437  1.00  1.94           H  
ATOM   2443  HG  SER A 162      17.205  11.685 -48.119  1.00  1.94           H  
ATOM   2444  N   MET A 163      18.290  14.345 -44.547  1.00  1.90           N  
ATOM   2445  CA  MET A 163      19.564  14.806 -43.994  1.00  1.90           C  
ATOM   2446  C   MET A 163      20.439  13.622 -43.607  1.00  1.90           C  
ATOM   2447  O   MET A 163      19.945  12.580 -43.176  1.00  1.90           O  
ATOM   2448  CB  MET A 163      19.353  15.682 -42.769  1.00  1.90           C  
ATOM   2449  CG  MET A 163      18.621  16.969 -42.996  1.00  1.90           C  
ATOM   2450  SD  MET A 163      18.379  17.856 -41.450  1.00  1.90           S  
ATOM   2451  CE  MET A 163      20.070  18.268 -41.020  1.00  1.90           C  
ATOM   2452  H   MET A 163      17.590  13.962 -43.908  1.00  1.90           H  
ATOM   2453  HA  MET A 163      20.091  15.377 -44.758  1.00  1.90           H  
ATOM   2454 1HB  MET A 163      18.817  15.134 -42.034  1.00  1.90           H  
ATOM   2455 2HB  MET A 163      20.319  15.932 -42.339  1.00  1.90           H  
ATOM   2456 1HG  MET A 163      19.174  17.602 -43.687  1.00  1.90           H  
ATOM   2457 2HG  MET A 163      17.639  16.754 -43.427  1.00  1.90           H  
ATOM   2458 1HE  MET A 163      20.080  18.819 -40.079  1.00  1.90           H  
ATOM   2459 2HE  MET A 163      20.652  17.353 -40.911  1.00  1.90           H  
ATOM   2460 3HE  MET A 163      20.506  18.884 -41.807  1.00  1.90           H  
ATOM   2461  N   SER A 164      21.747  13.833 -43.618  1.00  1.76           N  
ATOM   2462  CA  SER A 164      22.732  12.802 -43.277  1.00  1.76           C  
ATOM   2463  C   SER A 164      22.655  12.239 -41.850  1.00  1.76           C  
ATOM   2464  O   SER A 164      23.283  11.223 -41.560  1.00  1.76           O  
ATOM   2465  CB  SER A 164      24.125  13.346 -43.528  1.00  1.76           C  
ATOM   2466  OG  SER A 164      24.427  14.396 -42.652  1.00  1.76           O  
ATOM   2467  H   SER A 164      22.086  14.729 -43.942  1.00  1.76           H  
ATOM   2468  HA  SER A 164      22.574  11.968 -43.962  1.00  1.76           H  
ATOM   2469 1HB  SER A 164      24.855  12.547 -43.406  1.00  1.76           H  
ATOM   2470 2HB  SER A 164      24.193  13.698 -44.555  1.00  1.76           H  
ATOM   2471  HG  SER A 164      24.581  13.987 -41.795  1.00  1.76           H  
ATOM   2472  N   VAL A 165      21.928  12.908 -40.958  1.00  1.56           N  
ATOM   2473  CA  VAL A 165      21.814  12.476 -39.570  1.00  1.56           C  
ATOM   2474  C   VAL A 165      20.452  11.894 -39.157  1.00  1.56           C  
ATOM   2475  O   VAL A 165      20.330  11.338 -38.066  1.00  1.56           O  
ATOM   2476  CB  VAL A 165      22.080  13.686 -38.663  1.00  1.56           C  
ATOM   2477  CG1 VAL A 165      23.475  14.218 -38.902  1.00  1.56           C  
ATOM   2478  CG2 VAL A 165      21.032  14.775 -38.970  1.00  1.56           C  
ATOM   2479  H   VAL A 165      21.441  13.737 -41.264  1.00  1.56           H  
ATOM   2480  HA  VAL A 165      22.580  11.724 -39.390  1.00  1.56           H  
ATOM   2481  HB  VAL A 165      22.015  13.376 -37.618  1.00  1.56           H  
ATOM   2482 1HG1 VAL A 165      23.658  15.070 -38.248  1.00  1.56           H  
ATOM   2483 2HG1 VAL A 165      24.198  13.441 -38.695  1.00  1.56           H  
ATOM   2484 3HG1 VAL A 165      23.571  14.533 -39.938  1.00  1.56           H  
ATOM   2485 1HG2 VAL A 165      21.207  15.641 -38.335  1.00  1.56           H  
ATOM   2486 2HG2 VAL A 165      21.115  15.068 -40.014  1.00  1.56           H  
ATOM   2487 3HG2 VAL A 165      20.028  14.393 -38.782  1.00  1.56           H  
ATOM   2488  N   GLU A 166      19.435  11.981 -40.012  1.00  1.35           N  
ATOM   2489  CA  GLU A 166      18.076  11.553 -39.619  1.00  1.35           C  
ATOM   2490  C   GLU A 166      17.939  10.064 -39.247  1.00  1.35           C  
ATOM   2491  O   GLU A 166      17.169   9.708 -38.344  1.00  1.35           O  
ATOM   2492  CB  GLU A 166      17.096  12.015 -40.698  1.00  1.35           C  
ATOM   2493  CG  GLU A 166      16.845  13.536 -40.616  1.00  1.35           C  
ATOM   2494  CD  GLU A 166      16.147  14.148 -41.799  1.00  1.35           C  
ATOM   2495  OE1 GLU A 166      16.196  13.588 -42.856  1.00  1.35           O  
ATOM   2496  OE2 GLU A 166      15.582  15.192 -41.655  1.00  1.35           O  
ATOM   2497  H   GLU A 166      19.590  12.353 -40.950  1.00  1.35           H  
ATOM   2498  HA  GLU A 166      17.813  12.119 -38.723  1.00  1.35           H  
ATOM   2499 1HB  GLU A 166      17.493  11.778 -41.689  1.00  1.35           H  
ATOM   2500 2HB  GLU A 166      16.150  11.511 -40.593  1.00  1.35           H  
ATOM   2501 1HG  GLU A 166      16.224  13.714 -39.742  1.00  1.35           H  
ATOM   2502 2HG  GLU A 166      17.789  14.031 -40.436  1.00  1.35           H  
ATOM   2503  N   HIS A 167      18.691   9.208 -39.934  1.00  1.15           N  
ATOM   2504  CA  HIS A 167      18.741   7.769 -39.676  1.00  1.15           C  
ATOM   2505  C   HIS A 167      19.788   7.370 -38.640  1.00  1.15           C  
ATOM   2506  O   HIS A 167      19.942   6.187 -38.301  1.00  1.15           O  
ATOM   2507  CB  HIS A 167      19.046   6.983 -40.934  1.00  1.15           C  
ATOM   2508  CG  HIS A 167      20.355   7.326 -41.576  1.00  1.15           C  
ATOM   2509  ND1 HIS A 167      20.558   8.506 -42.254  1.00  1.15           N  
ATOM   2510  CD2 HIS A 167      21.524   6.650 -41.641  1.00  1.15           C  
ATOM   2511  CE1 HIS A 167      21.798   8.547 -42.702  1.00  1.15           C  
ATOM   2512  NE2 HIS A 167      22.406   7.431 -42.349  1.00  1.15           N  
ATOM   2513  H   HIS A 167      19.272   9.585 -40.667  1.00  1.15           H  
ATOM   2514  HA  HIS A 167      17.770   7.446 -39.316  1.00  1.15           H  
ATOM   2515 1HB  HIS A 167      19.040   5.918 -40.709  1.00  1.15           H  
ATOM   2516 2HB  HIS A 167      18.280   7.163 -41.624  1.00  1.15           H  
ATOM   2517  HD2 HIS A 167      21.730   5.671 -41.209  1.00  1.15           H  
ATOM   2518  HE1 HIS A 167      22.244   9.363 -43.269  1.00  1.15           H  
ATOM   2519  HE2 HIS A 167      23.364   7.190 -42.556  1.00  1.15           H  
ATOM   2520  N   CYS A 168      20.582   8.314 -38.178  1.00  0.98           N  
ATOM   2521  CA  CYS A 168      21.698   7.881 -37.386  1.00  0.98           C  
ATOM   2522  C   CYS A 168      21.427   7.749 -35.909  1.00  0.98           C  
ATOM   2523  O   CYS A 168      21.537   8.705 -35.129  1.00  0.98           O  
ATOM   2524  CB  CYS A 168      22.870   8.812 -37.602  1.00  0.98           C  
ATOM   2525  SG  CYS A 168      23.518   8.819 -39.278  1.00  0.98           S  
ATOM   2526  H   CYS A 168      20.431   9.303 -38.368  1.00  0.98           H  
ATOM   2527  HA  CYS A 168      22.004   6.904 -37.756  1.00  0.98           H  
ATOM   2528 1HB  CYS A 168      22.562   9.830 -37.356  1.00  0.98           H  
ATOM   2529 2HB  CYS A 168      23.676   8.535 -36.930  1.00  0.98           H  
ATOM   2530  HG  CYS A 168      22.504   9.463 -39.857  1.00  0.98           H  
ATOM   2531  N   ILE A 169      21.209   6.495 -35.529  1.00  0.86           N  
ATOM   2532  CA  ILE A 169      20.942   6.113 -34.149  1.00  0.86           C  
ATOM   2533  C   ILE A 169      22.103   6.518 -33.283  1.00  0.86           C  
ATOM   2534  O   ILE A 169      21.922   7.126 -32.232  1.00  0.86           O  
ATOM   2535  CB  ILE A 169      20.842   4.576 -34.011  1.00  0.86           C  
ATOM   2536  CG1 ILE A 169      19.604   4.034 -34.689  1.00  0.86           C  
ATOM   2537  CG2 ILE A 169      20.960   4.131 -32.561  1.00  0.86           C  
ATOM   2538  CD1 ILE A 169      19.593   2.548 -34.823  1.00  0.86           C  
ATOM   2539  H   ILE A 169      21.122   5.818 -36.286  1.00  0.86           H  
ATOM   2540  HA  ILE A 169      20.034   6.605 -33.802  1.00  0.86           H  
ATOM   2541  HB  ILE A 169      21.684   4.146 -34.547  1.00  0.86           H  
ATOM   2542 1HG1 ILE A 169      18.725   4.327 -34.133  1.00  0.86           H  
ATOM   2543 2HG1 ILE A 169      19.556   4.448 -35.686  1.00  0.86           H  
ATOM   2544 1HG2 ILE A 169      20.955   3.063 -32.545  1.00  0.86           H  
ATOM   2545 2HG2 ILE A 169      21.893   4.486 -32.126  1.00  0.86           H  
ATOM   2546 3HG2 ILE A 169      20.152   4.489 -31.981  1.00  0.86           H  
ATOM   2547 1HD1 ILE A 169      18.695   2.242 -35.331  1.00  0.86           H  
ATOM   2548 2HD1 ILE A 169      20.460   2.229 -35.402  1.00  0.86           H  
ATOM   2549 3HD1 ILE A 169      19.624   2.090 -33.836  1.00  0.86           H  
ATOM   2550  N   ALA A 170      23.305   6.192 -33.759  1.00  0.77           N  
ATOM   2551  CA  ALA A 170      24.537   6.470 -33.042  1.00  0.77           C  
ATOM   2552  C   ALA A 170      24.757   7.953 -32.801  1.00  0.77           C  
ATOM   2553  O   ALA A 170      25.292   8.338 -31.766  1.00  0.77           O  
ATOM   2554  CB  ALA A 170      25.714   5.908 -33.809  1.00  0.77           C  
ATOM   2555  H   ALA A 170      23.349   5.713 -34.646  1.00  0.77           H  
ATOM   2556  HA  ALA A 170      24.477   5.976 -32.072  1.00  0.77           H  
ATOM   2557 1HB  ALA A 170      26.629   6.087 -33.247  1.00  0.77           H  
ATOM   2558 2HB  ALA A 170      25.577   4.836 -33.950  1.00  0.77           H  
ATOM   2559 3HB  ALA A 170      25.781   6.398 -34.779  1.00  0.77           H  
ATOM   2560  N   ILE A 171      24.372   8.812 -33.740  1.00  0.71           N  
ATOM   2561  CA  ILE A 171      24.612  10.223 -33.490  1.00  0.71           C  
ATOM   2562  C   ILE A 171      23.658  10.723 -32.433  1.00  0.71           C  
ATOM   2563  O   ILE A 171      24.064  11.389 -31.479  1.00  0.71           O  
ATOM   2564  CB  ILE A 171      24.500  11.090 -34.751  1.00  0.71           C  
ATOM   2565  CG1 ILE A 171      25.627  10.732 -35.726  1.00  0.71           C  
ATOM   2566  CG2 ILE A 171      24.528  12.563 -34.386  1.00  0.71           C  
ATOM   2567  CD1 ILE A 171      25.481  11.371 -37.084  1.00  0.71           C  
ATOM   2568  H   ILE A 171      23.910   8.499 -34.583  1.00  0.71           H  
ATOM   2569  HA  ILE A 171      25.625  10.338 -33.107  1.00  0.71           H  
ATOM   2570  HB  ILE A 171      23.555  10.869 -35.250  1.00  0.71           H  
ATOM   2571 1HG1 ILE A 171      26.580  11.039 -35.297  1.00  0.71           H  
ATOM   2572 2HG1 ILE A 171      25.640   9.651 -35.856  1.00  0.71           H  
ATOM   2573 1HG2 ILE A 171      24.428  13.164 -35.289  1.00  0.71           H  
ATOM   2574 2HG2 ILE A 171      23.700  12.776 -33.715  1.00  0.71           H  
ATOM   2575 3HG2 ILE A 171      25.469  12.801 -33.891  1.00  0.71           H  
ATOM   2576 1HD1 ILE A 171      26.310  11.065 -37.723  1.00  0.71           H  
ATOM   2577 2HD1 ILE A 171      24.554  11.077 -37.540  1.00  0.71           H  
ATOM   2578 3HD1 ILE A 171      25.493  12.450 -36.967  1.00  0.71           H  
ATOM   2579  N   TYR A 172      22.380  10.396 -32.577  1.00  0.68           N  
ATOM   2580  CA  TYR A 172      21.422  10.850 -31.584  1.00  0.68           C  
ATOM   2581  C   TYR A 172      21.827  10.318 -30.216  1.00  0.68           C  
ATOM   2582  O   TYR A 172      21.843  11.054 -29.226  1.00  0.68           O  
ATOM   2583  CB  TYR A 172      20.031  10.387 -31.914  1.00  0.68           C  
ATOM   2584  CG  TYR A 172      18.967  10.945 -30.987  1.00  0.68           C  
ATOM   2585  CD1 TYR A 172      18.401  12.180 -31.230  1.00  0.68           C  
ATOM   2586  CD2 TYR A 172      18.559  10.231 -29.935  1.00  0.68           C  
ATOM   2587  CE1 TYR A 172      17.393  12.664 -30.401  1.00  0.68           C  
ATOM   2588  CE2 TYR A 172      17.555  10.696 -29.115  1.00  0.68           C  
ATOM   2589  CZ  TYR A 172      16.977  11.909 -29.355  1.00  0.68           C  
ATOM   2590  OH  TYR A 172      15.967  12.351 -28.558  1.00  0.68           O  
ATOM   2591  H   TYR A 172      22.078   9.829 -33.374  1.00  0.68           H  
ATOM   2592  HA  TYR A 172      21.441  11.938 -31.546  1.00  0.68           H  
ATOM   2593 1HB  TYR A 172      19.797  10.690 -32.932  1.00  0.68           H  
ATOM   2594 2HB  TYR A 172      19.986   9.294 -31.877  1.00  0.68           H  
ATOM   2595  HD1 TYR A 172      18.734  12.761 -32.086  1.00  0.68           H  
ATOM   2596  HD2 TYR A 172      19.025   9.287 -29.759  1.00  0.68           H  
ATOM   2597  HE1 TYR A 172      16.930  13.628 -30.590  1.00  0.68           H  
ATOM   2598  HE2 TYR A 172      17.221  10.093 -28.271  1.00  0.68           H  
ATOM   2599  HH  TYR A 172      15.671  11.626 -28.002  1.00  0.68           H  
ATOM   2600  N   GLN A 173      22.137   9.017 -30.159  1.00  0.65           N  
ATOM   2601  CA  GLN A 173      22.497   8.367 -28.917  1.00  0.65           C  
ATOM   2602  C   GLN A 173      23.700   9.036 -28.270  1.00  0.65           C  
ATOM   2603  O   GLN A 173      23.667   9.348 -27.080  1.00  0.65           O  
ATOM   2604  CB  GLN A 173      22.805   6.888 -29.166  1.00  0.65           C  
ATOM   2605  CG  GLN A 173      23.138   6.147 -27.919  1.00  0.65           C  
ATOM   2606  CD  GLN A 173      23.440   4.690 -28.119  1.00  0.65           C  
ATOM   2607  OE1 GLN A 173      23.690   4.196 -29.227  1.00  0.65           O  
ATOM   2608  NE2 GLN A 173      23.421   3.975 -27.005  1.00  0.65           N  
ATOM   2609  H   GLN A 173      22.115   8.453 -31.006  1.00  0.65           H  
ATOM   2610  HA  GLN A 173      21.655   8.442 -28.231  1.00  0.65           H  
ATOM   2611 1HB  GLN A 173      21.946   6.408 -29.640  1.00  0.65           H  
ATOM   2612 2HB  GLN A 173      23.646   6.805 -29.852  1.00  0.65           H  
ATOM   2613 1HG  GLN A 173      24.005   6.616 -27.444  1.00  0.65           H  
ATOM   2614 2HG  GLN A 173      22.286   6.213 -27.267  1.00  0.65           H  
ATOM   2615 1HE2 GLN A 173      23.616   2.996 -27.025  1.00  0.65           H  
ATOM   2616 2HE2 GLN A 173      23.210   4.444 -26.123  1.00  0.65           H  
ATOM   2617  N   LYS A 174      24.758   9.296 -29.042  1.00  0.64           N  
ATOM   2618  CA  LYS A 174      25.930   9.940 -28.468  1.00  0.64           C  
ATOM   2619  C   LYS A 174      25.604  11.349 -27.994  1.00  0.64           C  
ATOM   2620  O   LYS A 174      26.090  11.778 -26.946  1.00  0.64           O  
ATOM   2621  CB  LYS A 174      27.080   9.940 -29.465  1.00  0.64           C  
ATOM   2622  CG  LYS A 174      27.683   8.551 -29.688  1.00  0.64           C  
ATOM   2623  CD  LYS A 174      28.783   8.572 -30.730  1.00  0.64           C  
ATOM   2624  CE  LYS A 174      29.356   7.179 -30.949  1.00  0.64           C  
ATOM   2625  NZ  LYS A 174      30.425   7.173 -31.987  1.00  0.64           N  
ATOM   2626  H   LYS A 174      24.773   9.031 -30.029  1.00  0.64           H  
ATOM   2627  HA  LYS A 174      26.243   9.361 -27.598  1.00  0.64           H  
ATOM   2628 1HB  LYS A 174      26.715  10.307 -30.430  1.00  0.64           H  
ATOM   2629 2HB  LYS A 174      27.864  10.612 -29.127  1.00  0.64           H  
ATOM   2630 1HG  LYS A 174      28.100   8.195 -28.744  1.00  0.64           H  
ATOM   2631 2HG  LYS A 174      26.907   7.856 -29.994  1.00  0.64           H  
ATOM   2632 1HD  LYS A 174      28.368   8.937 -31.673  1.00  0.64           H  
ATOM   2633 2HD  LYS A 174      29.578   9.245 -30.414  1.00  0.64           H  
ATOM   2634 1HE  LYS A 174      29.771   6.814 -30.011  1.00  0.64           H  
ATOM   2635 2HE  LYS A 174      28.553   6.511 -31.264  1.00  0.64           H  
ATOM   2636 1HZ  LYS A 174      30.778   6.233 -32.104  1.00  0.64           H  
ATOM   2637 2HZ  LYS A 174      30.042   7.501 -32.863  1.00  0.64           H  
ATOM   2638 3HZ  LYS A 174      31.179   7.782 -31.700  1.00  0.64           H  
ATOM   2639  N   ARG A 175      24.755  12.070 -28.735  1.00  0.63           N  
ATOM   2640  CA  ARG A 175      24.368  13.402 -28.298  1.00  0.63           C  
ATOM   2641  C   ARG A 175      23.619  13.317 -26.980  1.00  0.63           C  
ATOM   2642  O   ARG A 175      23.843  14.106 -26.072  1.00  0.63           O  
ATOM   2643  CB  ARG A 175      23.488  14.091 -29.329  1.00  0.63           C  
ATOM   2644  CG  ARG A 175      24.183  14.550 -30.596  1.00  0.63           C  
ATOM   2645  CD  ARG A 175      23.205  15.102 -31.564  1.00  0.63           C  
ATOM   2646  NE  ARG A 175      23.843  15.581 -32.776  1.00  0.63           N  
ATOM   2647  CZ  ARG A 175      23.187  15.919 -33.902  1.00  0.63           C  
ATOM   2648  NH1 ARG A 175      21.880  15.808 -33.956  1.00  0.63           N  
ATOM   2649  NH2 ARG A 175      23.860  16.362 -34.950  1.00  0.63           N  
ATOM   2650  H   ARG A 175      24.385  11.700 -29.612  1.00  0.63           H  
ATOM   2651  HA  ARG A 175      25.268  13.998 -28.155  1.00  0.63           H  
ATOM   2652 1HB  ARG A 175      22.696  13.415 -29.631  1.00  0.63           H  
ATOM   2653 2HB  ARG A 175      23.023  14.965 -28.879  1.00  0.63           H  
ATOM   2654 1HG  ARG A 175      24.897  15.333 -30.349  1.00  0.63           H  
ATOM   2655 2HG  ARG A 175      24.706  13.719 -31.056  1.00  0.63           H  
ATOM   2656 1HD  ARG A 175      22.493  14.323 -31.836  1.00  0.63           H  
ATOM   2657 2HD  ARG A 175      22.673  15.935 -31.106  1.00  0.63           H  
ATOM   2658  HE  ARG A 175      24.850  15.679 -32.770  1.00  0.63           H  
ATOM   2659 1HH1 ARG A 175      21.369  15.461 -33.155  1.00  0.63           H  
ATOM   2660 2HH1 ARG A 175      21.383  16.062 -34.795  1.00  0.63           H  
ATOM   2661 1HH2 ARG A 175      24.867  16.447 -34.904  1.00  0.63           H  
ATOM   2662 2HH2 ARG A 175      23.372  16.622 -35.793  1.00  0.63           H  
ATOM   2663  N   CYS A 176      22.781  12.305 -26.823  1.00  0.62           N  
ATOM   2664  CA  CYS A 176      22.042  12.164 -25.584  1.00  0.62           C  
ATOM   2665  C   CYS A 176      22.995  11.877 -24.427  1.00  0.62           C  
ATOM   2666  O   CYS A 176      22.934  12.529 -23.374  1.00  0.62           O  
ATOM   2667  CB  CYS A 176      21.093  10.999 -25.712  1.00  0.62           C  
ATOM   2668  SG  CYS A 176      19.834  11.233 -26.850  1.00  0.62           S  
ATOM   2669  H   CYS A 176      22.615  11.658 -27.594  1.00  0.62           H  
ATOM   2670  HA  CYS A 176      21.494  13.082 -25.385  1.00  0.62           H  
ATOM   2671 1HB  CYS A 176      21.642  10.148 -26.027  1.00  0.62           H  
ATOM   2672 2HB  CYS A 176      20.648  10.774 -24.747  1.00  0.62           H  
ATOM   2673  HG  CYS A 176      20.649  11.257 -27.936  1.00  0.62           H  
ATOM   2674  N   GLU A 177      23.952  10.967 -24.660  1.00  0.62           N  
ATOM   2675  CA  GLU A 177      24.932  10.613 -23.638  1.00  0.62           C  
ATOM   2676  C   GLU A 177      25.782  11.827 -23.258  1.00  0.62           C  
ATOM   2677  O   GLU A 177      26.113  12.023 -22.087  1.00  0.62           O  
ATOM   2678  CB  GLU A 177      25.842   9.462 -24.100  1.00  0.62           C  
ATOM   2679  CG  GLU A 177      25.185   8.078 -24.191  1.00  0.62           C  
ATOM   2680  CD  GLU A 177      26.158   6.989 -24.639  1.00  0.62           C  
ATOM   2681  OE1 GLU A 177      27.260   7.313 -25.019  1.00  0.62           O  
ATOM   2682  OE2 GLU A 177      25.798   5.833 -24.576  1.00  0.62           O  
ATOM   2683  H   GLU A 177      23.967  10.481 -25.557  1.00  0.62           H  
ATOM   2684  HA  GLU A 177      24.393  10.281 -22.748  1.00  0.62           H  
ATOM   2685 1HB  GLU A 177      26.231   9.700 -25.090  1.00  0.62           H  
ATOM   2686 2HB  GLU A 177      26.693   9.385 -23.428  1.00  0.62           H  
ATOM   2687 1HG  GLU A 177      24.771   7.814 -23.216  1.00  0.62           H  
ATOM   2688 2HG  GLU A 177      24.364   8.129 -24.898  1.00  0.62           H  
ATOM   2689  N   ALA A 178      26.085  12.679 -24.244  1.00  0.61           N  
ATOM   2690  CA  ALA A 178      26.881  13.891 -24.059  1.00  0.61           C  
ATOM   2691  C   ALA A 178      26.251  14.841 -23.054  1.00  0.61           C  
ATOM   2692  O   ALA A 178      26.950  15.648 -22.438  1.00  0.61           O  
ATOM   2693  CB  ALA A 178      27.058  14.627 -25.373  1.00  0.61           C  
ATOM   2694  H   ALA A 178      25.793  12.447 -25.192  1.00  0.61           H  
ATOM   2695  HA  ALA A 178      27.858  13.591 -23.683  1.00  0.61           H  
ATOM   2696 1HB  ALA A 178      27.678  15.505 -25.215  1.00  0.61           H  
ATOM   2697 2HB  ALA A 178      27.531  13.964 -26.097  1.00  0.61           H  
ATOM   2698 3HB  ALA A 178      26.093  14.937 -25.744  1.00  0.61           H  
ATOM   2699  N   PHE A 179      24.928  14.778 -22.907  1.00  0.61           N  
ATOM   2700  CA  PHE A 179      24.243  15.654 -21.987  1.00  0.61           C  
ATOM   2701  C   PHE A 179      23.985  14.980 -20.659  1.00  0.61           C  
ATOM   2702  O   PHE A 179      23.367  15.582 -19.793  1.00  0.61           O  
ATOM   2703  CB  PHE A 179      22.913  16.153 -22.565  1.00  0.61           C  
ATOM   2704  CG  PHE A 179      23.080  17.125 -23.695  1.00  0.61           C  
ATOM   2705  CD1 PHE A 179      22.831  16.770 -24.994  1.00  0.61           C  
ATOM   2706  CD2 PHE A 179      23.520  18.408 -23.440  1.00  0.61           C  
ATOM   2707  CE1 PHE A 179      23.022  17.671 -26.025  1.00  0.61           C  
ATOM   2708  CE2 PHE A 179      23.701  19.313 -24.463  1.00  0.61           C  
ATOM   2709  CZ  PHE A 179      23.453  18.942 -25.758  1.00  0.61           C  
ATOM   2710  H   PHE A 179      24.381  14.081 -23.411  1.00  0.61           H  
ATOM   2711  HA  PHE A 179      24.874  16.523 -21.806  1.00  0.61           H  
ATOM   2712 1HB  PHE A 179      22.341  15.295 -22.937  1.00  0.61           H  
ATOM   2713 2HB  PHE A 179      22.319  16.627 -21.782  1.00  0.61           H  
ATOM   2714  HD1 PHE A 179      22.481  15.765 -25.203  1.00  0.61           H  
ATOM   2715  HD2 PHE A 179      23.727  18.703 -22.412  1.00  0.61           H  
ATOM   2716  HE1 PHE A 179      22.832  17.372 -27.051  1.00  0.61           H  
ATOM   2717  HE2 PHE A 179      24.047  20.321 -24.243  1.00  0.61           H  
ATOM   2718  HZ  PHE A 179      23.601  19.652 -26.569  1.00  0.61           H  
ATOM   2719  N   GLY A 180      24.477  13.757 -20.469  1.00  0.61           N  
ATOM   2720  CA  GLY A 180      24.248  13.038 -19.225  1.00  0.61           C  
ATOM   2721  C   GLY A 180      23.003  12.138 -19.209  1.00  0.61           C  
ATOM   2722  O   GLY A 180      22.556  11.738 -18.136  1.00  0.61           O  
ATOM   2723  H   GLY A 180      25.025  13.297 -21.193  1.00  0.61           H  
ATOM   2724 1HA  GLY A 180      25.126  12.425 -19.023  1.00  0.61           H  
ATOM   2725 2HA  GLY A 180      24.183  13.753 -18.406  1.00  0.61           H  
ATOM   2726  N   TRP A 181      22.403  11.840 -20.368  1.00  0.61           N  
ATOM   2727  CA  TRP A 181      21.230  10.959 -20.362  1.00  0.61           C  
ATOM   2728  C   TRP A 181      21.602   9.483 -20.459  1.00  0.61           C  
ATOM   2729  O   TRP A 181      22.638   9.114 -21.016  1.00  0.61           O  
ATOM   2730  CB  TRP A 181      20.265  11.287 -21.499  1.00  0.61           C  
ATOM   2731  CG  TRP A 181      19.486  12.569 -21.330  1.00  0.61           C  
ATOM   2732  CD1 TRP A 181      19.936  13.800 -20.944  1.00  0.61           C  
ATOM   2733  CD2 TRP A 181      18.071  12.717 -21.585  1.00  0.61           C  
ATOM   2734  NE1 TRP A 181      18.889  14.703 -20.944  1.00  0.61           N  
ATOM   2735  CE2 TRP A 181      17.736  14.043 -21.342  1.00  0.61           C  
ATOM   2736  CE3 TRP A 181      17.090  11.847 -21.992  1.00  0.61           C  
ATOM   2737  CZ2 TRP A 181      16.424  14.509 -21.521  1.00  0.61           C  
ATOM   2738  CZ3 TRP A 181      15.796  12.298 -22.158  1.00  0.61           C  
ATOM   2739  CH2 TRP A 181      15.474  13.588 -21.935  1.00  0.61           C  
ATOM   2740  H   TRP A 181      22.761  12.186 -21.259  1.00  0.61           H  
ATOM   2741  HA  TRP A 181      20.692  11.106 -19.423  1.00  0.61           H  
ATOM   2742 1HB  TRP A 181      20.812  11.346 -22.425  1.00  0.61           H  
ATOM   2743 2HB  TRP A 181      19.544  10.469 -21.599  1.00  0.61           H  
ATOM   2744  HD1 TRP A 181      20.966  14.042 -20.687  1.00  0.61           H  
ATOM   2745  HE1 TRP A 181      18.975  15.707 -20.707  1.00  0.61           H  
ATOM   2746  HE3 TRP A 181      17.349  10.825 -22.172  1.00  0.61           H  
ATOM   2747  HZ2 TRP A 181      16.131  15.536 -21.356  1.00  0.61           H  
ATOM   2748  HZ3 TRP A 181      15.040  11.588 -22.476  1.00  0.61           H  
ATOM   2749  HH2 TRP A 181      14.448  13.900 -22.082  1.00  0.61           H  
ATOM   2750  N   ASN A 182      20.738   8.640 -19.908  1.00  0.61           N  
ATOM   2751  CA  ASN A 182      20.843   7.184 -19.996  1.00  0.61           C  
ATOM   2752  C   ASN A 182      20.202   6.733 -21.301  1.00  0.61           C  
ATOM   2753  O   ASN A 182      19.058   7.108 -21.556  1.00  0.61           O  
ATOM   2754  CB  ASN A 182      20.210   6.510 -18.792  1.00  0.61           C  
ATOM   2755  CG  ASN A 182      20.420   5.018 -18.742  1.00  0.61           C  
ATOM   2756  OD1 ASN A 182      20.328   4.326 -19.752  1.00  0.61           O  
ATOM   2757  ND2 ASN A 182      20.711   4.512 -17.567  1.00  0.61           N  
ATOM   2758  H   ASN A 182      19.917   9.030 -19.436  1.00  0.61           H  
ATOM   2759  HA  ASN A 182      21.898   6.906 -20.037  1.00  0.61           H  
ATOM   2760 1HB  ASN A 182      20.614   6.951 -17.881  1.00  0.61           H  
ATOM   2761 2HB  ASN A 182      19.134   6.711 -18.793  1.00  0.61           H  
ATOM   2762 1HD2 ASN A 182      20.864   3.528 -17.471  1.00  0.61           H  
ATOM   2763 2HD2 ASN A 182      20.776   5.108 -16.768  1.00  0.61           H  
ATOM   2764  N   THR A 183      20.946   6.081 -22.196  1.00  0.62           N  
ATOM   2765  CA  THR A 183      20.332   5.726 -23.472  1.00  0.62           C  
ATOM   2766  C   THR A 183      20.143   4.230 -23.707  1.00  0.62           C  
ATOM   2767  O   THR A 183      20.998   3.412 -23.357  1.00  0.62           O  
ATOM   2768  CB  THR A 183      21.185   6.234 -24.641  1.00  0.62           C  
ATOM   2769  OG1 THR A 183      22.483   5.601 -24.594  1.00  0.62           O  
ATOM   2770  CG2 THR A 183      21.359   7.730 -24.575  1.00  0.62           C  
ATOM   2771  H   THR A 183      21.896   5.809 -21.978  1.00  0.62           H  
ATOM   2772  HA  THR A 183      19.356   6.194 -23.526  1.00  0.62           H  
ATOM   2773  HB  THR A 183      20.691   5.966 -25.575  1.00  0.62           H  
ATOM   2774  HG1 THR A 183      23.000   5.971 -23.862  1.00  0.62           H  
ATOM   2775 1HG2 THR A 183      21.967   8.040 -25.418  1.00  0.62           H  
ATOM   2776 2HG2 THR A 183      20.391   8.208 -24.619  1.00  0.62           H  
ATOM   2777 3HG2 THR A 183      21.860   8.010 -23.646  1.00  0.62           H  
ATOM   2778  N   TYR A 184      19.063   3.919 -24.423  1.00  0.63           N  
ATOM   2779  CA  TYR A 184      18.751   2.575 -24.900  1.00  0.63           C  
ATOM   2780  C   TYR A 184      18.488   2.610 -26.406  1.00  0.63           C  
ATOM   2781  O   TYR A 184      17.965   3.606 -26.902  1.00  0.63           O  
ATOM   2782  CB  TYR A 184      17.505   2.053 -24.192  1.00  0.63           C  
ATOM   2783  CG  TYR A 184      17.615   1.877 -22.679  1.00  0.63           C  
ATOM   2784  CD1 TYR A 184      17.421   2.957 -21.834  1.00  0.63           C  
ATOM   2785  CD2 TYR A 184      17.863   0.621 -22.141  1.00  0.63           C  
ATOM   2786  CE1 TYR A 184      17.504   2.782 -20.453  1.00  0.63           C  
ATOM   2787  CE2 TYR A 184      17.935   0.455 -20.771  1.00  0.63           C  
ATOM   2788  CZ  TYR A 184      17.761   1.534 -19.931  1.00  0.63           C  
ATOM   2789  OH  TYR A 184      17.850   1.371 -18.567  1.00  0.63           O  
ATOM   2790  H   TYR A 184      18.397   4.674 -24.598  1.00  0.63           H  
ATOM   2791  HA  TYR A 184      19.602   1.919 -24.711  1.00  0.63           H  
ATOM   2792 1HB  TYR A 184      16.682   2.739 -24.388  1.00  0.63           H  
ATOM   2793 2HB  TYR A 184      17.229   1.090 -24.623  1.00  0.63           H  
ATOM   2794  HD1 TYR A 184      17.217   3.941 -22.258  1.00  0.63           H  
ATOM   2795  HD2 TYR A 184      18.000  -0.237 -22.799  1.00  0.63           H  
ATOM   2796  HE1 TYR A 184      17.372   3.623 -19.779  1.00  0.63           H  
ATOM   2797  HE2 TYR A 184      18.132  -0.535 -20.355  1.00  0.63           H  
ATOM   2798  HH  TYR A 184      17.635   2.201 -18.129  1.00  0.63           H  
ATOM   2799  N   VAL A 185      18.832   1.537 -27.123  1.00  0.65           N  
ATOM   2800  CA  VAL A 185      18.549   1.454 -28.563  1.00  0.65           C  
ATOM   2801  C   VAL A 185      17.703   0.227 -28.904  1.00  0.65           C  
ATOM   2802  O   VAL A 185      18.051  -0.898 -28.533  1.00  0.65           O  
ATOM   2803  CB  VAL A 185      19.847   1.415 -29.393  1.00  0.65           C  
ATOM   2804  CG1 VAL A 185      19.490   1.274 -30.867  1.00  0.65           C  
ATOM   2805  CG2 VAL A 185      20.669   2.687 -29.151  1.00  0.65           C  
ATOM   2806  H   VAL A 185      19.279   0.756 -26.664  1.00  0.65           H  
ATOM   2807  HA  VAL A 185      17.995   2.342 -28.854  1.00  0.65           H  
ATOM   2808  HB  VAL A 185      20.430   0.542 -29.107  1.00  0.65           H  
ATOM   2809 1HG1 VAL A 185      20.398   1.218 -31.448  1.00  0.65           H  
ATOM   2810 2HG1 VAL A 185      18.917   0.364 -31.023  1.00  0.65           H  
ATOM   2811 3HG1 VAL A 185      18.892   2.138 -31.181  1.00  0.65           H  
ATOM   2812 1HG2 VAL A 185      21.583   2.644 -29.742  1.00  0.65           H  
ATOM   2813 2HG2 VAL A 185      20.100   3.553 -29.442  1.00  0.65           H  
ATOM   2814 3HG2 VAL A 185      20.926   2.766 -28.098  1.00  0.65           H  
ATOM   2815  N   VAL A 186      16.582   0.461 -29.584  1.00  0.67           N  
ATOM   2816  CA  VAL A 186      15.649  -0.599 -29.948  1.00  0.67           C  
ATOM   2817  C   VAL A 186      15.184  -0.548 -31.407  1.00  0.67           C  
ATOM   2818  O   VAL A 186      15.313   0.470 -32.090  1.00  0.67           O  
ATOM   2819  CB  VAL A 186      14.387  -0.495 -29.077  1.00  0.67           C  
ATOM   2820  CG1 VAL A 186      14.709  -0.610 -27.650  1.00  0.67           C  
ATOM   2821  CG2 VAL A 186      13.732   0.793 -29.341  1.00  0.67           C  
ATOM   2822  H   VAL A 186      16.377   1.422 -29.849  1.00  0.67           H  
ATOM   2823  HA  VAL A 186      16.134  -1.559 -29.770  1.00  0.67           H  
ATOM   2824  HB  VAL A 186      13.710  -1.316 -29.326  1.00  0.67           H  
ATOM   2825 1HG1 VAL A 186      13.786  -0.548 -27.070  1.00  0.67           H  
ATOM   2826 2HG1 VAL A 186      15.195  -1.566 -27.472  1.00  0.67           H  
ATOM   2827 3HG1 VAL A 186      15.373   0.195 -27.348  1.00  0.67           H  
ATOM   2828 1HG2 VAL A 186      12.862   0.862 -28.745  1.00  0.67           H  
ATOM   2829 2HG2 VAL A 186      14.411   1.610 -29.088  1.00  0.67           H  
ATOM   2830 3HG2 VAL A 186      13.466   0.842 -30.390  1.00  0.67           H  
ATOM   2831  N   ASP A 187      14.600  -1.648 -31.858  1.00  0.70           N  
ATOM   2832  CA  ASP A 187      13.857  -1.693 -33.116  1.00  0.70           C  
ATOM   2833  C   ASP A 187      12.430  -1.317 -32.765  1.00  0.70           C  
ATOM   2834  O   ASP A 187      11.770  -2.035 -32.023  1.00  0.70           O  
ATOM   2835  CB  ASP A 187      13.938  -3.062 -33.780  1.00  0.70           C  
ATOM   2836  CG  ASP A 187      13.195  -3.172 -35.160  1.00  0.70           C  
ATOM   2837  OD1 ASP A 187      12.175  -2.510 -35.400  1.00  0.70           O  
ATOM   2838  OD2 ASP A 187      13.683  -3.927 -35.978  1.00  0.70           O  
ATOM   2839  H   ASP A 187      14.607  -2.471 -31.270  1.00  0.70           H  
ATOM   2840  HA  ASP A 187      14.255  -0.946 -33.804  1.00  0.70           H  
ATOM   2841 1HB  ASP A 187      14.988  -3.320 -33.939  1.00  0.70           H  
ATOM   2842 2HB  ASP A 187      13.523  -3.812 -33.105  1.00  0.70           H  
ATOM   2843  N   GLY A 188      11.966  -0.166 -33.217  1.00  0.72           N  
ATOM   2844  CA  GLY A 188      10.666   0.351 -32.815  1.00  0.72           C  
ATOM   2845  C   GLY A 188       9.473  -0.509 -33.238  1.00  0.72           C  
ATOM   2846  O   GLY A 188       8.379  -0.330 -32.708  1.00  0.72           O  
ATOM   2847  H   GLY A 188      12.509   0.362 -33.897  1.00  0.72           H  
ATOM   2848 1HA  GLY A 188      10.655   0.461 -31.731  1.00  0.72           H  
ATOM   2849 2HA  GLY A 188      10.549   1.348 -33.219  1.00  0.72           H  
ATOM   2850  N   ARG A 189       9.666  -1.447 -34.184  1.00  0.74           N  
ATOM   2851  CA  ARG A 189       8.559  -2.311 -34.610  1.00  0.74           C  
ATOM   2852  C   ARG A 189       8.382  -3.454 -33.604  1.00  0.74           C  
ATOM   2853  O   ARG A 189       7.339  -4.117 -33.524  1.00  0.74           O  
ATOM   2854  CB  ARG A 189       8.860  -2.930 -35.962  1.00  0.74           C  
ATOM   2855  CG  ARG A 189       8.990  -1.986 -37.127  1.00  0.74           C  
ATOM   2856  CD  ARG A 189       9.479  -2.729 -38.320  1.00  0.74           C  
ATOM   2857  NE  ARG A 189      10.829  -3.242 -38.085  1.00  0.74           N  
ATOM   2858  CZ  ARG A 189      11.542  -4.008 -38.945  1.00  0.74           C  
ATOM   2859  NH1 ARG A 189      11.056  -4.338 -40.119  1.00  0.74           N  
ATOM   2860  NH2 ARG A 189      12.739  -4.425 -38.596  1.00  0.74           N  
ATOM   2861  H   ARG A 189      10.599  -1.598 -34.596  1.00  0.74           H  
ATOM   2862  HA  ARG A 189       7.642  -1.721 -34.660  1.00  0.74           H  
ATOM   2863 1HB  ARG A 189       9.798  -3.486 -35.890  1.00  0.74           H  
ATOM   2864 2HB  ARG A 189       8.076  -3.645 -36.208  1.00  0.74           H  
ATOM   2865 1HG  ARG A 189       8.023  -1.535 -37.353  1.00  0.74           H  
ATOM   2866 2HG  ARG A 189       9.718  -1.208 -36.881  1.00  0.74           H  
ATOM   2867 1HD  ARG A 189       8.824  -3.575 -38.517  1.00  0.74           H  
ATOM   2868 2HD  ARG A 189       9.500  -2.079 -39.189  1.00  0.74           H  
ATOM   2869  HE  ARG A 189      11.277  -3.010 -37.170  1.00  0.74           H  
ATOM   2870 1HH1 ARG A 189      10.141  -4.018 -40.395  1.00  0.74           H  
ATOM   2871 2HH1 ARG A 189      11.606  -4.907 -40.745  1.00  0.74           H  
ATOM   2872 1HH2 ARG A 189      13.111  -4.173 -37.662  1.00  0.74           H  
ATOM   2873 2HH2 ARG A 189      13.283  -4.993 -39.216  1.00  0.74           H  
ATOM   2874  N   ASP A 190       9.428  -3.706 -32.829  1.00  0.76           N  
ATOM   2875  CA  ASP A 190       9.416  -4.796 -31.884  1.00  0.76           C  
ATOM   2876  C   ASP A 190       8.808  -4.333 -30.592  1.00  0.76           C  
ATOM   2877  O   ASP A 190       9.513  -3.912 -29.667  1.00  0.76           O  
ATOM   2878  CB  ASP A 190      10.836  -5.321 -31.674  1.00  0.76           C  
ATOM   2879  CG  ASP A 190      10.962  -6.494 -30.702  1.00  0.76           C  
ATOM   2880  OD1 ASP A 190      10.041  -6.749 -29.960  1.00  0.76           O  
ATOM   2881  OD2 ASP A 190      12.014  -7.074 -30.632  1.00  0.76           O  
ATOM   2882  H   ASP A 190      10.254  -3.109 -32.869  1.00  0.76           H  
ATOM   2883  HA  ASP A 190       8.802  -5.601 -32.286  1.00  0.76           H  
ATOM   2884 1HB  ASP A 190      11.251  -5.621 -32.638  1.00  0.76           H  
ATOM   2885 2HB  ASP A 190      11.459  -4.503 -31.306  1.00  0.76           H  
ATOM   2886  N   VAL A 191       7.498  -4.506 -30.496  1.00  0.78           N  
ATOM   2887  CA  VAL A 191       6.796  -4.026 -29.326  1.00  0.78           C  
ATOM   2888  C   VAL A 191       7.245  -4.749 -28.047  1.00  0.78           C  
ATOM   2889  O   VAL A 191       7.166  -4.180 -26.967  1.00  0.78           O  
ATOM   2890  CB  VAL A 191       5.265  -4.160 -29.513  1.00  0.78           C  
ATOM   2891  CG1 VAL A 191       4.806  -3.313 -30.700  1.00  0.78           C  
ATOM   2892  CG2 VAL A 191       4.868  -5.587 -29.714  1.00  0.78           C  
ATOM   2893  H   VAL A 191       7.014  -4.852 -31.324  1.00  0.78           H  
ATOM   2894  HA  VAL A 191       7.021  -2.966 -29.219  1.00  0.78           H  
ATOM   2895  HB  VAL A 191       4.778  -3.779 -28.635  1.00  0.78           H  
ATOM   2896 1HG1 VAL A 191       3.722  -3.387 -30.810  1.00  0.78           H  
ATOM   2897 2HG1 VAL A 191       5.081  -2.271 -30.531  1.00  0.78           H  
ATOM   2898 3HG1 VAL A 191       5.289  -3.670 -31.614  1.00  0.78           H  
ATOM   2899 1HG2 VAL A 191       3.788  -5.639 -29.816  1.00  0.78           H  
ATOM   2900 2HG2 VAL A 191       5.349  -5.976 -30.607  1.00  0.78           H  
ATOM   2901 3HG2 VAL A 191       5.168  -6.155 -28.867  1.00  0.78           H  
ATOM   2902  N   LYS A 192       7.754  -5.983 -28.147  1.00  0.80           N  
ATOM   2903  CA  LYS A 192       8.205  -6.682 -26.942  1.00  0.80           C  
ATOM   2904  C   LYS A 192       9.472  -6.019 -26.410  1.00  0.80           C  
ATOM   2905  O   LYS A 192       9.551  -5.665 -25.228  1.00  0.80           O  
ATOM   2906  CB  LYS A 192       8.448  -8.167 -27.211  1.00  0.80           C  
ATOM   2907  CG  LYS A 192       8.807  -8.984 -25.974  1.00  0.80           C  
ATOM   2908  CD  LYS A 192       8.961 -10.463 -26.314  1.00  0.80           C  
ATOM   2909  CE  LYS A 192       9.091 -11.360 -25.065  1.00  0.80           C  
ATOM   2910  NZ  LYS A 192      10.373 -11.151 -24.306  1.00  0.80           N  
ATOM   2911  H   LYS A 192       7.858  -6.415 -29.059  1.00  0.80           H  
ATOM   2912  HA  LYS A 192       7.441  -6.587 -26.174  1.00  0.80           H  
ATOM   2913 1HB  LYS A 192       7.566  -8.605 -27.664  1.00  0.80           H  
ATOM   2914 2HB  LYS A 192       9.267  -8.269 -27.927  1.00  0.80           H  
ATOM   2915 1HG  LYS A 192       9.748  -8.626 -25.589  1.00  0.80           H  
ATOM   2916 2HG  LYS A 192       8.046  -8.858 -25.202  1.00  0.80           H  
ATOM   2917 1HD  LYS A 192       8.106 -10.794 -26.898  1.00  0.80           H  
ATOM   2918 2HD  LYS A 192       9.855 -10.588 -26.924  1.00  0.80           H  
ATOM   2919 1HE  LYS A 192       8.250 -11.168 -24.398  1.00  0.80           H  
ATOM   2920 2HE  LYS A 192       9.051 -12.397 -25.394  1.00  0.80           H  
ATOM   2921 1HZ  LYS A 192      10.395 -11.781 -23.521  1.00  0.80           H  
ATOM   2922 2HZ  LYS A 192      11.158 -11.341 -24.908  1.00  0.80           H  
ATOM   2923 3HZ  LYS A 192      10.451 -10.183 -23.940  1.00  0.80           H  
ATOM   2924  N   THR A 193      10.466  -5.820 -27.281  1.00  0.82           N  
ATOM   2925  CA  THR A 193      11.702  -5.182 -26.832  1.00  0.82           C  
ATOM   2926  C   THR A 193      11.426  -3.775 -26.337  1.00  0.82           C  
ATOM   2927  O   THR A 193      11.974  -3.354 -25.315  1.00  0.82           O  
ATOM   2928  CB  THR A 193      12.809  -5.133 -27.899  1.00  0.82           C  
ATOM   2929  OG1 THR A 193      13.230  -6.467 -28.252  1.00  0.82           O  
ATOM   2930  CG2 THR A 193      13.988  -4.340 -27.353  1.00  0.82           C  
ATOM   2931  H   THR A 193      10.353  -6.124 -28.258  1.00  0.82           H  
ATOM   2932  HA  THR A 193      12.095  -5.754 -25.995  1.00  0.82           H  
ATOM   2933  HB  THR A 193      12.430  -4.635 -28.794  1.00  0.82           H  
ATOM   2934  HG1 THR A 193      12.693  -6.797 -29.017  1.00  0.82           H  
ATOM   2935 1HG2 THR A 193      14.774  -4.282 -28.105  1.00  0.82           H  
ATOM   2936 2HG2 THR A 193      13.648  -3.338 -27.102  1.00  0.82           H  
ATOM   2937 3HG2 THR A 193      14.373  -4.825 -26.459  1.00  0.82           H  
ATOM   2938  N   LEU A 194      10.585  -3.039 -27.060  1.00  0.85           N  
ATOM   2939  CA  LEU A 194      10.272  -1.676 -26.672  1.00  0.85           C  
ATOM   2940  C   LEU A 194       9.626  -1.665 -25.278  1.00  0.85           C  
ATOM   2941  O   LEU A 194       9.982  -0.839 -24.431  1.00  0.85           O  
ATOM   2942  CB  LEU A 194       9.371  -1.029 -27.714  1.00  0.85           C  
ATOM   2943  CG  LEU A 194       9.046   0.415 -27.468  1.00  0.85           C  
ATOM   2944  CD1 LEU A 194      10.311   1.219 -27.442  1.00  0.85           C  
ATOM   2945  CD2 LEU A 194       8.199   0.925 -28.560  1.00  0.85           C  
ATOM   2946  H   LEU A 194      10.164  -3.434 -27.906  1.00  0.85           H  
ATOM   2947  HA  LEU A 194      11.202  -1.110 -26.623  1.00  0.85           H  
ATOM   2948 1HB  LEU A 194       9.850  -1.115 -28.693  1.00  0.85           H  
ATOM   2949 2HB  LEU A 194       8.442  -1.584 -27.744  1.00  0.85           H  
ATOM   2950  HG  LEU A 194       8.549   0.511 -26.525  1.00  0.85           H  
ATOM   2951 1HD1 LEU A 194      10.088   2.262 -27.278  1.00  0.85           H  
ATOM   2952 2HD1 LEU A 194      10.971   0.860 -26.650  1.00  0.85           H  
ATOM   2953 3HD1 LEU A 194      10.779   1.108 -28.401  1.00  0.85           H  
ATOM   2954 1HD2 LEU A 194       7.987   1.970 -28.360  1.00  0.85           H  
ATOM   2955 2HD2 LEU A 194       8.733   0.825 -29.507  1.00  0.85           H  
ATOM   2956 3HD2 LEU A 194       7.285   0.377 -28.619  1.00  0.85           H  
ATOM   2957  N   CYS A 195       8.710  -2.612 -25.013  1.00  0.90           N  
ATOM   2958  CA  CYS A 195       8.099  -2.712 -23.693  1.00  0.90           C  
ATOM   2959  C   CYS A 195       9.161  -2.974 -22.625  1.00  0.90           C  
ATOM   2960  O   CYS A 195       9.160  -2.347 -21.560  1.00  0.90           O  
ATOM   2961  CB  CYS A 195       7.103  -3.883 -23.633  1.00  0.90           C  
ATOM   2962  SG  CYS A 195       5.553  -3.684 -24.546  1.00  0.90           S  
ATOM   2963  H   CYS A 195       8.411  -3.266 -25.736  1.00  0.90           H  
ATOM   2964  HA  CYS A 195       7.584  -1.776 -23.470  1.00  0.90           H  
ATOM   2965 1HB  CYS A 195       7.588  -4.766 -24.029  1.00  0.90           H  
ATOM   2966 2HB  CYS A 195       6.870  -4.109 -22.619  1.00  0.90           H  
ATOM   2967  HG  CYS A 195       6.135  -3.708 -25.759  1.00  0.90           H  
ATOM   2968  N   HIS A 196      10.128  -3.850 -22.929  1.00  0.95           N  
ATOM   2969  CA  HIS A 196      11.153  -4.150 -21.939  1.00  0.95           C  
ATOM   2970  C   HIS A 196      11.988  -2.914 -21.646  1.00  0.95           C  
ATOM   2971  O   HIS A 196      12.251  -2.600 -20.483  1.00  0.95           O  
ATOM   2972  CB  HIS A 196      12.085  -5.280 -22.413  1.00  0.95           C  
ATOM   2973  CG  HIS A 196      11.487  -6.672 -22.391  1.00  0.95           C  
ATOM   2974  ND1 HIS A 196      11.050  -7.273 -21.233  1.00  0.95           N  
ATOM   2975  CD2 HIS A 196      11.298  -7.575 -23.380  1.00  0.95           C  
ATOM   2976  CE1 HIS A 196      10.611  -8.490 -21.504  1.00  0.95           C  
ATOM   2977  NE2 HIS A 196      10.752  -8.716 -22.807  1.00  0.95           N  
ATOM   2978  H   HIS A 196      10.111  -4.341 -23.824  1.00  0.95           H  
ATOM   2979  HA  HIS A 196      10.683  -4.462 -21.008  1.00  0.95           H  
ATOM   2980 1HB  HIS A 196      12.403  -5.073 -23.433  1.00  0.95           H  
ATOM   2981 2HB  HIS A 196      12.981  -5.286 -21.794  1.00  0.95           H  
ATOM   2982  HD1 HIS A 196      11.077  -6.872 -20.314  1.00  0.95           H  
ATOM   2983  HD2 HIS A 196      11.509  -7.542 -24.447  1.00  0.95           H  
ATOM   2984  HE1 HIS A 196      10.229  -9.126 -20.707  1.00  0.95           H  
ATOM   2985  N   VAL A 197      12.343  -2.171 -22.687  1.00  1.01           N  
ATOM   2986  CA  VAL A 197      13.134  -0.970 -22.506  1.00  1.01           C  
ATOM   2987  C   VAL A 197      12.442   0.123 -21.731  1.00  1.01           C  
ATOM   2988  O   VAL A 197      13.066   0.754 -20.882  1.00  1.01           O  
ATOM   2989  CB  VAL A 197      13.658  -0.457 -23.830  1.00  1.01           C  
ATOM   2990  CG1 VAL A 197      14.246   0.904 -23.650  1.00  1.01           C  
ATOM   2991  CG2 VAL A 197      14.751  -1.426 -24.248  1.00  1.01           C  
ATOM   2992  H   VAL A 197      12.085  -2.471 -23.627  1.00  1.01           H  
ATOM   2993  HA  VAL A 197      14.018  -1.258 -21.940  1.00  1.01           H  
ATOM   2994  HB  VAL A 197      12.860  -0.408 -24.577  1.00  1.01           H  
ATOM   2995 1HG1 VAL A 197      14.653   1.241 -24.594  1.00  1.01           H  
ATOM   2996 2HG1 VAL A 197      13.472   1.593 -23.318  1.00  1.01           H  
ATOM   2997 3HG1 VAL A 197      15.024   0.853 -22.904  1.00  1.01           H  
ATOM   2998 1HG2 VAL A 197      15.199  -1.117 -25.152  1.00  1.01           H  
ATOM   2999 2HG2 VAL A 197      15.516  -1.452 -23.470  1.00  1.01           H  
ATOM   3000 3HG2 VAL A 197      14.323  -2.423 -24.371  1.00  1.01           H  
ATOM   3001  N   PHE A 198      11.168   0.372 -21.994  1.00  1.07           N  
ATOM   3002  CA  PHE A 198      10.496   1.405 -21.220  1.00  1.07           C  
ATOM   3003  C   PHE A 198      10.481   1.038 -19.732  1.00  1.07           C  
ATOM   3004  O   PHE A 198      10.697   1.896 -18.866  1.00  1.07           O  
ATOM   3005  CB  PHE A 198       9.085   1.603 -21.723  1.00  1.07           C  
ATOM   3006  CG  PHE A 198       9.005   2.376 -23.000  1.00  1.07           C  
ATOM   3007  CD1 PHE A 198       9.913   3.380 -23.289  1.00  1.07           C  
ATOM   3008  CD2 PHE A 198       8.024   2.093 -23.909  1.00  1.07           C  
ATOM   3009  CE1 PHE A 198       9.826   4.078 -24.472  1.00  1.07           C  
ATOM   3010  CE2 PHE A 198       7.926   2.783 -25.088  1.00  1.07           C  
ATOM   3011  CZ  PHE A 198       8.824   3.778 -25.376  1.00  1.07           C  
ATOM   3012  H   PHE A 198      10.678  -0.149 -22.725  1.00  1.07           H  
ATOM   3013  HA  PHE A 198      11.043   2.338 -21.339  1.00  1.07           H  
ATOM   3014 1HB  PHE A 198       8.622   0.624 -21.887  1.00  1.07           H  
ATOM   3015 2HB  PHE A 198       8.513   2.118 -20.971  1.00  1.07           H  
ATOM   3016  HD1 PHE A 198      10.700   3.612 -22.571  1.00  1.07           H  
ATOM   3017  HD2 PHE A 198       7.322   1.304 -23.673  1.00  1.07           H  
ATOM   3018  HE1 PHE A 198      10.548   4.861 -24.687  1.00  1.07           H  
ATOM   3019  HE2 PHE A 198       7.135   2.538 -25.796  1.00  1.07           H  
ATOM   3020  HZ  PHE A 198       8.742   4.320 -26.316  1.00  1.07           H  
ATOM   3021  N   SER A 199      10.259  -0.242 -19.427  1.00  1.12           N  
ATOM   3022  CA  SER A 199      10.290  -0.679 -18.040  1.00  1.12           C  
ATOM   3023  C   SER A 199      11.704  -0.547 -17.446  1.00  1.12           C  
ATOM   3024  O   SER A 199      11.865  -0.096 -16.314  1.00  1.12           O  
ATOM   3025  CB  SER A 199       9.721  -2.077 -17.934  1.00  1.12           C  
ATOM   3026  OG  SER A 199       8.342  -2.051 -18.205  1.00  1.12           O  
ATOM   3027  H   SER A 199      10.063  -0.926 -20.165  1.00  1.12           H  
ATOM   3028  HA  SER A 199       9.633  -0.026 -17.466  1.00  1.12           H  
ATOM   3029 1HB  SER A 199      10.225  -2.726 -18.653  1.00  1.12           H  
ATOM   3030 2HB  SER A 199       9.890  -2.472 -16.958  1.00  1.12           H  
ATOM   3031  HG  SER A 199       8.079  -2.948 -18.482  1.00  1.12           H  
ATOM   3032  N   GLN A 200      12.747  -0.873 -18.216  1.00  1.16           N  
ATOM   3033  CA  GLN A 200      14.114  -0.711 -17.712  1.00  1.16           C  
ATOM   3034  C   GLN A 200      14.403   0.765 -17.463  1.00  1.16           C  
ATOM   3035  O   GLN A 200      14.997   1.144 -16.454  1.00  1.16           O  
ATOM   3036  CB  GLN A 200      15.128  -1.253 -18.721  1.00  1.16           C  
ATOM   3037  CG  GLN A 200      15.115  -2.768 -18.881  1.00  1.16           C  
ATOM   3038  CD  GLN A 200      15.967  -3.255 -20.057  1.00  1.16           C  
ATOM   3039  OE1 GLN A 200      16.284  -2.510 -20.989  1.00  1.16           O  
ATOM   3040  NE2 GLN A 200      16.341  -4.527 -20.011  1.00  1.16           N  
ATOM   3041  H   GLN A 200      12.588  -1.266 -19.144  1.00  1.16           H  
ATOM   3042  HA  GLN A 200      14.215  -1.245 -16.771  1.00  1.16           H  
ATOM   3043 1HB  GLN A 200      14.938  -0.804 -19.696  1.00  1.16           H  
ATOM   3044 2HB  GLN A 200      16.130  -0.954 -18.418  1.00  1.16           H  
ATOM   3045 1HG  GLN A 200      15.520  -3.206 -17.970  1.00  1.16           H  
ATOM   3046 2HG  GLN A 200      14.098  -3.105 -19.022  1.00  1.16           H  
ATOM   3047 1HE2 GLN A 200      16.899  -4.914 -20.747  1.00  1.16           H  
ATOM   3048 2HE2 GLN A 200      16.065  -5.101 -19.240  1.00  1.16           H  
ATOM   3049  N   ALA A 201      13.917   1.619 -18.358  1.00  1.18           N  
ATOM   3050  CA  ALA A 201      14.101   3.055 -18.252  1.00  1.18           C  
ATOM   3051  C   ALA A 201      13.504   3.583 -16.955  1.00  1.18           C  
ATOM   3052  O   ALA A 201      14.077   4.449 -16.295  1.00  1.18           O  
ATOM   3053  CB  ALA A 201      13.451   3.734 -19.435  1.00  1.18           C  
ATOM   3054  H   ALA A 201      13.433   1.254 -19.173  1.00  1.18           H  
ATOM   3055  HA  ALA A 201      15.168   3.268 -18.251  1.00  1.18           H  
ATOM   3056 1HB  ALA A 201      13.596   4.801 -19.361  1.00  1.18           H  
ATOM   3057 2HB  ALA A 201      13.892   3.359 -20.359  1.00  1.18           H  
ATOM   3058 3HB  ALA A 201      12.401   3.519 -19.437  1.00  1.18           H  
ATOM   3059  N   ALA A 202      12.376   3.008 -16.542  1.00  1.18           N  
ATOM   3060  CA  ALA A 202      11.697   3.401 -15.313  1.00  1.18           C  
ATOM   3061  C   ALA A 202      12.575   3.180 -14.070  1.00  1.18           C  
ATOM   3062  O   ALA A 202      12.328   3.789 -13.024  1.00  1.18           O  
ATOM   3063  CB  ALA A 202      10.381   2.650 -15.170  1.00  1.18           C  
ATOM   3064  H   ALA A 202      11.939   2.305 -17.142  1.00  1.18           H  
ATOM   3065  HA  ALA A 202      11.483   4.465 -15.383  1.00  1.18           H  
ATOM   3066 1HB  ALA A 202       9.864   2.986 -14.273  1.00  1.18           H  
ATOM   3067 2HB  ALA A 202       9.759   2.844 -16.044  1.00  1.18           H  
ATOM   3068 3HB  ALA A 202      10.573   1.586 -15.093  1.00  1.18           H  
ATOM   3069  N   GLN A 203      13.581   2.291 -14.153  1.00  1.13           N  
ATOM   3070  CA  GLN A 203      14.449   2.020 -13.010  1.00  1.13           C  
ATOM   3071  C   GLN A 203      15.592   3.030 -12.890  1.00  1.13           C  
ATOM   3072  O   GLN A 203      16.348   2.999 -11.914  1.00  1.13           O  
ATOM   3073  CB  GLN A 203      15.100   0.635 -13.092  1.00  1.13           C  
ATOM   3074  CG  GLN A 203      14.188  -0.573 -13.002  1.00  1.13           C  
ATOM   3075  CD  GLN A 203      15.029  -1.862 -13.060  1.00  1.13           C  
ATOM   3076  OE1 GLN A 203      16.157  -1.831 -13.569  1.00  1.13           O  
ATOM   3077  NE2 GLN A 203      14.516  -2.979 -12.551  1.00  1.13           N  
ATOM   3078  H   GLN A 203      13.784   1.818 -15.032  1.00  1.13           H  
ATOM   3079  HA  GLN A 203      13.850   2.078 -12.103  1.00  1.13           H  
ATOM   3080 1HB  GLN A 203      15.638   0.561 -14.038  1.00  1.13           H  
ATOM   3081 2HB  GLN A 203      15.839   0.545 -12.298  1.00  1.13           H  
ATOM   3082 1HG  GLN A 203      13.649  -0.548 -12.064  1.00  1.13           H  
ATOM   3083 2HG  GLN A 203      13.486  -0.566 -13.848  1.00  1.13           H  
ATOM   3084 1HE2 GLN A 203      15.043  -3.826 -12.574  1.00  1.13           H  
ATOM   3085 2HE2 GLN A 203      13.576  -3.008 -12.156  1.00  1.13           H  
ATOM   3086  N   VAL A 204      15.749   3.912 -13.872  1.00  1.06           N  
ATOM   3087  CA  VAL A 204      16.843   4.867 -13.815  1.00  1.06           C  
ATOM   3088  C   VAL A 204      16.418   6.015 -12.910  1.00  1.06           C  
ATOM   3089  O   VAL A 204      15.398   6.649 -13.161  1.00  1.06           O  
ATOM   3090  CB  VAL A 204      17.158   5.399 -15.223  1.00  1.06           C  
ATOM   3091  CG1 VAL A 204      18.266   6.448 -15.150  1.00  1.06           C  
ATOM   3092  CG2 VAL A 204      17.531   4.233 -16.155  1.00  1.06           C  
ATOM   3093  H   VAL A 204      15.107   3.938 -14.666  1.00  1.06           H  
ATOM   3094  HA  VAL A 204      17.725   4.380 -13.401  1.00  1.06           H  
ATOM   3095  HB  VAL A 204      16.265   5.897 -15.616  1.00  1.06           H  
ATOM   3096 1HG1 VAL A 204      18.453   6.844 -16.151  1.00  1.06           H  
ATOM   3097 2HG1 VAL A 204      17.945   7.250 -14.497  1.00  1.06           H  
ATOM   3098 3HG1 VAL A 204      19.175   5.999 -14.758  1.00  1.06           H  
ATOM   3099 1HG2 VAL A 204      17.723   4.621 -17.157  1.00  1.06           H  
ATOM   3100 2HG2 VAL A 204      18.418   3.731 -15.777  1.00  1.06           H  
ATOM   3101 3HG2 VAL A 204      16.700   3.525 -16.193  1.00  1.06           H  
ATOM   3102  N   ARG A 205      17.184   6.279 -11.846  1.00  0.97           N  
ATOM   3103  CA  ARG A 205      16.756   7.307 -10.894  1.00  0.97           C  
ATOM   3104  C   ARG A 205      17.650   8.550 -10.813  1.00  0.97           C  
ATOM   3105  O   ARG A 205      17.275   9.538 -10.192  1.00  0.97           O  
ATOM   3106  CB  ARG A 205      16.597   6.716  -9.506  1.00  0.97           C  
ATOM   3107  CG  ARG A 205      15.597   5.546  -9.399  1.00  0.97           C  
ATOM   3108  CD  ARG A 205      14.200   5.903  -9.872  1.00  0.97           C  
ATOM   3109  NE  ARG A 205      13.601   7.023  -9.152  1.00  0.97           N  
ATOM   3110  CZ  ARG A 205      12.951   6.931  -7.970  1.00  0.97           C  
ATOM   3111  NH1 ARG A 205      12.834   5.767  -7.361  1.00  0.97           N  
ATOM   3112  NH2 ARG A 205      12.427   8.015  -7.425  1.00  0.97           N  
ATOM   3113  H   ARG A 205      18.014   5.729 -11.679  1.00  0.97           H  
ATOM   3114  HA  ARG A 205      15.764   7.641 -11.193  1.00  0.97           H  
ATOM   3115 1HB  ARG A 205      17.562   6.361  -9.149  1.00  0.97           H  
ATOM   3116 2HB  ARG A 205      16.261   7.498  -8.823  1.00  0.97           H  
ATOM   3117 1HG  ARG A 205      15.952   4.713 -10.004  1.00  0.97           H  
ATOM   3118 2HG  ARG A 205      15.528   5.229  -8.359  1.00  0.97           H  
ATOM   3119 1HD  ARG A 205      14.229   6.168 -10.925  1.00  0.97           H  
ATOM   3120 2HD  ARG A 205      13.552   5.037  -9.749  1.00  0.97           H  
ATOM   3121  HE  ARG A 205      13.657   7.961  -9.606  1.00  0.97           H  
ATOM   3122 1HH1 ARG A 205      13.232   4.937  -7.775  1.00  0.97           H  
ATOM   3123 2HH1 ARG A 205      12.346   5.707  -6.477  1.00  0.97           H  
ATOM   3124 1HH2 ARG A 205      12.512   8.913  -7.895  1.00  0.97           H  
ATOM   3125 2HH2 ARG A 205      11.940   7.951  -6.546  1.00  0.97           H  
ATOM   3126  N   GLY A 206      18.855   8.506 -11.369  1.00  0.87           N  
ATOM   3127  CA  GLY A 206      19.720   9.688 -11.289  1.00  0.87           C  
ATOM   3128  C   GLY A 206      19.757  10.467 -12.609  1.00  0.87           C  
ATOM   3129  O   GLY A 206      20.230  11.608 -12.674  1.00  0.87           O  
ATOM   3130  H   GLY A 206      19.163   7.679 -11.853  1.00  0.87           H  
ATOM   3131 1HA  GLY A 206      19.375  10.345 -10.491  1.00  0.87           H  
ATOM   3132 2HA  GLY A 206      20.729   9.377 -11.026  1.00  0.87           H  
ATOM   3133  N   LYS A 207      19.262   9.842 -13.669  1.00  0.77           N  
ATOM   3134  CA  LYS A 207      19.327  10.439 -14.993  1.00  0.77           C  
ATOM   3135  C   LYS A 207      18.006  10.342 -15.763  1.00  0.77           C  
ATOM   3136  O   LYS A 207      17.270   9.380 -15.581  1.00  0.77           O  
ATOM   3137  CB  LYS A 207      20.393   9.715 -15.810  1.00  0.77           C  
ATOM   3138  CG  LYS A 207      21.819   9.828 -15.305  1.00  0.77           C  
ATOM   3139  CD  LYS A 207      22.766   9.054 -16.218  1.00  0.77           C  
ATOM   3140  CE  LYS A 207      24.207   9.189 -15.778  1.00  0.77           C  
ATOM   3141  NZ  LYS A 207      25.127   8.462 -16.688  1.00  0.77           N  
ATOM   3142  H   LYS A 207      18.855   8.930 -13.554  1.00  0.77           H  
ATOM   3143  HA  LYS A 207      19.626  11.471 -14.869  1.00  0.77           H  
ATOM   3144 1HB  LYS A 207      20.148   8.661 -15.869  1.00  0.77           H  
ATOM   3145 2HB  LYS A 207      20.384  10.101 -16.837  1.00  0.77           H  
ATOM   3146 1HG  LYS A 207      22.113  10.880 -15.295  1.00  0.77           H  
ATOM   3147 2HG  LYS A 207      21.898   9.432 -14.298  1.00  0.77           H  
ATOM   3148 1HD  LYS A 207      22.495   7.999 -16.207  1.00  0.77           H  
ATOM   3149 2HD  LYS A 207      22.668   9.414 -17.242  1.00  0.77           H  
ATOM   3150 1HE  LYS A 207      24.477  10.244 -15.771  1.00  0.77           H  
ATOM   3151 2HE  LYS A 207      24.314   8.788 -14.771  1.00  0.77           H  
ATOM   3152 1HZ  LYS A 207      26.077   8.575 -16.369  1.00  0.77           H  
ATOM   3153 2HZ  LYS A 207      24.887   7.483 -16.697  1.00  0.77           H  
ATOM   3154 3HZ  LYS A 207      25.036   8.838 -17.624  1.00  0.77           H  
ATOM   3155  N   PRO A 208      17.679  11.314 -16.626  1.00  0.70           N  
ATOM   3156  CA  PRO A 208      16.634  11.236 -17.632  1.00  0.70           C  
ATOM   3157  C   PRO A 208      16.999  10.099 -18.581  1.00  0.70           C  
ATOM   3158  O   PRO A 208      18.190   9.774 -18.697  1.00  0.70           O  
ATOM   3159  CB  PRO A 208      16.727  12.568 -18.330  1.00  0.70           C  
ATOM   3160  CG  PRO A 208      17.381  13.499 -17.352  1.00  0.70           C  
ATOM   3161  CD  PRO A 208      18.338  12.637 -16.562  1.00  0.70           C  
ATOM   3162  HA  PRO A 208      15.649  11.082 -17.165  1.00  0.70           H  
ATOM   3163 1HB  PRO A 208      17.313  12.432 -19.174  1.00  0.70           H  
ATOM   3164 2HB  PRO A 208      15.725  12.892 -18.661  1.00  0.70           H  
ATOM   3165 1HG  PRO A 208      17.902  14.292 -17.912  1.00  0.70           H  
ATOM   3166 2HG  PRO A 208      16.627  13.993 -16.736  1.00  0.70           H  
ATOM   3167 1HD  PRO A 208      19.337  12.609 -17.036  1.00  0.70           H  
ATOM   3168 2HD  PRO A 208      18.356  13.036 -15.535  1.00  0.70           H  
ATOM   3169  N   THR A 209      16.007   9.493 -19.231  1.00  0.64           N  
ATOM   3170  CA  THR A 209      16.307   8.391 -20.156  1.00  0.64           C  
ATOM   3171  C   THR A 209      15.828   8.617 -21.584  1.00  0.64           C  
ATOM   3172  O   THR A 209      14.702   9.055 -21.811  1.00  0.64           O  
ATOM   3173  CB  THR A 209      15.700   7.066 -19.667  1.00  0.64           C  
ATOM   3174  OG1 THR A 209      16.233   6.728 -18.384  1.00  0.64           O  
ATOM   3175  CG2 THR A 209      16.032   5.955 -20.639  1.00  0.64           C  
ATOM   3176  H   THR A 209      15.047   9.826 -19.095  1.00  0.64           H  
ATOM   3177  HA  THR A 209      17.386   8.270 -20.194  1.00  0.64           H  
ATOM   3178  HB  THR A 209      14.627   7.158 -19.586  1.00  0.64           H  
ATOM   3179  HG1 THR A 209      15.869   7.325 -17.717  1.00  0.64           H  
ATOM   3180 1HG2 THR A 209      15.634   5.043 -20.290  1.00  0.64           H  
ATOM   3181 2HG2 THR A 209      15.618   6.159 -21.615  1.00  0.64           H  
ATOM   3182 3HG2 THR A 209      17.109   5.862 -20.714  1.00  0.64           H  
ATOM   3183  N   ALA A 210      16.683   8.314 -22.549  1.00  0.61           N  
ATOM   3184  CA  ALA A 210      16.261   8.403 -23.933  1.00  0.61           C  
ATOM   3185  C   ALA A 210      16.215   7.008 -24.530  1.00  0.61           C  
ATOM   3186  O   ALA A 210      17.077   6.169 -24.247  1.00  0.61           O  
ATOM   3187  CB  ALA A 210      17.184   9.293 -24.755  1.00  0.61           C  
ATOM   3188  H   ALA A 210      17.605   7.961 -22.297  1.00  0.61           H  
ATOM   3189  HA  ALA A 210      15.263   8.818 -23.959  1.00  0.61           H  
ATOM   3190 1HB  ALA A 210      16.821   9.332 -25.782  1.00  0.61           H  
ATOM   3191 2HB  ALA A 210      17.199  10.288 -24.352  1.00  0.61           H  
ATOM   3192 3HB  ALA A 210      18.183   8.884 -24.741  1.00  0.61           H  
ATOM   3193  N   VAL A 211      15.219   6.779 -25.361  1.00  0.60           N  
ATOM   3194  CA  VAL A 211      15.093   5.533 -26.081  1.00  0.60           C  
ATOM   3195  C   VAL A 211      15.151   5.849 -27.549  1.00  0.60           C  
ATOM   3196  O   VAL A 211      14.349   6.635 -28.054  1.00  0.60           O  
ATOM   3197  CB  VAL A 211      13.772   4.816 -25.734  1.00  0.60           C  
ATOM   3198  CG1 VAL A 211      13.659   3.514 -26.548  1.00  0.60           C  
ATOM   3199  CG2 VAL A 211      13.740   4.535 -24.212  1.00  0.60           C  
ATOM   3200  H   VAL A 211      14.526   7.510 -25.498  1.00  0.60           H  
ATOM   3201  HA  VAL A 211      15.929   4.879 -25.828  1.00  0.60           H  
ATOM   3202  HB  VAL A 211      12.927   5.450 -26.006  1.00  0.60           H  
ATOM   3203 1HG1 VAL A 211      12.723   3.009 -26.305  1.00  0.60           H  
ATOM   3204 2HG1 VAL A 211      13.678   3.744 -27.616  1.00  0.60           H  
ATOM   3205 3HG1 VAL A 211      14.498   2.863 -26.309  1.00  0.60           H  
ATOM   3206 1HG2 VAL A 211      12.817   4.030 -23.953  1.00  0.60           H  
ATOM   3207 2HG2 VAL A 211      14.585   3.905 -23.941  1.00  0.60           H  
ATOM   3208 3HG2 VAL A 211      13.801   5.475 -23.662  1.00  0.60           H  
ATOM   3209  N   VAL A 212      16.108   5.259 -28.225  1.00  0.61           N  
ATOM   3210  CA  VAL A 212      16.276   5.520 -29.625  1.00  0.61           C  
ATOM   3211  C   VAL A 212      15.733   4.342 -30.367  1.00  0.61           C  
ATOM   3212  O   VAL A 212      16.198   3.222 -30.168  1.00  0.61           O  
ATOM   3213  CB  VAL A 212      17.754   5.754 -29.925  1.00  0.61           C  
ATOM   3214  CG1 VAL A 212      17.924   6.024 -31.356  1.00  0.61           C  
ATOM   3215  CG2 VAL A 212      18.221   6.863 -29.054  1.00  0.61           C  
ATOM   3216  H   VAL A 212      16.745   4.626 -27.749  1.00  0.61           H  
ATOM   3217  HA  VAL A 212      15.708   6.401 -29.907  1.00  0.61           H  
ATOM   3218  HB  VAL A 212      18.325   4.871 -29.698  1.00  0.61           H  
ATOM   3219 1HG1 VAL A 212      18.962   6.222 -31.573  1.00  0.61           H  
ATOM   3220 2HG1 VAL A 212      17.574   5.165 -31.932  1.00  0.61           H  
ATOM   3221 3HG1 VAL A 212      17.352   6.862 -31.602  1.00  0.61           H  
ATOM   3222 1HG2 VAL A 212      19.278   7.060 -29.241  1.00  0.61           H  
ATOM   3223 2HG2 VAL A 212      17.623   7.726 -29.278  1.00  0.61           H  
ATOM   3224 3HG2 VAL A 212      18.084   6.588 -28.007  1.00  0.61           H  
ATOM   3225  N   ALA A 213      14.699   4.580 -31.150  1.00  0.63           N  
ATOM   3226  CA  ALA A 213      14.032   3.499 -31.827  1.00  0.63           C  
ATOM   3227  C   ALA A 213      14.189   3.605 -33.314  1.00  0.63           C  
ATOM   3228  O   ALA A 213      14.009   4.674 -33.888  1.00  0.63           O  
ATOM   3229  CB  ALA A 213      12.554   3.512 -31.475  1.00  0.63           C  
ATOM   3230  H   ALA A 213      14.369   5.534 -31.290  1.00  0.63           H  
ATOM   3231  HA  ALA A 213      14.479   2.574 -31.506  1.00  0.63           H  
ATOM   3232 1HB  ALA A 213      12.067   2.691 -31.972  1.00  0.63           H  
ATOM   3233 2HB  ALA A 213      12.430   3.415 -30.397  1.00  0.63           H  
ATOM   3234 3HB  ALA A 213      12.117   4.455 -31.808  1.00  0.63           H  
ATOM   3235  N   LYS A 214      14.461   2.490 -33.963  1.00  0.68           N  
ATOM   3236  CA  LYS A 214      14.513   2.536 -35.412  1.00  0.68           C  
ATOM   3237  C   LYS A 214      13.149   2.208 -35.961  1.00  0.68           C  
ATOM   3238  O   LYS A 214      12.571   1.186 -35.585  1.00  0.68           O  
ATOM   3239  CB  LYS A 214      15.565   1.581 -35.969  1.00  0.68           C  
ATOM   3240  CG  LYS A 214      15.740   1.690 -37.481  1.00  0.68           C  
ATOM   3241  CD  LYS A 214      16.856   0.791 -37.989  1.00  0.68           C  
ATOM   3242  CE  LYS A 214      17.028   0.934 -39.494  1.00  0.68           C  
ATOM   3243  NZ  LYS A 214      18.133   0.077 -40.012  1.00  0.68           N  
ATOM   3244  H   LYS A 214      14.657   1.634 -33.439  1.00  0.68           H  
ATOM   3245  HA  LYS A 214      14.751   3.540 -35.739  1.00  0.68           H  
ATOM   3246 1HB  LYS A 214      16.511   1.780 -35.496  1.00  0.68           H  
ATOM   3247 2HB  LYS A 214      15.287   0.553 -35.731  1.00  0.68           H  
ATOM   3248 1HG  LYS A 214      14.803   1.411 -37.977  1.00  0.68           H  
ATOM   3249 2HG  LYS A 214      15.965   2.728 -37.739  1.00  0.68           H  
ATOM   3250 1HD  LYS A 214      17.794   1.055 -37.496  1.00  0.68           H  
ATOM   3251 2HD  LYS A 214      16.620  -0.246 -37.756  1.00  0.68           H  
ATOM   3252 1HE  LYS A 214      16.099   0.652 -39.984  1.00  0.68           H  
ATOM   3253 2HE  LYS A 214      17.247   1.975 -39.729  1.00  0.68           H  
ATOM   3254 1HZ  LYS A 214      18.214   0.201 -41.011  1.00  0.68           H  
ATOM   3255 2HZ  LYS A 214      19.002   0.342 -39.569  1.00  0.68           H  
ATOM   3256 3HZ  LYS A 214      17.934  -0.891 -39.808  1.00  0.68           H  
ATOM   3257  N   THR A 215      12.598   3.087 -36.793  1.00  0.74           N  
ATOM   3258  CA  THR A 215      11.286   2.806 -37.365  1.00  0.74           C  
ATOM   3259  C   THR A 215      11.363   2.989 -38.869  1.00  0.74           C  
ATOM   3260  O   THR A 215      12.342   3.532 -39.376  1.00  0.74           O  
ATOM   3261  CB  THR A 215      10.162   3.695 -36.753  1.00  0.74           C  
ATOM   3262  OG1 THR A 215      10.321   5.071 -37.113  1.00  0.74           O  
ATOM   3263  CG2 THR A 215      10.192   3.611 -35.244  1.00  0.74           C  
ATOM   3264  H   THR A 215      13.100   3.945 -37.045  1.00  0.74           H  
ATOM   3265  HA  THR A 215      11.029   1.764 -37.173  1.00  0.74           H  
ATOM   3266  HB  THR A 215       9.191   3.346 -37.111  1.00  0.74           H  
ATOM   3267  HG1 THR A 215       9.542   5.562 -36.760  1.00  0.74           H  
ATOM   3268 1HG2 THR A 215       9.396   4.220 -34.841  1.00  0.74           H  
ATOM   3269 2HG2 THR A 215      10.043   2.585 -34.957  1.00  0.74           H  
ATOM   3270 3HG2 THR A 215      11.150   3.973 -34.861  1.00  0.74           H  
ATOM   3271  N   PHE A 216      10.333   2.543 -39.576  1.00  0.81           N  
ATOM   3272  CA  PHE A 216      10.269   2.669 -41.032  1.00  0.81           C  
ATOM   3273  C   PHE A 216       9.106   3.572 -41.367  1.00  0.81           C  
ATOM   3274  O   PHE A 216       8.092   3.526 -40.677  1.00  0.81           O  
ATOM   3275  CB  PHE A 216      10.158   1.291 -41.648  1.00  0.81           C  
ATOM   3276  CG  PHE A 216      11.402   0.500 -41.377  1.00  0.81           C  
ATOM   3277  CD1 PHE A 216      11.560  -0.171 -40.175  1.00  0.81           C  
ATOM   3278  CD2 PHE A 216      12.417   0.427 -42.309  1.00  0.81           C  
ATOM   3279  CE1 PHE A 216      12.707  -0.880 -39.906  1.00  0.81           C  
ATOM   3280  CE2 PHE A 216      13.565  -0.296 -42.046  1.00  0.81           C  
ATOM   3281  CZ  PHE A 216      13.708  -0.949 -40.838  1.00  0.81           C  
ATOM   3282  H   PHE A 216       9.564   2.113 -39.084  1.00  0.81           H  
ATOM   3283  HA  PHE A 216      11.182   3.114 -41.402  1.00  0.81           H  
ATOM   3284 1HB  PHE A 216       9.317   0.767 -41.236  1.00  0.81           H  
ATOM   3285 2HB  PHE A 216      10.024   1.370 -42.731  1.00  0.81           H  
ATOM   3286  HD1 PHE A 216      10.771  -0.118 -39.430  1.00  0.81           H  
ATOM   3287  HD2 PHE A 216      12.304   0.954 -43.265  1.00  0.81           H  
ATOM   3288  HE1 PHE A 216      12.821  -1.387 -38.949  1.00  0.81           H  
ATOM   3289  HE2 PHE A 216      14.357  -0.345 -42.791  1.00  0.81           H  
ATOM   3290  HZ  PHE A 216      14.611  -1.514 -40.624  1.00  0.81           H  
ATOM   3291  N   LYS A 217       9.212   4.366 -42.434  1.00  0.90           N  
ATOM   3292  CA  LYS A 217       8.129   5.315 -42.718  1.00  0.90           C  
ATOM   3293  C   LYS A 217       6.824   4.700 -43.161  1.00  0.90           C  
ATOM   3294  O   LYS A 217       5.777   5.334 -43.073  1.00  0.90           O  
ATOM   3295  CB  LYS A 217       8.512   6.344 -43.767  1.00  0.90           C  
ATOM   3296  CG  LYS A 217       9.546   7.310 -43.352  1.00  0.90           C  
ATOM   3297  CD  LYS A 217       9.195   7.958 -42.004  1.00  0.90           C  
ATOM   3298  CE  LYS A 217      10.034   9.172 -41.706  1.00  0.90           C  
ATOM   3299  NZ  LYS A 217       9.754   9.720 -40.357  1.00  0.90           N  
ATOM   3300  H   LYS A 217      10.065   4.346 -43.015  1.00  0.90           H  
ATOM   3301  HA  LYS A 217       7.922   5.857 -41.793  1.00  0.90           H  
ATOM   3302 1HB  LYS A 217       8.902   5.825 -44.637  1.00  0.90           H  
ATOM   3303 2HB  LYS A 217       7.641   6.883 -44.092  1.00  0.90           H  
ATOM   3304 1HG  LYS A 217      10.482   6.790 -43.303  1.00  0.90           H  
ATOM   3305 2HG  LYS A 217       9.613   8.084 -44.105  1.00  0.90           H  
ATOM   3306 1HD  LYS A 217       8.170   8.213 -41.948  1.00  0.90           H  
ATOM   3307 2HD  LYS A 217       9.394   7.227 -41.218  1.00  0.90           H  
ATOM   3308 1HE  LYS A 217      11.074   8.919 -41.765  1.00  0.90           H  
ATOM   3309 2HE  LYS A 217       9.822   9.936 -42.446  1.00  0.90           H  
ATOM   3310 1HZ  LYS A 217      10.366  10.531 -40.193  1.00  0.90           H  
ATOM   3311 2HZ  LYS A 217       8.796   9.988 -40.274  1.00  0.90           H  
ATOM   3312 3HZ  LYS A 217       9.961   9.037 -39.649  1.00  0.90           H  
ATOM   3313  N   ALA A 218       6.862   3.512 -43.713  1.00  1.00           N  
ATOM   3314  CA  ALA A 218       5.617   2.933 -44.141  1.00  1.00           C  
ATOM   3315  C   ALA A 218       5.710   1.423 -44.205  1.00  1.00           C  
ATOM   3316  O   ALA A 218       5.413   0.818 -45.230  1.00  1.00           O  
ATOM   3317  CB  ALA A 218       5.208   3.531 -45.449  1.00  1.00           C  
ATOM   3318  H   ALA A 218       7.733   3.010 -43.794  1.00  1.00           H  
ATOM   3319  HA  ALA A 218       4.856   3.180 -43.401  1.00  1.00           H  
ATOM   3320 1HB  ALA A 218       4.286   3.117 -45.706  1.00  1.00           H  
ATOM   3321 2HB  ALA A 218       5.109   4.607 -45.366  1.00  1.00           H  
ATOM   3322 3HB  ALA A 218       5.908   3.316 -46.202  1.00  1.00           H  
ATOM   3323  N   ARG A 219       6.063   0.806 -43.082  1.00  1.12           N  
ATOM   3324  CA  ARG A 219       6.235  -0.646 -43.015  1.00  1.12           C  
ATOM   3325  C   ARG A 219       4.977  -1.406 -43.409  1.00  1.12           C  
ATOM   3326  O   ARG A 219       5.031  -2.448 -44.061  1.00  1.12           O  
ATOM   3327  CB  ARG A 219       6.611  -1.079 -41.607  1.00  1.12           C  
ATOM   3328  CG  ARG A 219       6.796  -2.572 -41.466  1.00  1.12           C  
ATOM   3329  CD  ARG A 219       7.918  -3.037 -42.315  1.00  1.12           C  
ATOM   3330  NE  ARG A 219       8.141  -4.469 -42.222  1.00  1.12           N  
ATOM   3331  CZ  ARG A 219       9.039  -5.137 -42.974  1.00  1.12           C  
ATOM   3332  NH1 ARG A 219       9.780  -4.478 -43.843  1.00  1.12           N  
ATOM   3333  NH2 ARG A 219       9.177  -6.448 -42.837  1.00  1.12           N  
ATOM   3334  H   ARG A 219       6.268   1.363 -42.263  1.00  1.12           H  
ATOM   3335  HA  ARG A 219       7.041  -0.926 -43.698  1.00  1.12           H  
ATOM   3336 1HB  ARG A 219       7.536  -0.609 -41.314  1.00  1.12           H  
ATOM   3337 2HB  ARG A 219       5.840  -0.765 -40.902  1.00  1.12           H  
ATOM   3338 1HG  ARG A 219       7.014  -2.819 -40.429  1.00  1.12           H  
ATOM   3339 2HG  ARG A 219       5.887  -3.085 -41.782  1.00  1.12           H  
ATOM   3340 1HD  ARG A 219       7.686  -2.803 -43.354  1.00  1.12           H  
ATOM   3341 2HD  ARG A 219       8.838  -2.522 -42.029  1.00  1.12           H  
ATOM   3342  HE  ARG A 219       7.580  -4.999 -41.569  1.00  1.12           H  
ATOM   3343 1HH1 ARG A 219       9.666  -3.450 -43.956  1.00  1.12           H  
ATOM   3344 2HH1 ARG A 219      10.452  -4.964 -44.414  1.00  1.12           H  
ATOM   3345 1HH2 ARG A 219       8.605  -6.951 -42.172  1.00  1.12           H  
ATOM   3346 2HH2 ARG A 219       9.849  -6.947 -43.402  1.00  1.12           H  
ATOM   3347  N   GLY A 220       3.832  -0.876 -43.015  1.00  1.23           N  
ATOM   3348  CA  GLY A 220       2.569  -1.520 -43.313  1.00  1.23           C  
ATOM   3349  C   GLY A 220       2.023  -1.133 -44.683  1.00  1.23           C  
ATOM   3350  O   GLY A 220       0.937  -1.573 -45.054  1.00  1.23           O  
ATOM   3351  H   GLY A 220       3.847  -0.014 -42.497  1.00  1.23           H  
ATOM   3352 1HA  GLY A 220       2.707  -2.600 -43.276  1.00  1.23           H  
ATOM   3353 2HA  GLY A 220       1.844  -1.282 -42.546  1.00  1.23           H  
ATOM   3354  N   MET A 221       2.765  -0.328 -45.453  1.00  1.32           N  
ATOM   3355  CA  MET A 221       2.289   0.074 -46.764  1.00  1.32           C  
ATOM   3356  C   MET A 221       3.460  -0.124 -47.727  1.00  1.32           C  
ATOM   3357  O   MET A 221       3.920   0.856 -48.310  1.00  1.32           O  
ATOM   3358  CB  MET A 221       1.951   1.560 -46.789  1.00  1.32           C  
ATOM   3359  CG  MET A 221       1.057   2.059 -45.665  1.00  1.32           C  
ATOM   3360  SD  MET A 221       0.425   3.747 -45.929  1.00  1.32           S  
ATOM   3361  CE  MET A 221       1.819   4.800 -45.609  1.00  1.32           C  
ATOM   3362  H   MET A 221       3.679  -0.004 -45.147  1.00  1.32           H  
ATOM   3363  HA  MET A 221       1.443  -0.535 -47.073  1.00  1.32           H  
ATOM   3364 1HB  MET A 221       2.843   2.115 -46.807  1.00  1.32           H  
ATOM   3365 2HB  MET A 221       1.444   1.783 -47.719  1.00  1.32           H  
ATOM   3366 1HG  MET A 221       0.262   1.393 -45.446  1.00  1.32           H  
ATOM   3367 2HG  MET A 221       1.679   2.092 -44.773  1.00  1.32           H  
ATOM   3368 1HE  MET A 221       1.535   5.834 -45.744  1.00  1.32           H  
ATOM   3369 2HE  MET A 221       2.171   4.651 -44.587  1.00  1.32           H  
ATOM   3370 3HE  MET A 221       2.608   4.568 -46.305  1.00  1.32           H  
ATOM   3371  N   PRO A 222       3.891  -1.369 -48.009  1.00  1.37           N  
ATOM   3372  CA  PRO A 222       5.170  -1.730 -48.625  1.00  1.37           C  
ATOM   3373  C   PRO A 222       5.534  -0.942 -49.878  1.00  1.37           C  
ATOM   3374  O   PRO A 222       6.703  -0.632 -50.111  1.00  1.37           O  
ATOM   3375  CB  PRO A 222       4.932  -3.200 -49.004  1.00  1.37           C  
ATOM   3376  CG  PRO A 222       3.938  -3.692 -47.987  1.00  1.37           C  
ATOM   3377  CD  PRO A 222       2.994  -2.533 -47.795  1.00  1.37           C  
ATOM   3378  HA  PRO A 222       5.965  -1.645 -47.869  1.00  1.37           H  
ATOM   3379 1HB  PRO A 222       4.563  -3.270 -50.040  1.00  1.37           H  
ATOM   3380 2HB  PRO A 222       5.884  -3.750 -48.965  1.00  1.37           H  
ATOM   3381 1HG  PRO A 222       3.432  -4.599 -48.347  1.00  1.37           H  
ATOM   3382 2HG  PRO A 222       4.454  -3.962 -47.050  1.00  1.37           H  
ATOM   3383 1HD  PRO A 222       2.189  -2.544 -48.542  1.00  1.37           H  
ATOM   3384 2HD  PRO A 222       2.616  -2.598 -46.796  1.00  1.37           H  
ATOM   3385  N   ASN A 223       4.533  -0.536 -50.635  1.00  1.38           N  
ATOM   3386  CA  ASN A 223       4.721   0.187 -51.883  1.00  1.38           C  
ATOM   3387  C   ASN A 223       5.434   1.527 -51.711  1.00  1.38           C  
ATOM   3388  O   ASN A 223       6.037   2.042 -52.656  1.00  1.38           O  
ATOM   3389  CB  ASN A 223       3.370   0.383 -52.520  1.00  1.38           C  
ATOM   3390  CG  ASN A 223       2.829  -0.912 -53.057  1.00  1.38           C  
ATOM   3391  OD1 ASN A 223       3.589  -1.841 -53.355  1.00  1.38           O  
ATOM   3392  ND2 ASN A 223       1.531  -1.007 -53.160  1.00  1.38           N  
ATOM   3393  H   ASN A 223       3.592  -0.768 -50.363  1.00  1.38           H  
ATOM   3394  HA  ASN A 223       5.340  -0.425 -52.540  1.00  1.38           H  
ATOM   3395 1HB  ASN A 223       2.674   0.787 -51.780  1.00  1.38           H  
ATOM   3396 2HB  ASN A 223       3.446   1.107 -53.332  1.00  1.38           H  
ATOM   3397 1HD2 ASN A 223       1.118  -1.851 -53.503  1.00  1.38           H  
ATOM   3398 2HD2 ASN A 223       0.953  -0.243 -52.885  1.00  1.38           H  
ATOM   3399  N   VAL A 224       5.326   2.110 -50.522  1.00  1.36           N  
ATOM   3400  CA  VAL A 224       5.940   3.394 -50.242  1.00  1.36           C  
ATOM   3401  C   VAL A 224       6.908   3.320 -49.050  1.00  1.36           C  
ATOM   3402  O   VAL A 224       7.245   4.356 -48.450  1.00  1.36           O  
ATOM   3403  CB  VAL A 224       4.848   4.466 -50.007  1.00  1.36           C  
ATOM   3404  CG1 VAL A 224       4.031   4.676 -51.275  1.00  1.36           C  
ATOM   3405  CG2 VAL A 224       3.946   4.049 -48.907  1.00  1.36           C  
ATOM   3406  H   VAL A 224       4.823   1.627 -49.776  1.00  1.36           H  
ATOM   3407  HA  VAL A 224       6.513   3.698 -51.118  1.00  1.36           H  
ATOM   3408  HB  VAL A 224       5.334   5.409 -49.756  1.00  1.36           H  
ATOM   3409 1HG1 VAL A 224       3.283   5.449 -51.106  1.00  1.36           H  
ATOM   3410 2HG1 VAL A 224       4.686   4.974 -52.079  1.00  1.36           H  
ATOM   3411 3HG1 VAL A 224       3.533   3.752 -51.544  1.00  1.36           H  
ATOM   3412 1HG2 VAL A 224       3.202   4.809 -48.739  1.00  1.36           H  
ATOM   3413 2HG2 VAL A 224       3.457   3.116 -49.172  1.00  1.36           H  
ATOM   3414 3HG2 VAL A 224       4.519   3.912 -48.024  1.00  1.36           H  
ATOM   3415  N   GLU A 225       7.340   2.102 -48.669  1.00  1.32           N  
ATOM   3416  CA  GLU A 225       8.236   2.006 -47.515  1.00  1.32           C  
ATOM   3417  C   GLU A 225       9.499   2.807 -47.764  1.00  1.32           C  
ATOM   3418  O   GLU A 225      10.211   2.595 -48.747  1.00  1.32           O  
ATOM   3419  CB  GLU A 225       8.576   0.547 -47.174  1.00  1.32           C  
ATOM   3420  CG  GLU A 225       9.437   0.384 -45.890  1.00  1.32           C  
ATOM   3421  CD  GLU A 225       9.742  -1.065 -45.524  1.00  1.32           C  
ATOM   3422  OE1 GLU A 225      10.302  -1.765 -46.329  1.00  1.32           O  
ATOM   3423  OE2 GLU A 225       9.435  -1.456 -44.421  1.00  1.32           O  
ATOM   3424  H   GLU A 225       7.068   1.260 -49.183  1.00  1.32           H  
ATOM   3425  HA  GLU A 225       7.754   2.429 -46.648  1.00  1.32           H  
ATOM   3426 1HB  GLU A 225       7.648  -0.010 -47.027  1.00  1.32           H  
ATOM   3427 2HB  GLU A 225       9.105   0.089 -48.010  1.00  1.32           H  
ATOM   3428 1HG  GLU A 225      10.380   0.918 -46.024  1.00  1.32           H  
ATOM   3429 2HG  GLU A 225       8.907   0.856 -45.062  1.00  1.32           H  
ATOM   3430  N   ASP A 226       9.764   3.733 -46.853  1.00  1.28           N  
ATOM   3431  CA  ASP A 226      10.906   4.639 -46.899  1.00  1.28           C  
ATOM   3432  C   ASP A 226      11.096   5.396 -48.215  1.00  1.28           C  
ATOM   3433  O   ASP A 226      12.226   5.661 -48.630  1.00  1.28           O  
ATOM   3434  CB  ASP A 226      12.203   3.936 -46.505  1.00  1.28           C  
ATOM   3435  CG  ASP A 226      12.267   3.614 -45.011  1.00  1.28           C  
ATOM   3436  OD1 ASP A 226      11.465   4.162 -44.247  1.00  1.28           O  
ATOM   3437  OD2 ASP A 226      13.144   2.868 -44.629  1.00  1.28           O  
ATOM   3438  H   ASP A 226       9.106   3.829 -46.099  1.00  1.28           H  
ATOM   3439  HA  ASP A 226      10.724   5.388 -46.139  1.00  1.28           H  
ATOM   3440 1HB  ASP A 226      12.295   3.004 -47.071  1.00  1.28           H  
ATOM   3441 2HB  ASP A 226      13.055   4.554 -46.773  1.00  1.28           H  
ATOM   3442  N   ALA A 227      10.000   5.797 -48.844  1.00  1.26           N  
ATOM   3443  CA  ALA A 227      10.103   6.587 -50.059  1.00  1.26           C  
ATOM   3444  C   ALA A 227      10.005   8.082 -49.730  1.00  1.26           C  
ATOM   3445  O   ALA A 227       8.982   8.558 -49.235  1.00  1.26           O  
ATOM   3446  CB  ALA A 227       9.036   6.146 -51.026  1.00  1.26           C  
ATOM   3447  H   ALA A 227       9.086   5.503 -48.499  1.00  1.26           H  
ATOM   3448  HA  ALA A 227      11.078   6.409 -50.508  1.00  1.26           H  
ATOM   3449 1HB  ALA A 227       9.121   6.718 -51.950  1.00  1.26           H  
ATOM   3450 2HB  ALA A 227       9.159   5.082 -51.239  1.00  1.26           H  
ATOM   3451 3HB  ALA A 227       8.067   6.307 -50.564  1.00  1.26           H  
ATOM   3452  N   GLU A 228      11.049   8.849 -50.065  1.00  1.25           N  
ATOM   3453  CA  GLU A 228      11.084  10.277 -49.710  1.00  1.25           C  
ATOM   3454  C   GLU A 228       9.942  11.090 -50.314  1.00  1.25           C  
ATOM   3455  O   GLU A 228       9.386  11.981 -49.662  1.00  1.25           O  
ATOM   3456  CB  GLU A 228      12.407  10.934 -50.160  1.00  1.25           C  
ATOM   3457  CG  GLU A 228      13.677  10.514 -49.388  1.00  1.25           C  
ATOM   3458  CD  GLU A 228      14.969  11.244 -49.847  1.00  1.25           C  
ATOM   3459  OE1 GLU A 228      14.895  12.081 -50.724  1.00  1.25           O  
ATOM   3460  OE2 GLU A 228      16.014  10.963 -49.307  1.00  1.25           O  
ATOM   3461  H   GLU A 228      11.854   8.422 -50.503  1.00  1.25           H  
ATOM   3462  HA  GLU A 228      11.009  10.358 -48.634  1.00  1.25           H  
ATOM   3463 1HB  GLU A 228      12.575  10.709 -51.212  1.00  1.25           H  
ATOM   3464 2HB  GLU A 228      12.305  12.010 -50.076  1.00  1.25           H  
ATOM   3465 1HG  GLU A 228      13.522  10.761 -48.343  1.00  1.25           H  
ATOM   3466 2HG  GLU A 228      13.812   9.436 -49.466  1.00  1.25           H  
ATOM   3467  N   SER A 229       9.550  10.747 -51.537  1.00  1.26           N  
ATOM   3468  CA  SER A 229       8.505  11.471 -52.256  1.00  1.26           C  
ATOM   3469  C   SER A 229       7.123  11.345 -51.619  1.00  1.26           C  
ATOM   3470  O   SER A 229       6.201  12.079 -51.978  1.00  1.26           O  
ATOM   3471  CB  SER A 229       8.450  11.009 -53.700  1.00  1.26           C  
ATOM   3472  OG  SER A 229       8.022   9.681 -53.798  1.00  1.26           O  
ATOM   3473  H   SER A 229      10.022   9.982 -51.993  1.00  1.26           H  
ATOM   3474  HA  SER A 229       8.774  12.528 -52.254  1.00  1.26           H  
ATOM   3475 1HB  SER A 229       7.767  11.652 -54.253  1.00  1.26           H  
ATOM   3476 2HB  SER A 229       9.434  11.111 -54.153  1.00  1.26           H  
ATOM   3477  HG  SER A 229       7.199   9.632 -53.294  1.00  1.26           H  
ATOM   3478  N   TRP A 230       6.962  10.386 -50.712  1.00  1.27           N  
ATOM   3479  CA  TRP A 230       5.692  10.175 -50.055  1.00  1.27           C  
ATOM   3480  C   TRP A 230       5.618  10.769 -48.658  1.00  1.27           C  
ATOM   3481  O   TRP A 230       4.604  10.600 -47.972  1.00  1.27           O  
ATOM   3482  CB  TRP A 230       5.380   8.693 -50.033  1.00  1.27           C  
ATOM   3483  CG  TRP A 230       5.067   8.206 -51.404  1.00  1.27           C  
ATOM   3484  CD1 TRP A 230       5.906   7.589 -52.265  1.00  1.27           C  
ATOM   3485  CD2 TRP A 230       3.808   8.305 -52.084  1.00  1.27           C  
ATOM   3486  NE1 TRP A 230       5.262   7.294 -53.428  1.00  1.27           N  
ATOM   3487  CE2 TRP A 230       3.975   7.721 -53.336  1.00  1.27           C  
ATOM   3488  CE3 TRP A 230       2.575   8.833 -51.741  1.00  1.27           C  
ATOM   3489  CZ2 TRP A 230       2.948   7.646 -54.248  1.00  1.27           C  
ATOM   3490  CZ3 TRP A 230       1.550   8.762 -52.650  1.00  1.27           C  
ATOM   3491  CH2 TRP A 230       1.729   8.181 -53.876  1.00  1.27           C  
ATOM   3492  H   TRP A 230       7.750   9.805 -50.423  1.00  1.27           H  
ATOM   3493  HA  TRP A 230       4.926  10.655 -50.657  1.00  1.27           H  
ATOM   3494 1HB  TRP A 230       6.243   8.139 -49.648  1.00  1.27           H  
ATOM   3495 2HB  TRP A 230       4.531   8.493 -49.377  1.00  1.27           H  
ATOM   3496  HD1 TRP A 230       6.924   7.373 -52.074  1.00  1.27           H  
ATOM   3497  HE1 TRP A 230       5.677   6.834 -54.228  1.00  1.27           H  
ATOM   3498  HE3 TRP A 230       2.419   9.292 -50.771  1.00  1.27           H  
ATOM   3499  HZ2 TRP A 230       3.075   7.192 -55.228  1.00  1.27           H  
ATOM   3500  HZ3 TRP A 230       0.592   9.184 -52.368  1.00  1.27           H  
ATOM   3501  HH2 TRP A 230       0.895   8.144 -54.577  1.00  1.27           H  
ATOM   3502  N   TYR A 231       6.666  11.456 -48.191  1.00  1.26           N  
ATOM   3503  CA  TYR A 231       6.536  11.952 -46.830  1.00  1.26           C  
ATOM   3504  C   TYR A 231       5.365  12.915 -46.706  1.00  1.26           C  
ATOM   3505  O   TYR A 231       5.289  13.946 -47.378  1.00  1.26           O  
ATOM   3506  CB  TYR A 231       7.772  12.658 -46.311  1.00  1.26           C  
ATOM   3507  CG  TYR A 231       7.578  13.063 -44.850  1.00  1.26           C  
ATOM   3508  CD1 TYR A 231       8.115  12.282 -43.843  1.00  1.26           C  
ATOM   3509  CD2 TYR A 231       6.833  14.191 -44.521  1.00  1.26           C  
ATOM   3510  CE1 TYR A 231       7.929  12.632 -42.525  1.00  1.26           C  
ATOM   3511  CE2 TYR A 231       6.645  14.532 -43.196  1.00  1.26           C  
ATOM   3512  CZ  TYR A 231       7.191  13.764 -42.204  1.00  1.26           C  
ATOM   3513  OH  TYR A 231       7.012  14.121 -40.884  1.00  1.26           O  
ATOM   3514  H   TYR A 231       7.514  11.612 -48.744  1.00  1.26           H  
ATOM   3515  HA  TYR A 231       6.354  11.113 -46.175  1.00  1.26           H  
ATOM   3516 1HB  TYR A 231       8.635  12.009 -46.384  1.00  1.26           H  
ATOM   3517 2HB  TYR A 231       7.976  13.556 -46.898  1.00  1.26           H  
ATOM   3518  HD1 TYR A 231       8.690  11.396 -44.093  1.00  1.26           H  
ATOM   3519  HD2 TYR A 231       6.404  14.809 -45.311  1.00  1.26           H  
ATOM   3520  HE1 TYR A 231       8.362  12.022 -41.738  1.00  1.26           H  
ATOM   3521  HE2 TYR A 231       6.072  15.417 -42.939  1.00  1.26           H  
ATOM   3522  HH  TYR A 231       7.475  13.499 -40.315  1.00  1.26           H  
ATOM   3523  N   GLY A 232       4.417  12.553 -45.861  1.00  1.24           N  
ATOM   3524  CA  GLY A 232       3.259  13.383 -45.594  1.00  1.24           C  
ATOM   3525  C   GLY A 232       2.163  13.304 -46.644  1.00  1.24           C  
ATOM   3526  O   GLY A 232       1.156  13.994 -46.528  1.00  1.24           O  
ATOM   3527  H   GLY A 232       4.522  11.675 -45.380  1.00  1.24           H  
ATOM   3528 1HA  GLY A 232       2.849  13.115 -44.622  1.00  1.24           H  
ATOM   3529 2HA  GLY A 232       3.591  14.416 -45.526  1.00  1.24           H  
ATOM   3530  N   ARG A 233       2.346  12.498 -47.678  1.00  1.22           N  
ATOM   3531  CA  ARG A 233       1.345  12.460 -48.726  1.00  1.22           C  
ATOM   3532  C   ARG A 233       0.237  11.450 -48.417  1.00  1.22           C  
ATOM   3533  O   ARG A 233       0.483  10.448 -47.746  1.00  1.22           O  
ATOM   3534  CB  ARG A 233       1.987  12.100 -50.054  1.00  1.22           C  
ATOM   3535  CG  ARG A 233       2.612  13.245 -50.866  1.00  1.22           C  
ATOM   3536  CD  ARG A 233       3.833  13.842 -50.217  1.00  1.22           C  
ATOM   3537  NE  ARG A 233       4.539  14.735 -51.137  1.00  1.22           N  
ATOM   3538  CZ  ARG A 233       5.655  15.448 -50.851  1.00  1.22           C  
ATOM   3539  NH1 ARG A 233       6.205  15.410 -49.655  1.00  1.22           N  
ATOM   3540  NH2 ARG A 233       6.204  16.198 -51.795  1.00  1.22           N  
ATOM   3541  H   ARG A 233       3.186  11.921 -47.746  1.00  1.22           H  
ATOM   3542  HA  ARG A 233       0.936  13.463 -48.802  1.00  1.22           H  
ATOM   3543 1HB  ARG A 233       2.779  11.390 -49.863  1.00  1.22           H  
ATOM   3544 2HB  ARG A 233       1.253  11.600 -50.691  1.00  1.22           H  
ATOM   3545 1HG  ARG A 233       2.914  12.857 -51.840  1.00  1.22           H  
ATOM   3546 2HG  ARG A 233       1.876  14.035 -51.001  1.00  1.22           H  
ATOM   3547 1HD  ARG A 233       3.541  14.416 -49.340  1.00  1.22           H  
ATOM   3548 2HD  ARG A 233       4.516  13.059 -49.922  1.00  1.22           H  
ATOM   3549  HE  ARG A 233       4.177  14.804 -52.075  1.00  1.22           H  
ATOM   3550 1HH1 ARG A 233       5.793  14.842 -48.899  1.00  1.22           H  
ATOM   3551 2HH1 ARG A 233       7.036  15.946 -49.467  1.00  1.22           H  
ATOM   3552 1HH2 ARG A 233       5.790  16.232 -52.717  1.00  1.22           H  
ATOM   3553 2HH2 ARG A 233       7.035  16.730 -51.594  1.00  1.22           H  
ATOM   3554  N   PRO A 234      -0.995  11.687 -48.887  1.00  1.20           N  
ATOM   3555  CA  PRO A 234      -2.101  10.761 -48.820  1.00  1.20           C  
ATOM   3556  C   PRO A 234      -1.806   9.638 -49.790  1.00  1.20           C  
ATOM   3557  O   PRO A 234      -1.038   9.830 -50.732  1.00  1.20           O  
ATOM   3558  CB  PRO A 234      -3.296  11.625 -49.258  1.00  1.20           C  
ATOM   3559  CG  PRO A 234      -2.699  12.704 -50.129  1.00  1.20           C  
ATOM   3560  CD  PRO A 234      -1.335  12.986 -49.524  1.00  1.20           C  
ATOM   3561  HA  PRO A 234      -2.215  10.380 -47.796  1.00  1.20           H  
ATOM   3562 1HB  PRO A 234      -4.026  10.992 -49.795  1.00  1.20           H  
ATOM   3563 2HB  PRO A 234      -3.815  12.036 -48.394  1.00  1.20           H  
ATOM   3564 1HG  PRO A 234      -2.640  12.357 -51.171  1.00  1.20           H  
ATOM   3565 2HG  PRO A 234      -3.353  13.598 -50.126  1.00  1.20           H  
ATOM   3566 1HD  PRO A 234      -0.653  13.237 -50.342  1.00  1.20           H  
ATOM   3567 2HD  PRO A 234      -1.406  13.788 -48.765  1.00  1.20           H  
ATOM   3568  N   MET A 235      -2.380   8.472 -49.574  1.00  1.19           N  
ATOM   3569  CA  MET A 235      -2.192   7.410 -50.539  1.00  1.19           C  
ATOM   3570  C   MET A 235      -3.277   7.562 -51.601  1.00  1.19           C  
ATOM   3571  O   MET A 235      -4.367   8.033 -51.279  1.00  1.19           O  
ATOM   3572  CB  MET A 235      -2.283   6.054 -49.858  1.00  1.19           C  
ATOM   3573  CG  MET A 235      -1.216   5.753 -48.822  1.00  1.19           C  
ATOM   3574  SD  MET A 235       0.444   5.572 -49.529  1.00  1.19           S  
ATOM   3575  CE  MET A 235       1.244   7.119 -49.096  1.00  1.19           C  
ATOM   3576  H   MET A 235      -3.020   8.347 -48.796  1.00  1.19           H  
ATOM   3577  HA  MET A 235      -1.205   7.515 -50.972  1.00  1.19           H  
ATOM   3578 1HB  MET A 235      -3.237   5.983 -49.355  1.00  1.19           H  
ATOM   3579 2HB  MET A 235      -2.260   5.263 -50.613  1.00  1.19           H  
ATOM   3580 1HG  MET A 235      -1.193   6.568 -48.123  1.00  1.19           H  
ATOM   3581 2HG  MET A 235      -1.472   4.843 -48.279  1.00  1.19           H  
ATOM   3582 1HE  MET A 235       2.263   7.113 -49.472  1.00  1.19           H  
ATOM   3583 2HE  MET A 235       0.697   7.956 -49.531  1.00  1.19           H  
ATOM   3584 3HE  MET A 235       1.272   7.230 -48.022  1.00  1.19           H  
ATOM   3585  N   PRO A 236      -3.046   7.205 -52.869  1.00  1.17           N  
ATOM   3586  CA  PRO A 236      -4.085   7.139 -53.867  1.00  1.17           C  
ATOM   3587  C   PRO A 236      -5.122   6.215 -53.293  1.00  1.17           C  
ATOM   3588  O   PRO A 236      -4.755   5.150 -52.785  1.00  1.17           O  
ATOM   3589  CB  PRO A 236      -3.361   6.568 -55.085  1.00  1.17           C  
ATOM   3590  CG  PRO A 236      -1.913   6.983 -54.873  1.00  1.17           C  
ATOM   3591  CD  PRO A 236      -1.706   6.917 -53.356  1.00  1.17           C  
ATOM   3592  HA  PRO A 236      -4.493   8.151 -54.048  1.00  1.17           H  
ATOM   3593 1HB  PRO A 236      -3.495   5.476 -55.122  1.00  1.17           H  
ATOM   3594 2HB  PRO A 236      -3.795   6.971 -56.010  1.00  1.17           H  
ATOM   3595 1HG  PRO A 236      -1.236   6.320 -55.431  1.00  1.17           H  
ATOM   3596 2HG  PRO A 236      -1.754   8.000 -55.270  1.00  1.17           H  
ATOM   3597 1HD  PRO A 236      -1.359   5.936 -53.013  1.00  1.17           H  
ATOM   3598 2HD  PRO A 236      -1.037   7.717 -53.084  1.00  1.17           H  
ATOM   3599  N   LYS A 237      -6.396   6.527 -53.450  1.00  1.15           N  
ATOM   3600  CA  LYS A 237      -7.436   5.682 -52.872  1.00  1.15           C  
ATOM   3601  C   LYS A 237      -7.391   4.256 -53.426  1.00  1.15           C  
ATOM   3602  O   LYS A 237      -7.686   3.286 -52.718  1.00  1.15           O  
ATOM   3603  CB  LYS A 237      -8.792   6.362 -53.049  1.00  1.15           C  
ATOM   3604  CG  LYS A 237      -8.898   7.603 -52.144  1.00  1.15           C  
ATOM   3605  CD  LYS A 237     -10.201   8.359 -52.289  1.00  1.15           C  
ATOM   3606  CE  LYS A 237     -10.207   9.581 -51.355  1.00  1.15           C  
ATOM   3607  NZ  LYS A 237     -11.432  10.399 -51.515  1.00  1.15           N  
ATOM   3608  H   LYS A 237      -6.649   7.393 -53.909  1.00  1.15           H  
ATOM   3609  HA  LYS A 237      -7.254   5.626 -51.801  1.00  1.15           H  
ATOM   3610 1HB  LYS A 237      -8.927   6.665 -54.087  1.00  1.15           H  
ATOM   3611 2HB  LYS A 237      -9.592   5.669 -52.792  1.00  1.15           H  
ATOM   3612 1HG  LYS A 237      -8.791   7.290 -51.105  1.00  1.15           H  
ATOM   3613 2HG  LYS A 237      -8.075   8.281 -52.376  1.00  1.15           H  
ATOM   3614 1HD  LYS A 237     -10.322   8.693 -53.320  1.00  1.15           H  
ATOM   3615 2HD  LYS A 237     -11.036   7.708 -52.031  1.00  1.15           H  
ATOM   3616 1HE  LYS A 237     -10.145   9.240 -50.321  1.00  1.15           H  
ATOM   3617 2HE  LYS A 237      -9.337  10.202 -51.572  1.00  1.15           H  
ATOM   3618 1HZ  LYS A 237     -11.383  11.188 -50.880  1.00  1.15           H  
ATOM   3619 2HZ  LYS A 237     -11.491  10.733 -52.464  1.00  1.15           H  
ATOM   3620 3HZ  LYS A 237     -12.244   9.841 -51.301  1.00  1.15           H  
ATOM   3621  N   GLU A 238      -6.966   4.130 -54.682  1.00  1.12           N  
ATOM   3622  CA  GLU A 238      -6.841   2.835 -55.336  1.00  1.12           C  
ATOM   3623  C   GLU A 238      -5.819   1.943 -54.620  1.00  1.12           C  
ATOM   3624  O   GLU A 238      -5.963   0.719 -54.589  1.00  1.12           O  
ATOM   3625  CB  GLU A 238      -6.422   3.025 -56.797  1.00  1.12           C  
ATOM   3626  CG  GLU A 238      -7.491   3.654 -57.687  1.00  1.12           C  
ATOM   3627  CD  GLU A 238      -7.020   3.890 -59.105  1.00  1.12           C  
ATOM   3628  OE1 GLU A 238      -5.850   3.723 -59.360  1.00  1.12           O  
ATOM   3629  OE2 GLU A 238      -7.833   4.235 -59.931  1.00  1.12           O  
ATOM   3630  H   GLU A 238      -6.732   4.965 -55.196  1.00  1.12           H  
ATOM   3631  HA  GLU A 238      -7.811   2.337 -55.305  1.00  1.12           H  
ATOM   3632 1HB  GLU A 238      -5.533   3.657 -56.837  1.00  1.12           H  
ATOM   3633 2HB  GLU A 238      -6.155   2.059 -57.225  1.00  1.12           H  
ATOM   3634 1HG  GLU A 238      -8.361   2.999 -57.708  1.00  1.12           H  
ATOM   3635 2HG  GLU A 238      -7.796   4.603 -57.247  1.00  1.12           H  
ATOM   3636  N   ARG A 239      -4.759   2.553 -54.076  1.00  1.08           N  
ATOM   3637  CA  ARG A 239      -3.734   1.792 -53.384  1.00  1.08           C  
ATOM   3638  C   ARG A 239      -4.111   1.655 -51.936  1.00  1.08           C  
ATOM   3639  O   ARG A 239      -3.808   0.645 -51.309  1.00  1.08           O  
ATOM   3640  CB  ARG A 239      -2.374   2.455 -53.440  1.00  1.08           C  
ATOM   3641  CG  ARG A 239      -1.722   2.532 -54.809  1.00  1.08           C  
ATOM   3642  CD  ARG A 239      -0.373   3.169 -54.716  1.00  1.08           C  
ATOM   3643  NE  ARG A 239       0.295   3.262 -56.001  1.00  1.08           N  
ATOM   3644  CZ  ARG A 239       1.548   3.727 -56.169  1.00  1.08           C  
ATOM   3645  NH1 ARG A 239       2.236   4.128 -55.124  1.00  1.08           N  
ATOM   3646  NH2 ARG A 239       2.085   3.772 -57.376  1.00  1.08           N  
ATOM   3647  H   ARG A 239      -4.698   3.564 -54.079  1.00  1.08           H  
ATOM   3648  HA  ARG A 239      -3.665   0.800 -53.829  1.00  1.08           H  
ATOM   3649 1HB  ARG A 239      -2.468   3.478 -53.066  1.00  1.08           H  
ATOM   3650 2HB  ARG A 239      -1.690   1.930 -52.774  1.00  1.08           H  
ATOM   3651 1HG  ARG A 239      -1.610   1.529 -55.221  1.00  1.08           H  
ATOM   3652 2HG  ARG A 239      -2.347   3.133 -55.473  1.00  1.08           H  
ATOM   3653 1HD  ARG A 239      -0.473   4.170 -54.316  1.00  1.08           H  
ATOM   3654 2HD  ARG A 239       0.257   2.580 -54.049  1.00  1.08           H  
ATOM   3655  HE  ARG A 239      -0.211   2.957 -56.823  1.00  1.08           H  
ATOM   3656 1HH1 ARG A 239       1.811   4.089 -54.209  1.00  1.08           H  
ATOM   3657 2HH1 ARG A 239       3.182   4.463 -55.240  1.00  1.08           H  
ATOM   3658 1HH2 ARG A 239       1.554   3.458 -58.177  1.00  1.08           H  
ATOM   3659 2HH2 ARG A 239       3.025   4.116 -57.499  1.00  1.08           H  
ATOM   3660  N   ALA A 240      -4.788   2.675 -51.404  1.00  1.03           N  
ATOM   3661  CA  ALA A 240      -5.145   2.697 -50.000  1.00  1.03           C  
ATOM   3662  C   ALA A 240      -5.973   1.491 -49.646  1.00  1.03           C  
ATOM   3663  O   ALA A 240      -5.749   0.874 -48.613  1.00  1.03           O  
ATOM   3664  CB  ALA A 240      -5.913   3.944 -49.678  1.00  1.03           C  
ATOM   3665  H   ALA A 240      -5.013   3.483 -51.980  1.00  1.03           H  
ATOM   3666  HA  ALA A 240      -4.232   2.681 -49.413  1.00  1.03           H  
ATOM   3667 1HB  ALA A 240      -6.154   3.955 -48.620  1.00  1.03           H  
ATOM   3668 2HB  ALA A 240      -5.305   4.810 -49.937  1.00  1.03           H  
ATOM   3669 3HB  ALA A 240      -6.827   3.959 -50.256  1.00  1.03           H  
ATOM   3670  N   ASP A 241      -6.879   1.086 -50.535  1.00  0.97           N  
ATOM   3671  CA  ASP A 241      -7.649  -0.115 -50.250  1.00  0.97           C  
ATOM   3672  C   ASP A 241      -6.734  -1.322 -50.108  1.00  0.97           C  
ATOM   3673  O   ASP A 241      -6.840  -2.082 -49.141  1.00  0.97           O  
ATOM   3674  CB  ASP A 241      -8.699  -0.387 -51.324  1.00  0.97           C  
ATOM   3675  CG  ASP A 241      -9.485  -1.670 -51.032  1.00  0.97           C  
ATOM   3676  OD1 ASP A 241     -10.117  -1.775 -49.993  1.00  0.97           O  
ATOM   3677  OD2 ASP A 241      -9.462  -2.581 -51.839  1.00  0.97           O  
ATOM   3678  H   ASP A 241      -7.053   1.644 -51.376  1.00  0.97           H  
ATOM   3679  HA  ASP A 241      -8.166   0.029 -49.302  1.00  0.97           H  
ATOM   3680 1HB  ASP A 241      -9.390   0.457 -51.382  1.00  0.97           H  
ATOM   3681 2HB  ASP A 241      -8.211  -0.477 -52.297  1.00  0.97           H  
ATOM   3682  N   ALA A 242      -5.836  -1.516 -51.074  1.00  0.92           N  
ATOM   3683  CA  ALA A 242      -4.934  -2.658 -51.029  1.00  0.92           C  
ATOM   3684  C   ALA A 242      -4.078  -2.616 -49.774  1.00  0.92           C  
ATOM   3685  O   ALA A 242      -3.886  -3.634 -49.109  1.00  0.92           O  
ATOM   3686  CB  ALA A 242      -4.044  -2.665 -52.258  1.00  0.92           C  
ATOM   3687  H   ALA A 242      -5.775  -0.855 -51.838  1.00  0.92           H  
ATOM   3688  HA  ALA A 242      -5.535  -3.567 -51.003  1.00  0.92           H  
ATOM   3689 1HB  ALA A 242      -3.382  -3.529 -52.227  1.00  0.92           H  
ATOM   3690 2HB  ALA A 242      -4.665  -2.710 -53.153  1.00  0.92           H  
ATOM   3691 3HB  ALA A 242      -3.448  -1.752 -52.276  1.00  0.92           H  
ATOM   3692  N   ILE A 243      -3.625  -1.419 -49.416  1.00  0.87           N  
ATOM   3693  CA  ILE A 243      -2.798  -1.222 -48.243  1.00  0.87           C  
ATOM   3694  C   ILE A 243      -3.538  -1.571 -46.974  1.00  0.87           C  
ATOM   3695  O   ILE A 243      -3.024  -2.299 -46.127  1.00  0.87           O  
ATOM   3696  CB  ILE A 243      -2.321   0.218 -48.171  1.00  0.87           C  
ATOM   3697  CG1 ILE A 243      -1.308   0.532 -49.299  1.00  0.87           C  
ATOM   3698  CG2 ILE A 243      -1.763   0.465 -46.879  1.00  0.87           C  
ATOM   3699  CD1 ILE A 243      -1.034   2.027 -49.470  1.00  0.87           C  
ATOM   3700  H   ILE A 243      -3.839  -0.618 -50.005  1.00  0.87           H  
ATOM   3701  HA  ILE A 243      -1.929  -1.871 -48.320  1.00  0.87           H  
ATOM   3702  HB  ILE A 243      -3.166   0.876 -48.314  1.00  0.87           H  
ATOM   3703 1HG1 ILE A 243      -0.366   0.040 -49.063  1.00  0.87           H  
ATOM   3704 2HG1 ILE A 243      -1.678   0.130 -50.236  1.00  0.87           H  
ATOM   3705 1HG2 ILE A 243      -1.467   1.500 -46.849  1.00  0.87           H  
ATOM   3706 2HG2 ILE A 243      -2.501   0.271 -46.116  1.00  0.87           H  
ATOM   3707 3HG2 ILE A 243      -0.906  -0.186 -46.723  1.00  0.87           H  
ATOM   3708 1HD1 ILE A 243      -0.307   2.178 -50.266  1.00  0.87           H  
ATOM   3709 2HD1 ILE A 243      -1.952   2.540 -49.727  1.00  0.87           H  
ATOM   3710 3HD1 ILE A 243      -0.646   2.436 -48.547  1.00  0.87           H  
ATOM   3711  N   VAL A 244      -4.763  -1.086 -46.845  1.00  0.83           N  
ATOM   3712  CA  VAL A 244      -5.542  -1.400 -45.672  1.00  0.83           C  
ATOM   3713  C   VAL A 244      -5.760  -2.884 -45.554  1.00  0.83           C  
ATOM   3714  O   VAL A 244      -5.619  -3.428 -44.462  1.00  0.83           O  
ATOM   3715  CB  VAL A 244      -6.874  -0.657 -45.669  1.00  0.83           C  
ATOM   3716  CG1 VAL A 244      -7.756  -1.224 -44.575  1.00  0.83           C  
ATOM   3717  CG2 VAL A 244      -6.595   0.848 -45.398  1.00  0.83           C  
ATOM   3718  H   VAL A 244      -5.152  -0.486 -47.568  1.00  0.83           H  
ATOM   3719  HA  VAL A 244      -4.986  -1.067 -44.799  1.00  0.83           H  
ATOM   3720  HB  VAL A 244      -7.375  -0.784 -46.635  1.00  0.83           H  
ATOM   3721 1HG1 VAL A 244      -8.698  -0.702 -44.561  1.00  0.83           H  
ATOM   3722 2HG1 VAL A 244      -7.935  -2.283 -44.769  1.00  0.83           H  
ATOM   3723 3HG1 VAL A 244      -7.270  -1.125 -43.628  1.00  0.83           H  
ATOM   3724 1HG2 VAL A 244      -7.533   1.398 -45.387  1.00  0.83           H  
ATOM   3725 2HG2 VAL A 244      -6.092   0.962 -44.438  1.00  0.83           H  
ATOM   3726 3HG2 VAL A 244      -5.954   1.245 -46.179  1.00  0.83           H  
ATOM   3727  N   LYS A 245      -6.074  -3.558 -46.663  1.00  0.80           N  
ATOM   3728  CA  LYS A 245      -6.262  -5.000 -46.605  1.00  0.80           C  
ATOM   3729  C   LYS A 245      -4.963  -5.719 -46.200  1.00  0.80           C  
ATOM   3730  O   LYS A 245      -4.992  -6.667 -45.409  1.00  0.80           O  
ATOM   3731  CB  LYS A 245      -6.779  -5.522 -47.948  1.00  0.80           C  
ATOM   3732  CG  LYS A 245      -8.255  -5.155 -48.266  1.00  0.80           C  
ATOM   3733  CD  LYS A 245      -8.710  -5.816 -49.573  1.00  0.80           C  
ATOM   3734  CE  LYS A 245     -10.232  -5.695 -49.812  1.00  0.80           C  
ATOM   3735  NZ  LYS A 245     -10.675  -4.329 -50.246  1.00  0.80           N  
ATOM   3736  H   LYS A 245      -6.195  -3.061 -47.549  1.00  0.80           H  
ATOM   3737  HA  LYS A 245      -7.013  -5.215 -45.845  1.00  0.80           H  
ATOM   3738 1HB  LYS A 245      -6.160  -5.111 -48.751  1.00  0.80           H  
ATOM   3739 2HB  LYS A 245      -6.681  -6.605 -47.981  1.00  0.80           H  
ATOM   3740 1HG  LYS A 245      -8.904  -5.473 -47.449  1.00  0.80           H  
ATOM   3741 2HG  LYS A 245      -8.342  -4.068 -48.374  1.00  0.80           H  
ATOM   3742 1HD  LYS A 245      -8.203  -5.318 -50.405  1.00  0.80           H  
ATOM   3743 2HD  LYS A 245      -8.429  -6.866 -49.574  1.00  0.80           H  
ATOM   3744 1HE  LYS A 245     -10.515  -6.411 -50.581  1.00  0.80           H  
ATOM   3745 2HE  LYS A 245     -10.748  -5.952 -48.889  1.00  0.80           H  
ATOM   3746 1HZ  LYS A 245     -11.662  -4.320 -50.393  1.00  0.80           H  
ATOM   3747 2HZ  LYS A 245     -10.454  -3.577 -49.585  1.00  0.80           H  
ATOM   3748 3HZ  LYS A 245     -10.219  -4.045 -51.116  1.00  0.80           H  
ATOM   3749  N   LEU A 246      -3.809  -5.246 -46.688  1.00  0.78           N  
ATOM   3750  CA  LEU A 246      -2.540  -5.863 -46.305  1.00  0.78           C  
ATOM   3751  C   LEU A 246      -2.281  -5.707 -44.809  1.00  0.78           C  
ATOM   3752  O   LEU A 246      -1.804  -6.636 -44.145  1.00  0.78           O  
ATOM   3753  CB  LEU A 246      -1.372  -5.232 -47.079  1.00  0.78           C  
ATOM   3754  CG  LEU A 246      -1.298  -5.547 -48.579  1.00  0.78           C  
ATOM   3755  CD1 LEU A 246      -0.221  -4.672 -49.225  1.00  0.78           C  
ATOM   3756  CD2 LEU A 246      -0.989  -7.020 -48.757  1.00  0.78           C  
ATOM   3757  H   LEU A 246      -3.815  -4.475 -47.359  1.00  0.78           H  
ATOM   3758  HA  LEU A 246      -2.588  -6.925 -46.539  1.00  0.78           H  
ATOM   3759 1HB  LEU A 246      -1.442  -4.149 -46.978  1.00  0.78           H  
ATOM   3760 2HB  LEU A 246      -0.439  -5.554 -46.622  1.00  0.78           H  
ATOM   3761  HG  LEU A 246      -2.241  -5.331 -49.046  1.00  0.78           H  
ATOM   3762 1HD1 LEU A 246      -0.167  -4.889 -50.291  1.00  0.78           H  
ATOM   3763 2HD1 LEU A 246      -0.475  -3.625 -49.080  1.00  0.78           H  
ATOM   3764 3HD1 LEU A 246       0.741  -4.880 -48.760  1.00  0.78           H  
ATOM   3765 1HD2 LEU A 246      -0.939  -7.253 -49.820  1.00  0.78           H  
ATOM   3766 2HD2 LEU A 246      -0.033  -7.250 -48.288  1.00  0.78           H  
ATOM   3767 3HD2 LEU A 246      -1.776  -7.613 -48.291  1.00  0.78           H  
ATOM   3768  N   ILE A 247      -2.645  -4.552 -44.261  1.00  0.76           N  
ATOM   3769  CA  ILE A 247      -2.460  -4.294 -42.842  1.00  0.76           C  
ATOM   3770  C   ILE A 247      -3.455  -5.116 -42.027  1.00  0.76           C  
ATOM   3771  O   ILE A 247      -3.088  -5.778 -41.060  1.00  0.76           O  
ATOM   3772  CB  ILE A 247      -2.669  -2.816 -42.522  1.00  0.76           C  
ATOM   3773  CG1 ILE A 247      -1.634  -1.972 -43.193  1.00  0.76           C  
ATOM   3774  CG2 ILE A 247      -2.514  -2.648 -41.010  1.00  0.76           C  
ATOM   3775  CD1 ILE A 247      -2.012  -0.527 -43.189  1.00  0.76           C  
ATOM   3776  H   ILE A 247      -3.016  -3.813 -44.862  1.00  0.76           H  
ATOM   3777  HA  ILE A 247      -1.453  -4.579 -42.558  1.00  0.76           H  
ATOM   3778  HB  ILE A 247      -3.651  -2.486 -42.855  1.00  0.76           H  
ATOM   3779 1HG1 ILE A 247      -0.690  -2.090 -42.673  1.00  0.76           H  
ATOM   3780 2HG1 ILE A 247      -1.497  -2.299 -44.220  1.00  0.76           H  
ATOM   3781 1HG2 ILE A 247      -2.630  -1.611 -40.732  1.00  0.76           H  
ATOM   3782 2HG2 ILE A 247      -3.267  -3.244 -40.511  1.00  0.76           H  
ATOM   3783 3HG2 ILE A 247      -1.522  -2.982 -40.704  1.00  0.76           H  
ATOM   3784 1HD1 ILE A 247      -1.225   0.044 -43.681  1.00  0.76           H  
ATOM   3785 2HD1 ILE A 247      -2.947  -0.405 -43.729  1.00  0.76           H  
ATOM   3786 3HD1 ILE A 247      -2.147  -0.185 -42.174  1.00  0.76           H  
ATOM   3787  N   GLU A 248      -4.721  -5.107 -42.437  1.00  0.74           N  
ATOM   3788  CA  GLU A 248      -5.763  -5.844 -41.737  1.00  0.74           C  
ATOM   3789  C   GLU A 248      -5.454  -7.333 -41.669  1.00  0.74           C  
ATOM   3790  O   GLU A 248      -5.739  -7.982 -40.665  1.00  0.74           O  
ATOM   3791  CB  GLU A 248      -7.137  -5.631 -42.375  1.00  0.74           C  
ATOM   3792  CG  GLU A 248      -8.288  -6.262 -41.572  1.00  0.74           C  
ATOM   3793  CD  GLU A 248      -9.674  -5.987 -42.136  1.00  0.74           C  
ATOM   3794  OE1 GLU A 248      -9.775  -5.367 -43.165  1.00  0.74           O  
ATOM   3795  OE2 GLU A 248     -10.629  -6.402 -41.521  1.00  0.74           O  
ATOM   3796  H   GLU A 248      -4.977  -4.559 -43.251  1.00  0.74           H  
ATOM   3797  HA  GLU A 248      -5.807  -5.466 -40.722  1.00  0.74           H  
ATOM   3798 1HB  GLU A 248      -7.330  -4.563 -42.479  1.00  0.74           H  
ATOM   3799 2HB  GLU A 248      -7.139  -6.062 -43.378  1.00  0.74           H  
ATOM   3800 1HG  GLU A 248      -8.132  -7.341 -41.539  1.00  0.74           H  
ATOM   3801 2HG  GLU A 248      -8.241  -5.891 -40.550  1.00  0.74           H  
ATOM   3802  N   SER A 249      -4.825  -7.878 -42.717  1.00  0.73           N  
ATOM   3803  CA  SER A 249      -4.493  -9.299 -42.762  1.00  0.73           C  
ATOM   3804  C   SER A 249      -3.508  -9.698 -41.656  1.00  0.73           C  
ATOM   3805  O   SER A 249      -3.345 -10.883 -41.363  1.00  0.73           O  
ATOM   3806  CB  SER A 249      -3.904  -9.690 -44.117  1.00  0.73           C  
ATOM   3807  OG  SER A 249      -2.577  -9.214 -44.317  1.00  0.73           O  
ATOM   3808  H   SER A 249      -4.629  -7.306 -43.539  1.00  0.73           H  
ATOM   3809  HA  SER A 249      -5.414  -9.864 -42.614  1.00  0.73           H  
ATOM   3810 1HB  SER A 249      -3.918 -10.773 -44.214  1.00  0.73           H  
ATOM   3811 2HB  SER A 249      -4.545  -9.288 -44.901  1.00  0.73           H  
ATOM   3812  HG  SER A 249      -2.558  -8.242 -44.159  1.00  0.73           H  
ATOM   3813  N   GLN A 250      -2.829  -8.712 -41.058  1.00  0.72           N  
ATOM   3814  CA  GLN A 250      -1.870  -8.949 -39.997  1.00  0.72           C  
ATOM   3815  C   GLN A 250      -2.524  -8.900 -38.616  1.00  0.72           C  
ATOM   3816  O   GLN A 250      -1.850  -9.130 -37.609  1.00  0.72           O  
ATOM   3817  CB  GLN A 250      -0.746  -7.919 -40.088  1.00  0.72           C  
ATOM   3818  CG  GLN A 250       0.054  -8.049 -41.363  1.00  0.72           C  
ATOM   3819  CD  GLN A 250       1.087  -6.972 -41.550  1.00  0.72           C  
ATOM   3820  OE1 GLN A 250       2.084  -6.864 -40.821  1.00  0.72           O  
ATOM   3821  NE2 GLN A 250       0.845  -6.150 -42.560  1.00  0.72           N  
ATOM   3822  H   GLN A 250      -2.998  -7.744 -41.321  1.00  0.72           H  
ATOM   3823  HA  GLN A 250      -1.445  -9.942 -40.134  1.00  0.72           H  
ATOM   3824 1HB  GLN A 250      -1.160  -6.916 -40.042  1.00  0.72           H  
ATOM   3825 2HB  GLN A 250      -0.070  -8.035 -39.244  1.00  0.72           H  
ATOM   3826 1HG  GLN A 250       0.555  -9.014 -41.368  1.00  0.72           H  
ATOM   3827 2HG  GLN A 250      -0.644  -7.990 -42.202  1.00  0.72           H  
ATOM   3828 1HE2 GLN A 250       1.475  -5.402 -42.766  1.00  0.72           H  
ATOM   3829 2HE2 GLN A 250      -0.006  -6.292 -43.122  1.00  0.72           H  
ATOM   3830  N   ILE A 251      -3.826  -8.590 -38.559  1.00  0.72           N  
ATOM   3831  CA  ILE A 251      -4.534  -8.527 -37.286  1.00  0.72           C  
ATOM   3832  C   ILE A 251      -5.042  -9.905 -36.889  1.00  0.72           C  
ATOM   3833  O   ILE A 251      -5.805 -10.537 -37.624  1.00  0.72           O  
ATOM   3834  CB  ILE A 251      -5.688  -7.495 -37.326  1.00  0.72           C  
ATOM   3835  CG1 ILE A 251      -5.088  -6.083 -37.549  1.00  0.72           C  
ATOM   3836  CG2 ILE A 251      -6.544  -7.564 -36.060  1.00  0.72           C  
ATOM   3837  CD1 ILE A 251      -6.106  -4.994 -37.792  1.00  0.72           C  
ATOM   3838  H   ILE A 251      -4.352  -8.409 -39.410  1.00  0.72           H  
ATOM   3839  HA  ILE A 251      -3.833  -8.192 -36.535  1.00  0.72           H  
ATOM   3840  HB  ILE A 251      -6.320  -7.710 -38.188  1.00  0.72           H  
ATOM   3841 1HG1 ILE A 251      -4.502  -5.818 -36.671  1.00  0.72           H  
ATOM   3842 2HG1 ILE A 251      -4.421  -6.124 -38.417  1.00  0.72           H  
ATOM   3843 1HG2 ILE A 251      -7.350  -6.840 -36.125  1.00  0.72           H  
ATOM   3844 2HG2 ILE A 251      -6.963  -8.566 -35.952  1.00  0.72           H  
ATOM   3845 3HG2 ILE A 251      -5.945  -7.348 -35.210  1.00  0.72           H  
ATOM   3846 1HD1 ILE A 251      -5.594  -4.041 -37.939  1.00  0.72           H  
ATOM   3847 2HD1 ILE A 251      -6.695  -5.229 -38.669  1.00  0.72           H  
ATOM   3848 3HD1 ILE A 251      -6.764  -4.925 -36.931  1.00  0.72           H  
ATOM   3849  N   GLN A 252      -4.591 -10.381 -35.730  1.00  0.73           N  
ATOM   3850  CA  GLN A 252      -4.929 -11.726 -35.271  1.00  0.73           C  
ATOM   3851  C   GLN A 252      -6.114 -11.833 -34.295  1.00  0.73           C  
ATOM   3852  O   GLN A 252      -6.806 -12.854 -34.289  1.00  0.73           O  
ATOM   3853  CB  GLN A 252      -3.693 -12.377 -34.657  1.00  0.73           C  
ATOM   3854  CG  GLN A 252      -2.548 -12.586 -35.660  1.00  0.73           C  
ATOM   3855  CD  GLN A 252      -1.320 -13.299 -35.073  1.00  0.73           C  
ATOM   3856  OE1 GLN A 252      -1.262 -13.656 -33.885  1.00  0.73           O  
ATOM   3857  NE2 GLN A 252      -0.318 -13.522 -35.924  1.00  0.73           N  
ATOM   3858  H   GLN A 252      -3.967  -9.782 -35.170  1.00  0.73           H  
ATOM   3859  HA  GLN A 252      -5.194 -12.308 -36.152  1.00  0.73           H  
ATOM   3860 1HB  GLN A 252      -3.328 -11.740 -33.851  1.00  0.73           H  
ATOM   3861 2HB  GLN A 252      -3.967 -13.337 -34.236  1.00  0.73           H  
ATOM   3862 1HG  GLN A 252      -2.920 -13.174 -36.498  1.00  0.73           H  
ATOM   3863 2HG  GLN A 252      -2.228 -11.600 -36.014  1.00  0.73           H  
ATOM   3864 1HE2 GLN A 252       0.512 -13.988 -35.612  1.00  0.73           H  
ATOM   3865 2HE2 GLN A 252      -0.394 -13.225 -36.876  1.00  0.73           H  
ATOM   3866  N   THR A 253      -6.363 -10.808 -33.482  1.00  0.76           N  
ATOM   3867  CA  THR A 253      -7.437 -10.886 -32.484  1.00  0.76           C  
ATOM   3868  C   THR A 253      -8.175  -9.577 -32.209  1.00  0.76           C  
ATOM   3869  O   THR A 253      -7.630  -8.480 -32.344  1.00  0.76           O  
ATOM   3870  CB  THR A 253      -6.905 -11.405 -31.140  1.00  0.76           C  
ATOM   3871  OG1 THR A 253      -8.009 -11.586 -30.229  1.00  0.76           O  
ATOM   3872  CG2 THR A 253      -5.947 -10.431 -30.551  1.00  0.76           C  
ATOM   3873  H   THR A 253      -5.748  -9.993 -33.503  1.00  0.76           H  
ATOM   3874  HA  THR A 253      -8.176 -11.598 -32.849  1.00  0.76           H  
ATOM   3875  HB  THR A 253      -6.405 -12.362 -31.292  1.00  0.76           H  
ATOM   3876  HG1 THR A 253      -7.728 -12.175 -29.515  1.00  0.76           H  
ATOM   3877 1HG2 THR A 253      -5.579 -10.813 -29.599  1.00  0.76           H  
ATOM   3878 2HG2 THR A 253      -5.119 -10.294 -31.223  1.00  0.76           H  
ATOM   3879 3HG2 THR A 253      -6.451  -9.478 -30.402  1.00  0.76           H  
ATOM   3880  N   ASN A 254      -9.426  -9.714 -31.754  1.00  0.80           N  
ATOM   3881  CA  ASN A 254     -10.221  -8.558 -31.354  1.00  0.80           C  
ATOM   3882  C   ASN A 254     -10.179  -8.313 -29.844  1.00  0.80           C  
ATOM   3883  O   ASN A 254     -10.891  -7.453 -29.326  1.00  0.80           O  
ATOM   3884  CB  ASN A 254     -11.637  -8.671 -31.873  1.00  0.80           C  
ATOM   3885  CG  ASN A 254     -11.712  -8.525 -33.399  1.00  0.80           C  
ATOM   3886  OD1 ASN A 254     -11.010  -7.705 -34.036  1.00  0.80           O  
ATOM   3887  ND2 ASN A 254     -12.563  -9.321 -33.999  1.00  0.80           N  
ATOM   3888  H   ASN A 254      -9.811 -10.645 -31.665  1.00  0.80           H  
ATOM   3889  HA  ASN A 254      -9.790  -7.676 -31.805  1.00  0.80           H  
ATOM   3890 1HB  ASN A 254     -12.052  -9.638 -31.585  1.00  0.80           H  
ATOM   3891 2HB  ASN A 254     -12.253  -7.899 -31.413  1.00  0.80           H  
ATOM   3892 1HD2 ASN A 254     -12.669  -9.285 -34.994  1.00  0.80           H  
ATOM   3893 2HD2 ASN A 254     -13.112  -9.965 -33.463  1.00  0.80           H  
ATOM   3894  N   LYS A 255      -9.320  -9.052 -29.144  1.00  0.86           N  
ATOM   3895  CA  LYS A 255      -9.100  -8.834 -27.717  1.00  0.86           C  
ATOM   3896  C   LYS A 255      -8.598  -7.407 -27.485  1.00  0.86           C  
ATOM   3897  O   LYS A 255      -7.779  -6.907 -28.251  1.00  0.86           O  
ATOM   3898  CB  LYS A 255      -8.113  -9.860 -27.164  1.00  0.86           C  
ATOM   3899  CG  LYS A 255      -7.779  -9.708 -25.678  1.00  0.86           C  
ATOM   3900  CD  LYS A 255      -6.804 -10.794 -25.214  1.00  0.86           C  
ATOM   3901  CE  LYS A 255      -6.304 -10.519 -23.801  1.00  0.86           C  
ATOM   3902  NZ  LYS A 255      -7.405 -10.580 -22.794  1.00  0.86           N  
ATOM   3903  H   LYS A 255      -8.797  -9.791 -29.614  1.00  0.86           H  
ATOM   3904  HA  LYS A 255     -10.051  -8.945 -27.195  1.00  0.86           H  
ATOM   3905 1HB  LYS A 255      -8.538 -10.855 -27.291  1.00  0.86           H  
ATOM   3906 2HB  LYS A 255      -7.209  -9.839 -27.736  1.00  0.86           H  
ATOM   3907 1HG  LYS A 255      -7.334  -8.729 -25.490  1.00  0.86           H  
ATOM   3908 2HG  LYS A 255      -8.694  -9.783 -25.093  1.00  0.86           H  
ATOM   3909 1HD  LYS A 255      -7.303 -11.764 -25.231  1.00  0.86           H  
ATOM   3910 2HD  LYS A 255      -5.949 -10.836 -25.892  1.00  0.86           H  
ATOM   3911 1HE  LYS A 255      -5.544 -11.257 -23.543  1.00  0.86           H  
ATOM   3912 2HE  LYS A 255      -5.852  -9.524 -23.774  1.00  0.86           H  
ATOM   3913 1HZ  LYS A 255      -7.033 -10.388 -21.875  1.00  0.86           H  
ATOM   3914 2HZ  LYS A 255      -8.108  -9.887 -23.022  1.00  0.86           H  
ATOM   3915 3HZ  LYS A 255      -7.823 -11.498 -22.803  1.00  0.86           H  
ATOM   3916  N   ILE A 256      -9.119  -6.742 -26.454  1.00  0.92           N  
ATOM   3917  CA  ILE A 256      -8.733  -5.365 -26.142  1.00  0.92           C  
ATOM   3918  C   ILE A 256      -7.888  -5.217 -24.880  1.00  0.92           C  
ATOM   3919  O   ILE A 256      -8.213  -5.775 -23.832  1.00  0.92           O  
ATOM   3920  CB  ILE A 256      -9.988  -4.475 -26.021  1.00  0.92           C  
ATOM   3921  CG1 ILE A 256     -10.708  -4.434 -27.368  1.00  0.92           C  
ATOM   3922  CG2 ILE A 256      -9.627  -3.070 -25.533  1.00  0.92           C  
ATOM   3923  CD1 ILE A 256     -12.058  -3.789 -27.307  1.00  0.92           C  
ATOM   3924  H   ILE A 256      -9.803  -7.202 -25.873  1.00  0.92           H  
ATOM   3925  HA  ILE A 256      -8.147  -4.996 -26.972  1.00  0.92           H  
ATOM   3926  HB  ILE A 256     -10.674  -4.925 -25.310  1.00  0.92           H  
ATOM   3927 1HG1 ILE A 256     -10.097  -3.890 -28.082  1.00  0.92           H  
ATOM   3928 2HG1 ILE A 256     -10.839  -5.450 -27.732  1.00  0.92           H  
ATOM   3929 1HG2 ILE A 256     -10.532  -2.473 -25.448  1.00  0.92           H  
ATOM   3930 2HG2 ILE A 256      -9.152  -3.134 -24.558  1.00  0.92           H  
ATOM   3931 3HG2 ILE A 256      -8.949  -2.593 -26.230  1.00  0.92           H  
ATOM   3932 1HD1 ILE A 256     -12.509  -3.802 -28.300  1.00  0.92           H  
ATOM   3933 2HD1 ILE A 256     -12.694  -4.341 -26.614  1.00  0.92           H  
ATOM   3934 3HD1 ILE A 256     -11.956  -2.760 -26.968  1.00  0.92           H  
ATOM   3935  N   LEU A 257      -6.789  -4.474 -24.996  1.00  0.97           N  
ATOM   3936  CA  LEU A 257      -5.916  -4.211 -23.859  1.00  0.97           C  
ATOM   3937  C   LEU A 257      -6.378  -3.020 -23.054  1.00  0.97           C  
ATOM   3938  O   LEU A 257      -6.972  -2.085 -23.590  1.00  0.97           O  
ATOM   3939  CB  LEU A 257      -4.486  -3.916 -24.297  1.00  0.97           C  
ATOM   3940  CG  LEU A 257      -3.804  -4.979 -25.007  1.00  0.97           C  
ATOM   3941  CD1 LEU A 257      -2.408  -4.527 -25.419  1.00  0.97           C  
ATOM   3942  CD2 LEU A 257      -3.796  -6.218 -24.156  1.00  0.97           C  
ATOM   3943  H   LEU A 257      -6.568  -4.067 -25.892  1.00  0.97           H  
ATOM   3944  HA  LEU A 257      -5.919  -5.085 -23.210  1.00  0.97           H  
ATOM   3945 1HB  LEU A 257      -4.520  -3.087 -24.977  1.00  0.97           H  
ATOM   3946 2HB  LEU A 257      -3.891  -3.634 -23.425  1.00  0.97           H  
ATOM   3947  HG  LEU A 257      -4.313  -5.163 -25.855  1.00  0.97           H  
ATOM   3948 1HD1 LEU A 257      -1.927  -5.330 -25.975  1.00  0.97           H  
ATOM   3949 2HD1 LEU A 257      -2.483  -3.641 -26.051  1.00  0.97           H  
ATOM   3950 3HD1 LEU A 257      -1.819  -4.295 -24.536  1.00  0.97           H  
ATOM   3951 1HD2 LEU A 257      -3.328  -7.007 -24.702  1.00  0.97           H  
ATOM   3952 2HD2 LEU A 257      -3.248  -6.031 -23.232  1.00  0.97           H  
ATOM   3953 3HD2 LEU A 257      -4.820  -6.505 -23.919  1.00  0.97           H  
ATOM   3954  N   VAL A 258      -6.096  -3.071 -21.765  1.00  1.02           N  
ATOM   3955  CA  VAL A 258      -6.365  -1.977 -20.856  1.00  1.02           C  
ATOM   3956  C   VAL A 258      -5.042  -1.571 -20.192  1.00  1.02           C  
ATOM   3957  O   VAL A 258      -4.342  -2.448 -19.689  1.00  1.02           O  
ATOM   3958  CB  VAL A 258      -7.382  -2.403 -19.795  1.00  1.02           C  
ATOM   3959  CG1 VAL A 258      -7.629  -1.254 -18.828  1.00  1.02           C  
ATOM   3960  CG2 VAL A 258      -8.674  -2.823 -20.487  1.00  1.02           C  
ATOM   3961  H   VAL A 258      -5.646  -3.901 -21.405  1.00  1.02           H  
ATOM   3962  HA  VAL A 258      -6.817  -1.172 -21.417  1.00  1.02           H  
ATOM   3963  HB  VAL A 258      -6.983  -3.235 -19.221  1.00  1.02           H  
ATOM   3964 1HG1 VAL A 258      -8.347  -1.562 -18.071  1.00  1.02           H  
ATOM   3965 2HG1 VAL A 258      -6.692  -0.974 -18.345  1.00  1.02           H  
ATOM   3966 3HG1 VAL A 258      -8.025  -0.398 -19.372  1.00  1.02           H  
ATOM   3967 1HG2 VAL A 258      -9.403  -3.129 -19.741  1.00  1.02           H  
ATOM   3968 2HG2 VAL A 258      -9.068  -1.978 -21.057  1.00  1.02           H  
ATOM   3969 3HG2 VAL A 258      -8.483  -3.657 -21.165  1.00  1.02           H  
ATOM   3970  N   PRO A 259      -4.636  -0.292 -20.218  1.00  1.05           N  
ATOM   3971  CA  PRO A 259      -3.420   0.207 -19.594  1.00  1.05           C  
ATOM   3972  C   PRO A 259      -3.399  -0.074 -18.091  1.00  1.05           C  
ATOM   3973  O   PRO A 259      -4.438  -0.032 -17.432  1.00  1.05           O  
ATOM   3974  CB  PRO A 259      -3.518   1.714 -19.845  1.00  1.05           C  
ATOM   3975  CG  PRO A 259      -4.395   1.851 -21.059  1.00  1.05           C  
ATOM   3976  CD  PRO A 259      -5.391   0.734 -20.960  1.00  1.05           C  
ATOM   3977  HA  PRO A 259      -2.540  -0.226 -20.090  1.00  1.05           H  
ATOM   3978 1HB  PRO A 259      -3.920   2.222 -18.951  1.00  1.05           H  
ATOM   3979 2HB  PRO A 259      -2.504   2.130 -20.019  1.00  1.05           H  
ATOM   3980 1HG  PRO A 259      -4.867   2.842 -21.047  1.00  1.05           H  
ATOM   3981 2HG  PRO A 259      -3.792   1.802 -21.971  1.00  1.05           H  
ATOM   3982 1HD  PRO A 259      -6.280   1.039 -20.403  1.00  1.05           H  
ATOM   3983 2HD  PRO A 259      -5.606   0.428 -21.991  1.00  1.05           H  
ATOM   3984  N   SER A 260      -2.213  -0.335 -17.545  1.00  1.08           N  
ATOM   3985  CA  SER A 260      -2.063  -0.548 -16.105  1.00  1.08           C  
ATOM   3986  C   SER A 260      -2.421   0.746 -15.364  1.00  1.08           C  
ATOM   3987  O   SER A 260      -2.143   1.824 -15.877  1.00  1.08           O  
ATOM   3988  CB  SER A 260      -0.639  -0.975 -15.784  1.00  1.08           C  
ATOM   3989  OG  SER A 260      -0.355  -2.230 -16.339  1.00  1.08           O  
ATOM   3990  H   SER A 260      -1.396  -0.380 -18.142  1.00  1.08           H  
ATOM   3991  HA  SER A 260      -2.744  -1.346 -15.819  1.00  1.08           H  
ATOM   3992 1HB  SER A 260       0.051  -0.240 -16.192  1.00  1.08           H  
ATOM   3993 2HB  SER A 260      -0.484  -1.000 -14.708  1.00  1.08           H  
ATOM   3994  HG  SER A 260      -0.485  -2.139 -17.287  1.00  1.08           H  
ATOM   3995  N   PRO A 261      -3.001   0.692 -14.159  1.00  1.11           N  
ATOM   3996  CA  PRO A 261      -3.371   1.857 -13.380  1.00  1.11           C  
ATOM   3997  C   PRO A 261      -2.141   2.604 -12.848  1.00  1.11           C  
ATOM   3998  O   PRO A 261      -1.070   2.008 -12.719  1.00  1.11           O  
ATOM   3999  CB  PRO A 261      -4.197   1.237 -12.240  1.00  1.11           C  
ATOM   4000  CG  PRO A 261      -3.681  -0.186 -12.115  1.00  1.11           C  
ATOM   4001  CD  PRO A 261      -3.329  -0.601 -13.531  1.00  1.11           C  
ATOM   4002  HA  PRO A 261      -3.992   2.484 -14.030  1.00  1.11           H  
ATOM   4003 1HB  PRO A 261      -4.048   1.821 -11.313  1.00  1.11           H  
ATOM   4004 2HB  PRO A 261      -5.267   1.286 -12.481  1.00  1.11           H  
ATOM   4005 1HG  PRO A 261      -2.813  -0.211 -11.439  1.00  1.11           H  
ATOM   4006 2HG  PRO A 261      -4.452  -0.831 -11.665  1.00  1.11           H  
ATOM   4007 1HD  PRO A 261      -2.465  -1.274 -13.503  1.00  1.11           H  
ATOM   4008 2HD  PRO A 261      -4.202  -1.058 -14.026  1.00  1.11           H  
ATOM   4009  N   PRO A 262      -2.277   3.911 -12.560  1.00  1.13           N  
ATOM   4010  CA  PRO A 262      -1.306   4.805 -11.942  1.00  1.13           C  
ATOM   4011  C   PRO A 262      -1.135   4.575 -10.450  1.00  1.13           C  
ATOM   4012  O   PRO A 262      -2.011   4.004  -9.798  1.00  1.13           O  
ATOM   4013  CB  PRO A 262      -1.913   6.180 -12.213  1.00  1.13           C  
ATOM   4014  CG  PRO A 262      -3.388   5.946 -12.268  1.00  1.13           C  
ATOM   4015  CD  PRO A 262      -3.542   4.593 -12.919  1.00  1.13           C  
ATOM   4016  HA  PRO A 262      -0.339   4.706 -12.455  1.00  1.13           H  
ATOM   4017 1HB  PRO A 262      -1.621   6.880 -11.414  1.00  1.13           H  
ATOM   4018 2HB  PRO A 262      -1.511   6.586 -13.147  1.00  1.13           H  
ATOM   4019 1HG  PRO A 262      -3.819   5.991 -11.258  1.00  1.13           H  
ATOM   4020 2HG  PRO A 262      -3.861   6.750 -12.848  1.00  1.13           H  
ATOM   4021 1HD  PRO A 262      -4.418   4.094 -12.490  1.00  1.13           H  
ATOM   4022 2HD  PRO A 262      -3.613   4.716 -14.012  1.00  1.13           H  
ATOM   4023  N   ILE A 263      -0.028   5.066  -9.905  1.00  1.15           N  
ATOM   4024  CA  ILE A 263       0.205   5.070  -8.465  1.00  1.15           C  
ATOM   4025  C   ILE A 263      -0.290   6.377  -7.861  1.00  1.15           C  
ATOM   4026  O   ILE A 263       0.169   7.448  -8.241  1.00  1.15           O  
ATOM   4027  CB  ILE A 263       1.692   4.934  -8.151  1.00  1.15           C  
ATOM   4028  CG1 ILE A 263       2.258   3.661  -8.773  1.00  1.15           C  
ATOM   4029  CG2 ILE A 263       1.883   4.958  -6.671  1.00  1.15           C  
ATOM   4030  CD1 ILE A 263       1.604   2.393  -8.287  1.00  1.15           C  
ATOM   4031  H   ILE A 263       0.666   5.488 -10.506  1.00  1.15           H  
ATOM   4032  HA  ILE A 263      -0.342   4.242  -8.012  1.00  1.15           H  
ATOM   4033  HB  ILE A 263       2.231   5.783  -8.584  1.00  1.15           H  
ATOM   4034 1HG1 ILE A 263       2.119   3.720  -9.844  1.00  1.15           H  
ATOM   4035 2HG1 ILE A 263       3.328   3.608  -8.559  1.00  1.15           H  
ATOM   4036 1HG2 ILE A 263       2.935   4.906  -6.441  1.00  1.15           H  
ATOM   4037 2HG2 ILE A 263       1.486   5.886  -6.269  1.00  1.15           H  
ATOM   4038 3HG2 ILE A 263       1.366   4.128  -6.231  1.00  1.15           H  
ATOM   4039 1HD1 ILE A 263       2.057   1.539  -8.784  1.00  1.15           H  
ATOM   4040 2HD1 ILE A 263       1.743   2.296  -7.212  1.00  1.15           H  
ATOM   4041 3HD1 ILE A 263       0.536   2.422  -8.516  1.00  1.15           H  
ATOM   4042  N   GLU A 264      -1.204   6.304  -6.901  1.00  1.19           N  
ATOM   4043  CA  GLU A 264      -1.810   7.526  -6.371  1.00  1.19           C  
ATOM   4044  C   GLU A 264      -0.995   8.273  -5.300  1.00  1.19           C  
ATOM   4045  O   GLU A 264      -1.321   8.217  -4.112  1.00  1.19           O  
ATOM   4046  CB  GLU A 264      -3.205   7.202  -5.839  1.00  1.19           C  
ATOM   4047  CG  GLU A 264      -4.178   6.727  -6.928  1.00  1.19           C  
ATOM   4048  CD  GLU A 264      -5.577   6.439  -6.420  1.00  1.19           C  
ATOM   4049  OE1 GLU A 264      -5.780   6.468  -5.229  1.00  1.19           O  
ATOM   4050  OE2 GLU A 264      -6.443   6.202  -7.234  1.00  1.19           O  
ATOM   4051  H   GLU A 264      -1.523   5.400  -6.583  1.00  1.19           H  
ATOM   4052  HA  GLU A 264      -1.946   8.197  -7.208  1.00  1.19           H  
ATOM   4053 1HB  GLU A 264      -3.138   6.421  -5.082  1.00  1.19           H  
ATOM   4054 2HB  GLU A 264      -3.628   8.088  -5.365  1.00  1.19           H  
ATOM   4055 1HG  GLU A 264      -4.235   7.498  -7.701  1.00  1.19           H  
ATOM   4056 2HG  GLU A 264      -3.771   5.826  -7.392  1.00  1.19           H  
ATOM   4057  N   ASP A 265       0.077   8.946  -5.737  1.00  1.24           N  
ATOM   4058  CA  ASP A 265       0.974   9.700  -4.839  1.00  1.24           C  
ATOM   4059  C   ASP A 265       0.764  11.238  -4.774  1.00  1.24           C  
ATOM   4060  O   ASP A 265       1.010  11.854  -3.733  1.00  1.24           O  
ATOM   4061  CB  ASP A 265       2.451   9.481  -5.216  1.00  1.24           C  
ATOM   4062  CG  ASP A 265       2.949   8.047  -5.059  1.00  1.24           C  
ATOM   4063  OD1 ASP A 265       2.791   7.503  -3.997  1.00  1.24           O  
ATOM   4064  OD2 ASP A 265       3.525   7.514  -5.992  1.00  1.24           O  
ATOM   4065  H   ASP A 265       0.247   8.911  -6.746  1.00  1.24           H  
ATOM   4066  HA  ASP A 265       0.823   9.313  -3.832  1.00  1.24           H  
ATOM   4067 1HB  ASP A 265       2.589   9.782  -6.257  1.00  1.24           H  
ATOM   4068 2HB  ASP A 265       3.077  10.135  -4.607  1.00  1.24           H  
ATOM   4069  N   SER A 266       0.382  11.856  -5.891  1.00  1.32           N  
ATOM   4070  CA  SER A 266       0.305  13.311  -6.034  1.00  1.32           C  
ATOM   4071  C   SER A 266      -0.777  14.014  -5.202  1.00  1.32           C  
ATOM   4072  O   SER A 266      -1.833  13.440  -4.934  1.00  1.32           O  
ATOM   4073  CB  SER A 266       0.053  13.656  -7.481  1.00  1.32           C  
ATOM   4074  OG  SER A 266       1.095  13.214  -8.282  1.00  1.32           O  
ATOM   4075  H   SER A 266       0.162  11.302  -6.719  1.00  1.32           H  
ATOM   4076  HA  SER A 266       1.288  13.677  -5.758  1.00  1.32           H  
ATOM   4077 1HB  SER A 266      -0.877  13.189  -7.806  1.00  1.32           H  
ATOM   4078 2HB  SER A 266      -0.069  14.729  -7.592  1.00  1.32           H  
ATOM   4079  HG  SER A 266       0.889  12.267  -8.433  1.00  1.32           H  
ATOM   4080  N   PRO A 267      -0.532  15.268  -4.773  1.00  1.42           N  
ATOM   4081  CA  PRO A 267      -1.469  16.145  -4.099  1.00  1.42           C  
ATOM   4082  C   PRO A 267      -2.532  16.733  -5.026  1.00  1.42           C  
ATOM   4083  O   PRO A 267      -2.338  16.853  -6.246  1.00  1.42           O  
ATOM   4084  CB  PRO A 267      -0.559  17.248  -3.550  1.00  1.42           C  
ATOM   4085  CG  PRO A 267       0.602  17.306  -4.521  1.00  1.42           C  
ATOM   4086  CD  PRO A 267       0.821  15.875  -4.950  1.00  1.42           C  
ATOM   4087  HA  PRO A 267      -1.945  15.590  -3.276  1.00  1.42           H  
ATOM   4088 1HB  PRO A 267      -1.121  18.198  -3.502  1.00  1.42           H  
ATOM   4089 2HB  PRO A 267      -0.251  17.007  -2.523  1.00  1.42           H  
ATOM   4090 1HG  PRO A 267       0.370  17.967  -5.377  1.00  1.42           H  
ATOM   4091 2HG  PRO A 267       1.493  17.734  -4.032  1.00  1.42           H  
ATOM   4092 1HD  PRO A 267       1.130  15.895  -5.996  1.00  1.42           H  
ATOM   4093 2HD  PRO A 267       1.568  15.389  -4.294  1.00  1.42           H  
ATOM   4094  N   GLN A 268      -3.629  17.154  -4.420  1.00  1.53           N  
ATOM   4095  CA  GLN A 268      -4.658  17.924  -5.099  1.00  1.53           C  
ATOM   4096  C   GLN A 268      -4.387  19.404  -4.885  1.00  1.53           C  
ATOM   4097  O   GLN A 268      -3.961  19.815  -3.804  1.00  1.53           O  
ATOM   4098  CB  GLN A 268      -6.057  17.539  -4.620  1.00  1.53           C  
ATOM   4099  CG  GLN A 268      -7.208  18.348  -5.264  1.00  1.53           C  
ATOM   4100  CD  GLN A 268      -7.379  18.085  -6.767  1.00  1.53           C  
ATOM   4101  OE1 GLN A 268      -7.515  16.933  -7.202  1.00  1.53           O  
ATOM   4102  NE2 GLN A 268      -7.383  19.159  -7.566  1.00  1.53           N  
ATOM   4103  H   GLN A 268      -3.739  16.972  -3.432  1.00  1.53           H  
ATOM   4104  HA  GLN A 268      -4.600  17.724  -6.167  1.00  1.53           H  
ATOM   4105 1HB  GLN A 268      -6.233  16.483  -4.826  1.00  1.53           H  
ATOM   4106 2HB  GLN A 268      -6.119  17.676  -3.542  1.00  1.53           H  
ATOM   4107 1HG  GLN A 268      -8.135  18.060  -4.774  1.00  1.53           H  
ATOM   4108 2HG  GLN A 268      -7.040  19.415  -5.115  1.00  1.53           H  
ATOM   4109 1HE2 GLN A 268      -7.504  19.051  -8.551  1.00  1.53           H  
ATOM   4110 2HE2 GLN A 268      -7.278  20.107  -7.175  1.00  1.53           H  
ATOM   4111  N   ILE A 269      -4.598  20.192  -5.923  1.00  1.62           N  
ATOM   4112  CA  ILE A 269      -4.406  21.627  -5.850  1.00  1.62           C  
ATOM   4113  C   ILE A 269      -5.664  22.429  -6.155  1.00  1.62           C  
ATOM   4114  O   ILE A 269      -6.645  21.902  -6.692  1.00  1.62           O  
ATOM   4115  CB  ILE A 269      -3.342  22.041  -6.862  1.00  1.62           C  
ATOM   4116  CG1 ILE A 269      -3.790  21.526  -8.228  1.00  1.62           C  
ATOM   4117  CG2 ILE A 269      -1.975  21.488  -6.487  1.00  1.62           C  
ATOM   4118  CD1 ILE A 269      -4.835  22.332  -8.920  1.00  1.62           C  
ATOM   4119  H   ILE A 269      -4.920  19.783  -6.788  1.00  1.62           H  
ATOM   4120  HA  ILE A 269      -4.076  21.884  -4.846  1.00  1.62           H  
ATOM   4121  HB  ILE A 269      -3.294  23.129  -6.911  1.00  1.62           H  
ATOM   4122 1HG1 ILE A 269      -2.937  21.502  -8.872  1.00  1.62           H  
ATOM   4123 2HG1 ILE A 269      -4.170  20.518  -8.109  1.00  1.62           H  
ATOM   4124 1HG2 ILE A 269      -1.251  21.816  -7.216  1.00  1.62           H  
ATOM   4125 2HG2 ILE A 269      -1.686  21.848  -5.525  1.00  1.62           H  
ATOM   4126 3HG2 ILE A 269      -2.008  20.396  -6.462  1.00  1.62           H  
ATOM   4127 1HD1 ILE A 269      -5.061  21.880  -9.890  1.00  1.62           H  
ATOM   4128 2HD1 ILE A 269      -5.738  22.372  -8.327  1.00  1.62           H  
ATOM   4129 3HD1 ILE A 269      -4.478  23.314  -9.076  1.00  1.62           H  
ATOM   4130  N   ASN A 270      -5.609  23.725  -5.825  1.00  1.65           N  
ATOM   4131  CA  ASN A 270      -6.696  24.649  -6.122  1.00  1.65           C  
ATOM   4132  C   ASN A 270      -6.320  25.783  -7.079  1.00  1.65           C  
ATOM   4133  O   ASN A 270      -7.102  26.133  -7.963  1.00  1.65           O  
ATOM   4134  CB  ASN A 270      -7.214  25.267  -4.834  1.00  1.65           C  
ATOM   4135  CG  ASN A 270      -7.851  24.278  -3.896  1.00  1.65           C  
ATOM   4136  OD1 ASN A 270      -8.592  23.382  -4.312  1.00  1.65           O  
ATOM   4137  ND2 ASN A 270      -7.576  24.429  -2.622  1.00  1.65           N  
ATOM   4138  H   ASN A 270      -4.784  24.067  -5.362  1.00  1.65           H  
ATOM   4139  HA  ASN A 270      -7.503  24.089  -6.597  1.00  1.65           H  
ATOM   4140 1HB  ASN A 270      -6.389  25.760  -4.317  1.00  1.65           H  
ATOM   4141 2HB  ASN A 270      -7.935  26.034  -5.071  1.00  1.65           H  
ATOM   4142 1HD2 ASN A 270      -7.971  23.805  -1.947  1.00  1.65           H  
ATOM   4143 2HD2 ASN A 270      -6.974  25.171  -2.324  1.00  1.65           H  
ATOM   4144  N   ILE A 271      -5.127  26.376  -6.889  1.00  1.62           N  
ATOM   4145  CA  ILE A 271      -4.664  27.590  -7.605  1.00  1.62           C  
ATOM   4146  C   ILE A 271      -5.561  28.807  -7.278  1.00  1.62           C  
ATOM   4147  O   ILE A 271      -5.129  29.732  -6.584  1.00  1.62           O  
ATOM   4148  CB  ILE A 271      -4.601  27.375  -9.143  1.00  1.62           C  
ATOM   4149  CG1 ILE A 271      -3.638  26.232  -9.472  1.00  1.62           C  
ATOM   4150  CG2 ILE A 271      -4.168  28.657  -9.828  1.00  1.62           C  
ATOM   4151  CD1 ILE A 271      -2.221  26.466  -9.066  1.00  1.62           C  
ATOM   4152  H   ILE A 271      -4.526  26.001  -6.176  1.00  1.62           H  
ATOM   4153  HA  ILE A 271      -3.655  27.823  -7.267  1.00  1.62           H  
ATOM   4154  HB  ILE A 271      -5.572  27.098  -9.531  1.00  1.62           H  
ATOM   4155 1HG1 ILE A 271      -3.976  25.370  -8.952  1.00  1.62           H  
ATOM   4156 2HG1 ILE A 271      -3.672  26.026 -10.549  1.00  1.62           H  
ATOM   4157 1HG2 ILE A 271      -4.129  28.497 -10.903  1.00  1.62           H  
ATOM   4158 2HG2 ILE A 271      -4.877  29.457  -9.604  1.00  1.62           H  
ATOM   4159 3HG2 ILE A 271      -3.196  28.937  -9.474  1.00  1.62           H  
ATOM   4160 1HD1 ILE A 271      -1.635  25.590  -9.316  1.00  1.62           H  
ATOM   4161 2HD1 ILE A 271      -1.828  27.326  -9.597  1.00  1.62           H  
ATOM   4162 3HD1 ILE A 271      -2.182  26.643  -8.002  1.00  1.62           H  
ATOM   4163  N   MET A 272      -6.816  28.739  -7.757  1.00  1.54           N  
ATOM   4164  CA  MET A 272      -7.917  29.696  -7.595  1.00  1.54           C  
ATOM   4165  C   MET A 272      -7.531  31.159  -7.453  1.00  1.54           C  
ATOM   4166  O   MET A 272      -7.035  31.778  -8.395  1.00  1.54           O  
ATOM   4167  CB  MET A 272      -8.821  29.287  -6.425  1.00  1.54           C  
ATOM   4168  CG  MET A 272      -9.627  28.029  -6.629  1.00  1.54           C  
ATOM   4169  SD  MET A 272     -10.561  27.592  -5.159  1.00  1.54           S  
ATOM   4170  CE  MET A 272     -11.757  28.932  -5.130  1.00  1.54           C  
ATOM   4171  H   MET A 272      -7.026  27.896  -8.279  1.00  1.54           H  
ATOM   4172  HA  MET A 272      -8.525  29.628  -8.497  1.00  1.54           H  
ATOM   4173 1HB  MET A 272      -8.222  29.156  -5.523  1.00  1.54           H  
ATOM   4174 2HB  MET A 272      -9.560  30.067  -6.239  1.00  1.54           H  
ATOM   4175 1HG  MET A 272     -10.326  28.177  -7.451  1.00  1.54           H  
ATOM   4176 2HG  MET A 272      -8.984  27.208  -6.883  1.00  1.54           H  
ATOM   4177 1HE  MET A 272     -12.420  28.810  -4.272  1.00  1.54           H  
ATOM   4178 2HE  MET A 272     -11.235  29.886  -5.055  1.00  1.54           H  
ATOM   4179 3HE  MET A 272     -12.347  28.913  -6.047  1.00  1.54           H  
ATOM   4180  N   ASN A 273      -7.845  31.722  -6.286  1.00  1.44           N  
ATOM   4181  CA  ASN A 273      -7.626  33.124  -5.991  1.00  1.44           C  
ATOM   4182  C   ASN A 273      -6.246  33.301  -5.411  1.00  1.44           C  
ATOM   4183  O   ASN A 273      -5.959  32.839  -4.303  1.00  1.44           O  
ATOM   4184  CB  ASN A 273      -8.683  33.617  -5.024  1.00  1.44           C  
ATOM   4185  CG  ASN A 273     -10.077  33.542  -5.601  1.00  1.44           C  
ATOM   4186  OD1 ASN A 273     -10.338  33.993  -6.721  1.00  1.44           O  
ATOM   4187  ND2 ASN A 273     -10.984  32.968  -4.848  1.00  1.44           N  
ATOM   4188  H   ASN A 273      -8.232  31.150  -5.555  1.00  1.44           H  
ATOM   4189  HA  ASN A 273      -7.672  33.700  -6.917  1.00  1.44           H  
ATOM   4190 1HB  ASN A 273      -8.644  33.023  -4.110  1.00  1.44           H  
ATOM   4191 2HB  ASN A 273      -8.468  34.651  -4.752  1.00  1.44           H  
ATOM   4192 1HD2 ASN A 273     -11.927  32.887  -5.174  1.00  1.44           H  
ATOM   4193 2HD2 ASN A 273     -10.736  32.616  -3.945  1.00  1.44           H  
ATOM   4194  N   ILE A 274      -5.384  33.941  -6.170  1.00  1.36           N  
ATOM   4195  CA  ILE A 274      -4.004  34.072  -5.778  1.00  1.36           C  
ATOM   4196  C   ILE A 274      -3.807  35.490  -5.287  1.00  1.36           C  
ATOM   4197  O   ILE A 274      -3.780  36.425  -6.081  1.00  1.36           O  
ATOM   4198  CB  ILE A 274      -3.157  33.834  -7.018  1.00  1.36           C  
ATOM   4199  CG1 ILE A 274      -3.504  32.509  -7.605  1.00  1.36           C  
ATOM   4200  CG2 ILE A 274      -1.709  33.878  -6.658  1.00  1.36           C  
ATOM   4201  CD1 ILE A 274      -2.966  32.358  -8.890  1.00  1.36           C  
ATOM   4202  H   ILE A 274      -5.685  34.323  -7.064  1.00  1.36           H  
ATOM   4203  HA  ILE A 274      -3.765  33.363  -4.989  1.00  1.36           H  
ATOM   4204  HB  ILE A 274      -3.367  34.590  -7.759  1.00  1.36           H  
ATOM   4205 1HG1 ILE A 274      -3.128  31.729  -7.001  1.00  1.36           H  
ATOM   4206 2HG1 ILE A 274      -4.585  32.404  -7.677  1.00  1.36           H  
ATOM   4207 1HG2 ILE A 274      -1.093  33.709  -7.535  1.00  1.36           H  
ATOM   4208 2HG2 ILE A 274      -1.507  34.838  -6.239  1.00  1.36           H  
ATOM   4209 3HG2 ILE A 274      -1.502  33.122  -5.933  1.00  1.36           H  
ATOM   4210 1HD1 ILE A 274      -3.244  31.393  -9.287  1.00  1.36           H  
ATOM   4211 2HD1 ILE A 274      -3.374  33.133  -9.508  1.00  1.36           H  
ATOM   4212 3HD1 ILE A 274      -1.890  32.451  -8.838  1.00  1.36           H  
ATOM   4213  N   CYS A 275      -3.711  35.685  -3.987  1.00  1.30           N  
ATOM   4214  CA  CYS A 275      -3.711  37.060  -3.524  1.00  1.30           C  
ATOM   4215  C   CYS A 275      -2.535  37.426  -2.667  1.00  1.30           C  
ATOM   4216  O   CYS A 275      -1.934  36.576  -2.021  1.00  1.30           O  
ATOM   4217  CB  CYS A 275      -5.013  37.343  -2.786  1.00  1.30           C  
ATOM   4218  SG  CYS A 275      -6.496  37.091  -3.828  1.00  1.30           S  
ATOM   4219  H   CYS A 275      -3.698  34.908  -3.340  1.00  1.30           H  
ATOM   4220  HA  CYS A 275      -3.670  37.711  -4.382  1.00  1.30           H  
ATOM   4221 1HB  CYS A 275      -5.090  36.692  -1.916  1.00  1.30           H  
ATOM   4222 2HB  CYS A 275      -5.012  38.375  -2.430  1.00  1.30           H  
ATOM   4223  HG  CYS A 275      -6.180  38.004  -4.751  1.00  1.30           H  
ATOM   4224  N   MET A 276      -2.229  38.714  -2.671  1.00  1.27           N  
ATOM   4225  CA  MET A 276      -1.210  39.284  -1.817  1.00  1.27           C  
ATOM   4226  C   MET A 276      -1.883  39.792  -0.546  1.00  1.27           C  
ATOM   4227  O   MET A 276      -2.945  40.407  -0.628  1.00  1.27           O  
ATOM   4228  CB  MET A 276      -0.555  40.445  -2.568  1.00  1.27           C  
ATOM   4229  CG  MET A 276       0.184  40.047  -3.834  1.00  1.27           C  
ATOM   4230  SD  MET A 276       0.771  41.485  -4.729  1.00  1.27           S  
ATOM   4231  CE  MET A 276       1.678  40.783  -6.089  1.00  1.27           C  
ATOM   4232  H   MET A 276      -2.755  39.332  -3.270  1.00  1.27           H  
ATOM   4233  HA  MET A 276      -0.475  38.524  -1.558  1.00  1.27           H  
ATOM   4234 1HB  MET A 276      -1.314  41.176  -2.842  1.00  1.27           H  
ATOM   4235 2HB  MET A 276       0.159  40.951  -1.907  1.00  1.27           H  
ATOM   4236 1HG  MET A 276       1.042  39.416  -3.584  1.00  1.27           H  
ATOM   4237 2HG  MET A 276      -0.484  39.487  -4.484  1.00  1.27           H  
ATOM   4238 1HE  MET A 276       2.047  41.587  -6.702  1.00  1.27           H  
ATOM   4239 2HE  MET A 276       2.510  40.213  -5.700  1.00  1.27           H  
ATOM   4240 3HE  MET A 276       1.042  40.144  -6.681  1.00  1.27           H  
ATOM   4241  N   THR A 277      -1.261  39.599   0.612  1.00  1.25           N  
ATOM   4242  CA  THR A 277      -1.782  40.170   1.857  1.00  1.25           C  
ATOM   4243  C   THR A 277      -1.669  41.684   1.844  1.00  1.25           C  
ATOM   4244  O   THR A 277      -2.569  42.407   2.270  1.00  1.25           O  
ATOM   4245  CB  THR A 277      -1.066  39.600   3.083  1.00  1.25           C  
ATOM   4246  OG1 THR A 277      -1.313  38.206   3.158  1.00  1.25           O  
ATOM   4247  CG2 THR A 277      -1.533  40.280   4.354  1.00  1.25           C  
ATOM   4248  H   THR A 277      -0.411  39.044   0.636  1.00  1.25           H  
ATOM   4249  HA  THR A 277      -2.840  39.914   1.935  1.00  1.25           H  
ATOM   4250  HB  THR A 277       0.006  39.751   2.963  1.00  1.25           H  
ATOM   4251  HG1 THR A 277      -0.468  37.735   3.314  1.00  1.25           H  
ATOM   4252 1HG2 THR A 277      -1.003  39.857   5.205  1.00  1.25           H  
ATOM   4253 2HG2 THR A 277      -1.327  41.349   4.289  1.00  1.25           H  
ATOM   4254 3HG2 THR A 277      -2.603  40.123   4.477  1.00  1.25           H  
ATOM   4255  N   SER A 278      -0.524  42.143   1.370  1.00  1.22           N  
ATOM   4256  CA  SER A 278      -0.211  43.552   1.281  1.00  1.22           C  
ATOM   4257  C   SER A 278       0.873  43.758   0.243  1.00  1.22           C  
ATOM   4258  O   SER A 278       1.738  42.897   0.099  1.00  1.22           O  
ATOM   4259  CB  SER A 278       0.305  44.073   2.613  1.00  1.22           C  
ATOM   4260  OG  SER A 278       0.679  45.440   2.527  1.00  1.22           O  
ATOM   4261  H   SER A 278       0.151  41.469   1.049  1.00  1.22           H  
ATOM   4262  HA  SER A 278      -1.126  44.065   1.011  1.00  1.22           H  
ATOM   4263 1HB  SER A 278      -0.470  43.955   3.370  1.00  1.22           H  
ATOM   4264 2HB  SER A 278       1.161  43.482   2.925  1.00  1.22           H  
ATOM   4265  HG  SER A 278       1.396  45.511   1.822  1.00  1.22           H  
ATOM   4266  N   PRO A 279       0.841  44.864  -0.505  1.00  1.17           N  
ATOM   4267  CA  PRO A 279       1.879  45.294  -1.399  1.00  1.17           C  
ATOM   4268  C   PRO A 279       2.987  45.814  -0.490  1.00  1.17           C  
ATOM   4269  O   PRO A 279       2.736  45.975   0.711  1.00  1.17           O  
ATOM   4270  CB  PRO A 279       1.194  46.412  -2.193  1.00  1.17           C  
ATOM   4271  CG  PRO A 279       0.162  46.959  -1.254  1.00  1.17           C  
ATOM   4272  CD  PRO A 279      -0.341  45.763  -0.489  1.00  1.17           C  
ATOM   4273  HA  PRO A 279       2.178  44.453  -2.033  1.00  1.17           H  
ATOM   4274 1HB  PRO A 279       1.938  47.166  -2.504  1.00  1.17           H  
ATOM   4275 2HB  PRO A 279       0.744  46.000  -3.106  1.00  1.17           H  
ATOM   4276 1HG  PRO A 279       0.635  47.702  -0.591  1.00  1.17           H  
ATOM   4277 2HG  PRO A 279      -0.631  47.484  -1.815  1.00  1.17           H  
ATOM   4278 1HD  PRO A 279      -0.594  46.107   0.520  1.00  1.17           H  
ATOM   4279 2HD  PRO A 279      -1.197  45.300  -1.006  1.00  1.17           H  
ATOM   4280  N   PRO A 280       4.227  45.967  -0.974  1.00  1.10           N  
ATOM   4281  CA  PRO A 280       5.293  46.662  -0.305  1.00  1.10           C  
ATOM   4282  C   PRO A 280       4.809  48.077  -0.138  1.00  1.10           C  
ATOM   4283  O   PRO A 280       4.032  48.559  -0.964  1.00  1.10           O  
ATOM   4284  CB  PRO A 280       6.455  46.582  -1.298  1.00  1.10           C  
ATOM   4285  CG  PRO A 280       6.130  45.408  -2.166  1.00  1.10           C  
ATOM   4286  CD  PRO A 280       4.612  45.402  -2.247  1.00  1.10           C  
ATOM   4287  HA  PRO A 280       5.517  46.189   0.661  1.00  1.10           H  
ATOM   4288 1HB  PRO A 280       6.545  47.521  -1.828  1.00  1.10           H  
ATOM   4289 2HB  PRO A 280       7.400  46.449  -0.752  1.00  1.10           H  
ATOM   4290 1HG  PRO A 280       6.590  45.528  -3.161  1.00  1.10           H  
ATOM   4291 2HG  PRO A 280       6.548  44.491  -1.748  1.00  1.10           H  
ATOM   4292 1HD  PRO A 280       4.260  46.037  -3.068  1.00  1.10           H  
ATOM   4293 2HD  PRO A 280       4.288  44.376  -2.341  1.00  1.10           H  
ATOM   4294  N   VAL A 281       5.238  48.752   0.903  1.00  1.03           N  
ATOM   4295  CA  VAL A 281       4.807  50.124   1.032  1.00  1.03           C  
ATOM   4296  C   VAL A 281       5.706  51.055   0.252  1.00  1.03           C  
ATOM   4297  O   VAL A 281       6.924  51.054   0.433  1.00  1.03           O  
ATOM   4298  CB  VAL A 281       4.763  50.557   2.498  1.00  1.03           C  
ATOM   4299  CG1 VAL A 281       4.388  52.039   2.587  1.00  1.03           C  
ATOM   4300  CG2 VAL A 281       3.742  49.701   3.230  1.00  1.03           C  
ATOM   4301  H   VAL A 281       5.860  48.336   1.582  1.00  1.03           H  
ATOM   4302  HA  VAL A 281       3.799  50.204   0.636  1.00  1.03           H  
ATOM   4303  HB  VAL A 281       5.748  50.430   2.948  1.00  1.03           H  
ATOM   4304 1HG1 VAL A 281       4.357  52.345   3.631  1.00  1.03           H  
ATOM   4305 2HG1 VAL A 281       5.129  52.640   2.059  1.00  1.03           H  
ATOM   4306 3HG1 VAL A 281       3.409  52.194   2.133  1.00  1.03           H  
ATOM   4307 1HG2 VAL A 281       3.702  49.998   4.279  1.00  1.03           H  
ATOM   4308 2HG2 VAL A 281       2.761  49.838   2.775  1.00  1.03           H  
ATOM   4309 3HG2 VAL A 281       4.028  48.650   3.162  1.00  1.03           H  
ATOM   4310  N   TYR A 282       5.096  51.851  -0.606  1.00  0.97           N  
ATOM   4311  CA  TYR A 282       5.818  52.818  -1.400  1.00  0.97           C  
ATOM   4312  C   TYR A 282       5.179  54.170  -1.165  1.00  0.97           C  
ATOM   4313  O   TYR A 282       3.986  54.237  -0.862  1.00  0.97           O  
ATOM   4314  CB  TYR A 282       5.753  52.525  -2.891  1.00  0.97           C  
ATOM   4315  CG  TYR A 282       6.281  51.178  -3.401  1.00  0.97           C  
ATOM   4316  CD1 TYR A 282       5.412  50.112  -3.597  1.00  0.97           C  
ATOM   4317  CD2 TYR A 282       7.628  51.019  -3.671  1.00  0.97           C  
ATOM   4318  CE1 TYR A 282       5.883  48.910  -4.076  1.00  0.97           C  
ATOM   4319  CE2 TYR A 282       8.106  49.808  -4.135  1.00  0.97           C  
ATOM   4320  CZ  TYR A 282       7.238  48.758  -4.342  1.00  0.97           C  
ATOM   4321  OH  TYR A 282       7.713  47.557  -4.810  1.00  0.97           O  
ATOM   4322  H   TYR A 282       4.096  51.779  -0.708  1.00  0.97           H  
ATOM   4323  HA  TYR A 282       6.857  52.869  -1.073  1.00  0.97           H  
ATOM   4324 1HB  TYR A 282       4.729  52.652  -3.247  1.00  0.97           H  
ATOM   4325 2HB  TYR A 282       6.341  53.283  -3.333  1.00  0.97           H  
ATOM   4326  HD1 TYR A 282       4.359  50.222  -3.383  1.00  0.97           H  
ATOM   4327  HD2 TYR A 282       8.311  51.852  -3.513  1.00  0.97           H  
ATOM   4328  HE1 TYR A 282       5.194  48.080  -4.236  1.00  0.97           H  
ATOM   4329  HE2 TYR A 282       9.167  49.685  -4.342  1.00  0.97           H  
ATOM   4330  HH  TYR A 282       6.971  46.963  -4.992  1.00  0.97           H  
ATOM   4331  N   VAL A 283       5.937  55.242  -1.340  1.00  0.92           N  
ATOM   4332  CA  VAL A 283       5.387  56.580  -1.204  1.00  0.92           C  
ATOM   4333  C   VAL A 283       5.376  57.276  -2.560  1.00  0.92           C  
ATOM   4334  O   VAL A 283       6.281  57.088  -3.372  1.00  0.92           O  
ATOM   4335  CB  VAL A 283       6.173  57.378  -0.145  1.00  0.92           C  
ATOM   4336  CG1 VAL A 283       5.641  58.799  -0.031  1.00  0.92           C  
ATOM   4337  CG2 VAL A 283       6.067  56.647   1.193  1.00  0.92           C  
ATOM   4338  H   VAL A 283       6.942  55.168  -1.554  1.00  0.92           H  
ATOM   4339  HA  VAL A 283       4.358  56.501  -0.856  1.00  0.92           H  
ATOM   4340  HB  VAL A 283       7.218  57.446  -0.444  1.00  0.92           H  
ATOM   4341 1HG1 VAL A 283       6.217  59.339   0.718  1.00  0.92           H  
ATOM   4342 2HG1 VAL A 283       5.741  59.303  -0.982  1.00  0.92           H  
ATOM   4343 3HG1 VAL A 283       4.593  58.775   0.262  1.00  0.92           H  
ATOM   4344 1HG2 VAL A 283       6.631  57.192   1.948  1.00  0.92           H  
ATOM   4345 2HG2 VAL A 283       5.021  56.583   1.490  1.00  0.92           H  
ATOM   4346 3HG2 VAL A 283       6.480  55.644   1.090  1.00  0.92           H  
ATOM   4347  N   ALA A 284       4.296  57.991  -2.860  1.00  0.87           N  
ATOM   4348  CA  ALA A 284       4.215  58.661  -4.149  1.00  0.87           C  
ATOM   4349  C   ALA A 284       5.435  59.559  -4.301  1.00  0.87           C  
ATOM   4350  O   ALA A 284       5.955  60.091  -3.321  1.00  0.87           O  
ATOM   4351  CB  ALA A 284       2.928  59.448  -4.283  1.00  0.87           C  
ATOM   4352  H   ALA A 284       3.555  58.093  -2.181  1.00  0.87           H  
ATOM   4353  HA  ALA A 284       4.247  57.912  -4.935  1.00  0.87           H  
ATOM   4354 1HB  ALA A 284       2.906  59.926  -5.268  1.00  0.87           H  
ATOM   4355 2HB  ALA A 284       2.075  58.774  -4.186  1.00  0.87           H  
ATOM   4356 3HB  ALA A 284       2.883  60.210  -3.507  1.00  0.87           H  
ATOM   4357  N   ASP A 285       5.905  59.670  -5.534  1.00  0.84           N  
ATOM   4358  CA  ASP A 285       7.108  60.377  -5.967  1.00  0.84           C  
ATOM   4359  C   ASP A 285       8.434  59.715  -5.532  1.00  0.84           C  
ATOM   4360  O   ASP A 285       9.505  60.193  -5.915  1.00  0.84           O  
ATOM   4361  CB  ASP A 285       7.091  61.848  -5.510  1.00  0.84           C  
ATOM   4362  CG  ASP A 285       5.937  62.659  -6.133  1.00  0.84           C  
ATOM   4363  OD1 ASP A 285       5.689  62.507  -7.308  1.00  0.84           O  
ATOM   4364  OD2 ASP A 285       5.323  63.424  -5.424  1.00  0.84           O  
ATOM   4365  H   ASP A 285       5.379  59.214  -6.273  1.00  0.84           H  
ATOM   4366  HA  ASP A 285       7.095  60.385  -7.053  1.00  0.84           H  
ATOM   4367 1HB  ASP A 285       7.035  61.917  -4.428  1.00  0.84           H  
ATOM   4368 2HB  ASP A 285       8.028  62.316  -5.805  1.00  0.84           H  
ATOM   4369  N   ASP A 286       8.387  58.557  -4.847  1.00  0.81           N  
ATOM   4370  CA  ASP A 286       9.606  57.767  -4.656  1.00  0.81           C  
ATOM   4371  C   ASP A 286      10.037  57.330  -6.037  1.00  0.81           C  
ATOM   4372  O   ASP A 286       9.182  57.104  -6.893  1.00  0.81           O  
ATOM   4373  CB  ASP A 286       9.391  56.495  -3.801  1.00  0.81           C  
ATOM   4374  CG  ASP A 286       9.248  56.667  -2.279  1.00  0.81           C  
ATOM   4375  OD1 ASP A 286       9.562  57.717  -1.757  1.00  0.81           O  
ATOM   4376  OD2 ASP A 286       8.793  55.706  -1.641  1.00  0.81           O  
ATOM   4377  H   ASP A 286       7.507  58.196  -4.470  1.00  0.81           H  
ATOM   4378  HA  ASP A 286      10.384  58.388  -4.213  1.00  0.81           H  
ATOM   4379 1HB  ASP A 286       8.499  56.032  -4.136  1.00  0.81           H  
ATOM   4380 2HB  ASP A 286      10.205  55.797  -3.994  1.00  0.81           H  
ATOM   4381  N   LYS A 287      11.335  57.207  -6.282  1.00  0.78           N  
ATOM   4382  CA  LYS A 287      11.774  56.698  -7.580  1.00  0.78           C  
ATOM   4383  C   LYS A 287      12.278  55.274  -7.430  1.00  0.78           C  
ATOM   4384  O   LYS A 287      13.202  55.009  -6.657  1.00  0.78           O  
ATOM   4385  CB  LYS A 287      12.806  57.617  -8.201  1.00  0.78           C  
ATOM   4386  CG  LYS A 287      12.242  58.988  -8.560  1.00  0.78           C  
ATOM   4387  CD  LYS A 287      13.286  59.880  -9.193  1.00  0.78           C  
ATOM   4388  CE  LYS A 287      12.703  61.247  -9.530  1.00  0.78           C  
ATOM   4389  NZ  LYS A 287      13.720  62.153 -10.138  1.00  0.78           N  
ATOM   4390  H   LYS A 287      12.013  57.437  -5.569  1.00  0.78           H  
ATOM   4391  HA  LYS A 287      10.922  56.671  -8.247  1.00  0.78           H  
ATOM   4392 1HB  LYS A 287      13.641  57.751  -7.517  1.00  0.78           H  
ATOM   4393 2HB  LYS A 287      13.195  57.161  -9.115  1.00  0.78           H  
ATOM   4394 1HG  LYS A 287      11.425  58.856  -9.265  1.00  0.78           H  
ATOM   4395 2HG  LYS A 287      11.847  59.471  -7.663  1.00  0.78           H  
ATOM   4396 1HD  LYS A 287      14.124  60.007  -8.506  1.00  0.78           H  
ATOM   4397 2HD  LYS A 287      13.657  59.414 -10.108  1.00  0.78           H  
ATOM   4398 1HE  LYS A 287      11.878  61.119 -10.230  1.00  0.78           H  
ATOM   4399 2HE  LYS A 287      12.322  61.705  -8.616  1.00  0.78           H  
ATOM   4400 1HZ  LYS A 287      13.295  63.046 -10.345  1.00  0.78           H  
ATOM   4401 2HZ  LYS A 287      14.483  62.286  -9.490  1.00  0.78           H  
ATOM   4402 3HZ  LYS A 287      14.071  61.742 -10.991  1.00  0.78           H  
ATOM   4403  N   VAL A 288      11.600  54.352  -8.107  1.00  0.75           N  
ATOM   4404  CA  VAL A 288      11.884  52.926  -7.973  1.00  0.75           C  
ATOM   4405  C   VAL A 288      11.963  52.210  -9.326  1.00  0.75           C  
ATOM   4406  O   VAL A 288      11.116  52.432 -10.196  1.00  0.75           O  
ATOM   4407  CB  VAL A 288      10.770  52.274  -7.103  1.00  0.75           C  
ATOM   4408  CG1 VAL A 288      10.997  50.781  -6.931  1.00  0.75           C  
ATOM   4409  CG2 VAL A 288      10.688  52.952  -5.730  1.00  0.75           C  
ATOM   4410  H   VAL A 288      10.860  54.672  -8.737  1.00  0.75           H  
ATOM   4411  HA  VAL A 288      12.843  52.813  -7.465  1.00  0.75           H  
ATOM   4412  HB  VAL A 288       9.830  52.409  -7.610  1.00  0.75           H  
ATOM   4413 1HG1 VAL A 288      10.191  50.355  -6.345  1.00  0.75           H  
ATOM   4414 2HG1 VAL A 288      11.012  50.311  -7.887  1.00  0.75           H  
ATOM   4415 3HG1 VAL A 288      11.943  50.608  -6.423  1.00  0.75           H  
ATOM   4416 1HG2 VAL A 288       9.892  52.498  -5.154  1.00  0.75           H  
ATOM   4417 2HG2 VAL A 288      11.635  52.826  -5.204  1.00  0.75           H  
ATOM   4418 3HG2 VAL A 288      10.473  54.008  -5.844  1.00  0.75           H  
ATOM   4419  N   SER A 289      12.983  51.367  -9.531  1.00  0.73           N  
ATOM   4420  CA  SER A 289      12.992  50.574 -10.764  1.00  0.73           C  
ATOM   4421  C   SER A 289      11.776  49.724 -10.732  1.00  0.73           C  
ATOM   4422  O   SER A 289      11.568  48.973  -9.769  1.00  0.73           O  
ATOM   4423  CB  SER A 289      14.181  49.669 -10.887  1.00  0.73           C  
ATOM   4424  OG  SER A 289      14.049  48.834 -12.031  1.00  0.73           O  
ATOM   4425  H   SER A 289      13.701  51.254  -8.832  1.00  0.73           H  
ATOM   4426  HA  SER A 289      12.934  51.206 -11.639  1.00  0.73           H  
ATOM   4427 1HB  SER A 289      15.091  50.264 -10.972  1.00  0.73           H  
ATOM   4428 2HB  SER A 289      14.265  49.058  -9.992  1.00  0.73           H  
ATOM   4429  HG  SER A 289      14.429  49.361 -12.779  1.00  0.73           H  
ATOM   4430  N   THR A 290      11.047  49.698 -11.821  1.00  0.70           N  
ATOM   4431  CA  THR A 290       9.844  48.926 -11.774  1.00  0.70           C  
ATOM   4432  C   THR A 290      10.194  47.441 -11.762  1.00  0.70           C  
ATOM   4433  O   THR A 290       9.388  46.608 -11.345  1.00  0.70           O  
ATOM   4434  CB  THR A 290       8.901  49.341 -12.934  1.00  0.70           C  
ATOM   4435  OG1 THR A 290       9.463  49.058 -14.225  1.00  0.70           O  
ATOM   4436  CG2 THR A 290       8.666  50.843 -12.843  1.00  0.70           C  
ATOM   4437  H   THR A 290      11.281  50.270 -12.628  1.00  0.70           H  
ATOM   4438  HA  THR A 290       9.322  49.153 -10.845  1.00  0.70           H  
ATOM   4439  HB  THR A 290       7.967  48.829 -12.839  1.00  0.70           H  
ATOM   4440  HG1 THR A 290      10.416  49.284 -14.285  1.00  0.70           H  
ATOM   4441 1HG2 THR A 290       7.989  51.162 -13.638  1.00  0.70           H  
ATOM   4442 2HG2 THR A 290       8.240  51.077 -11.884  1.00  0.70           H  
ATOM   4443 3HG2 THR A 290       9.620  51.370 -12.948  1.00  0.70           H  
ATOM   4444  N   GLN A 291      11.414  47.096 -12.187  1.00  0.69           N  
ATOM   4445  CA  GLN A 291      11.791  45.698 -12.216  1.00  0.69           C  
ATOM   4446  C   GLN A 291      11.976  45.180 -10.793  1.00  0.69           C  
ATOM   4447  O   GLN A 291      11.640  44.032 -10.488  1.00  0.69           O  
ATOM   4448  CB  GLN A 291      13.004  45.519 -13.093  1.00  0.69           C  
ATOM   4449  CG  GLN A 291      13.341  44.089 -13.387  1.00  0.69           C  
ATOM   4450  CD  GLN A 291      12.238  43.317 -14.147  1.00  0.69           C  
ATOM   4451  OE1 GLN A 291      11.655  43.809 -15.092  1.00  0.69           O  
ATOM   4452  NE2 GLN A 291      11.983  42.086 -13.747  1.00  0.69           N  
ATOM   4453  H   GLN A 291      12.101  47.809 -12.450  1.00  0.69           H  
ATOM   4454  HA  GLN A 291      10.993  45.121 -12.660  1.00  0.69           H  
ATOM   4455 1HB  GLN A 291      12.836  46.036 -14.040  1.00  0.69           H  
ATOM   4456 2HB  GLN A 291      13.868  45.988 -12.620  1.00  0.69           H  
ATOM   4457 1HG  GLN A 291      14.246  44.082 -13.972  1.00  0.69           H  
ATOM   4458 2HG  GLN A 291      13.482  43.574 -12.457  1.00  0.69           H  
ATOM   4459 1HE2 GLN A 291      11.286  41.539 -14.214  1.00  0.69           H  
ATOM   4460 2HE2 GLN A 291      12.520  41.684 -12.979  1.00  0.69           H  
ATOM   4461  N   ARG A 292      12.491  46.038  -9.908  1.00  0.67           N  
ATOM   4462  CA  ARG A 292      12.672  45.656  -8.513  1.00  0.67           C  
ATOM   4463  C   ARG A 292      11.325  45.321  -7.935  1.00  0.67           C  
ATOM   4464  O   ARG A 292      11.147  44.292  -7.274  1.00  0.67           O  
ATOM   4465  CB  ARG A 292      13.277  46.776  -7.685  1.00  0.67           C  
ATOM   4466  CG  ARG A 292      13.563  46.399  -6.241  1.00  0.67           C  
ATOM   4467  CD  ARG A 292      14.070  47.560  -5.456  1.00  0.67           C  
ATOM   4468  NE  ARG A 292      15.359  48.055  -5.933  1.00  0.67           N  
ATOM   4469  CZ  ARG A 292      16.559  47.539  -5.591  1.00  0.67           C  
ATOM   4470  NH1 ARG A 292      16.628  46.512  -4.771  1.00  0.67           N  
ATOM   4471  NH2 ARG A 292      17.671  48.069  -6.076  1.00  0.67           N  
ATOM   4472  H   ARG A 292      12.737  46.974 -10.203  1.00  0.67           H  
ATOM   4473  HA  ARG A 292      13.305  44.777  -8.454  1.00  0.67           H  
ATOM   4474 1HB  ARG A 292      14.210  47.098  -8.140  1.00  0.67           H  
ATOM   4475 2HB  ARG A 292      12.602  47.634  -7.682  1.00  0.67           H  
ATOM   4476 1HG  ARG A 292      12.643  46.043  -5.777  1.00  0.67           H  
ATOM   4477 2HG  ARG A 292      14.313  45.607  -6.218  1.00  0.67           H  
ATOM   4478 1HD  ARG A 292      13.349  48.376  -5.523  1.00  0.67           H  
ATOM   4479 2HD  ARG A 292      14.184  47.264  -4.414  1.00  0.67           H  
ATOM   4480  HE  ARG A 292      15.350  48.843  -6.565  1.00  0.67           H  
ATOM   4481 1HH1 ARG A 292      15.783  46.107  -4.397  1.00  0.67           H  
ATOM   4482 2HH1 ARG A 292      17.527  46.131  -4.513  1.00  0.67           H  
ATOM   4483 1HH2 ARG A 292      17.623  48.861  -6.703  1.00  0.67           H  
ATOM   4484 2HH2 ARG A 292      18.568  47.686  -5.818  1.00  0.67           H  
ATOM   4485  N   ALA A 293      10.363  46.204  -8.209  1.00  0.66           N  
ATOM   4486  CA  ALA A 293       9.015  46.033  -7.703  1.00  0.66           C  
ATOM   4487  C   ALA A 293       8.409  44.726  -8.198  1.00  0.66           C  
ATOM   4488  O   ALA A 293       7.761  44.007  -7.435  1.00  0.66           O  
ATOM   4489  CB  ALA A 293       8.169  47.206  -8.119  1.00  0.66           C  
ATOM   4490  H   ALA A 293      10.599  47.025  -8.776  1.00  0.66           H  
ATOM   4491  HA  ALA A 293       9.060  45.997  -6.618  1.00  0.66           H  
ATOM   4492 1HB  ALA A 293       7.162  47.100  -7.715  1.00  0.66           H  
ATOM   4493 2HB  ALA A 293       8.631  48.105  -7.737  1.00  0.66           H  
ATOM   4494 3HB  ALA A 293       8.121  47.254  -9.203  1.00  0.66           H  
ATOM   4495  N   CYS A 294       8.684  44.374  -9.455  1.00  0.65           N  
ATOM   4496  CA  CYS A 294       8.167  43.133 -10.011  1.00  0.65           C  
ATOM   4497  C   CYS A 294       8.714  41.950  -9.222  1.00  0.65           C  
ATOM   4498  O   CYS A 294       7.965  41.044  -8.847  1.00  0.65           O  
ATOM   4499  CB  CYS A 294       8.555  42.987 -11.482  1.00  0.65           C  
ATOM   4500  SG  CYS A 294       7.777  41.614 -12.322  1.00  0.65           S  
ATOM   4501  H   CYS A 294       9.214  45.010 -10.053  1.00  0.65           H  
ATOM   4502  HA  CYS A 294       7.083  43.137  -9.927  1.00  0.65           H  
ATOM   4503 1HB  CYS A 294       8.323  43.889 -12.023  1.00  0.65           H  
ATOM   4504 2HB  CYS A 294       9.633  42.847 -11.555  1.00  0.65           H  
ATOM   4505  HG  CYS A 294       6.524  42.035 -12.149  1.00  0.65           H  
ATOM   4506  N   GLY A 295      10.026  41.955  -8.962  1.00  0.65           N  
ATOM   4507  CA  GLY A 295      10.659  40.869  -8.215  1.00  0.65           C  
ATOM   4508  C   GLY A 295      10.073  40.740  -6.804  1.00  0.65           C  
ATOM   4509  O   GLY A 295       9.809  39.628  -6.325  1.00  0.65           O  
ATOM   4510  H   GLY A 295      10.601  42.730  -9.306  1.00  0.65           H  
ATOM   4511 1HA  GLY A 295      10.530  39.934  -8.758  1.00  0.65           H  
ATOM   4512 2HA  GLY A 295      11.731  41.055  -8.157  1.00  0.65           H  
ATOM   4513  N   LEU A 296       9.818  41.878  -6.152  1.00  0.65           N  
ATOM   4514  CA  LEU A 296       9.239  41.860  -4.815  1.00  0.65           C  
ATOM   4515  C   LEU A 296       7.823  41.291  -4.849  1.00  0.65           C  
ATOM   4516  O   LEU A 296       7.450  40.471  -4.002  1.00  0.65           O  
ATOM   4517  CB  LEU A 296       9.197  43.287  -4.261  1.00  0.65           C  
ATOM   4518  CG  LEU A 296      10.558  43.914  -3.946  1.00  0.65           C  
ATOM   4519  CD1 LEU A 296      10.373  45.395  -3.636  1.00  0.65           C  
ATOM   4520  CD2 LEU A 296      11.180  43.191  -2.769  1.00  0.65           C  
ATOM   4521  H   LEU A 296      10.066  42.768  -6.591  1.00  0.65           H  
ATOM   4522  HA  LEU A 296       9.856  41.234  -4.174  1.00  0.65           H  
ATOM   4523 1HB  LEU A 296       8.702  43.925  -4.992  1.00  0.65           H  
ATOM   4524 2HB  LEU A 296       8.602  43.292  -3.350  1.00  0.65           H  
ATOM   4525  HG  LEU A 296      11.208  43.824  -4.810  1.00  0.65           H  
ATOM   4526 1HD1 LEU A 296      11.341  45.845  -3.420  1.00  0.65           H  
ATOM   4527 2HD1 LEU A 296       9.932  45.891  -4.491  1.00  0.65           H  
ATOM   4528 3HD1 LEU A 296       9.717  45.510  -2.774  1.00  0.65           H  
ATOM   4529 1HD2 LEU A 296      12.152  43.629  -2.546  1.00  0.65           H  
ATOM   4530 2HD2 LEU A 296      10.530  43.284  -1.899  1.00  0.65           H  
ATOM   4531 3HD2 LEU A 296      11.304  42.143  -3.010  1.00  0.65           H  
ATOM   4532  N   ALA A 297       7.058  41.688  -5.871  1.00  0.65           N  
ATOM   4533  CA  ALA A 297       5.681  41.247  -6.047  1.00  0.65           C  
ATOM   4534  C   ALA A 297       5.603  39.756  -6.211  1.00  0.65           C  
ATOM   4535  O   ALA A 297       4.754  39.075  -5.629  1.00  0.65           O  
ATOM   4536  CB  ALA A 297       5.113  41.889  -7.285  1.00  0.65           C  
ATOM   4537  H   ALA A 297       7.428  42.369  -6.533  1.00  0.65           H  
ATOM   4538  HA  ALA A 297       5.108  41.545  -5.169  1.00  0.65           H  
ATOM   4539 1HB  ALA A 297       4.102  41.597  -7.419  1.00  0.65           H  
ATOM   4540 2HB  ALA A 297       5.181  42.949  -7.174  1.00  0.65           H  
ATOM   4541 3HB  ALA A 297       5.685  41.592  -8.141  1.00  0.65           H  
ATOM   4542  N   LEU A 298       6.546  39.246  -6.975  1.00  0.66           N  
ATOM   4543  CA  LEU A 298       6.629  37.850  -7.282  1.00  0.66           C  
ATOM   4544  C   LEU A 298       6.899  37.080  -6.000  1.00  0.66           C  
ATOM   4545  O   LEU A 298       6.249  36.066  -5.724  1.00  0.66           O  
ATOM   4546  CB  LEU A 298       7.763  37.676  -8.256  1.00  0.66           C  
ATOM   4547  CG  LEU A 298       8.001  36.400  -8.796  1.00  0.66           C  
ATOM   4548  CD1 LEU A 298       6.789  35.999  -9.633  1.00  0.66           C  
ATOM   4549  CD2 LEU A 298       9.304  36.515  -9.534  1.00  0.66           C  
ATOM   4550  H   LEU A 298       7.213  39.879  -7.420  1.00  0.66           H  
ATOM   4551  HA  LEU A 298       5.689  37.519  -7.721  1.00  0.66           H  
ATOM   4552 1HB  LEU A 298       7.600  38.360  -9.091  1.00  0.66           H  
ATOM   4553 2HB  LEU A 298       8.676  37.977  -7.763  1.00  0.66           H  
ATOM   4554  HG  LEU A 298       8.083  35.674  -8.039  1.00  0.66           H  
ATOM   4555 1HD1 LEU A 298       6.940  35.035 -10.060  1.00  0.66           H  
ATOM   4556 2HD1 LEU A 298       5.900  35.970  -9.003  1.00  0.66           H  
ATOM   4557 3HD1 LEU A 298       6.641  36.726 -10.432  1.00  0.66           H  
ATOM   4558 1HD2 LEU A 298       9.563  35.612 -10.001  1.00  0.66           H  
ATOM   4559 2HD2 LEU A 298       9.211  37.265 -10.254  1.00  0.66           H  
ATOM   4560 3HD2 LEU A 298      10.081  36.805  -8.846  1.00  0.66           H  
ATOM   4561  N   ALA A 299       7.858  37.575  -5.200  1.00  0.68           N  
ATOM   4562  CA  ALA A 299       8.193  36.928  -3.940  1.00  0.68           C  
ATOM   4563  C   ALA A 299       6.977  36.896  -3.031  1.00  0.68           C  
ATOM   4564  O   ALA A 299       6.695  35.864  -2.409  1.00  0.68           O  
ATOM   4565  CB  ALA A 299       9.353  37.649  -3.285  1.00  0.68           C  
ATOM   4566  H   ALA A 299       8.376  38.409  -5.487  1.00  0.68           H  
ATOM   4567  HA  ALA A 299       8.482  35.905  -4.133  1.00  0.68           H  
ATOM   4568 1HB  ALA A 299       9.618  37.151  -2.352  1.00  0.68           H  
ATOM   4569 2HB  ALA A 299      10.201  37.631  -3.959  1.00  0.68           H  
ATOM   4570 3HB  ALA A 299       9.078  38.681  -3.077  1.00  0.68           H  
ATOM   4571  N   LYS A 300       6.203  37.985  -3.000  1.00  0.70           N  
ATOM   4572  CA  LYS A 300       5.018  37.986  -2.161  1.00  0.70           C  
ATOM   4573  C   LYS A 300       3.991  36.983  -2.635  1.00  0.70           C  
ATOM   4574  O   LYS A 300       3.402  36.274  -1.810  1.00  0.70           O  
ATOM   4575  CB  LYS A 300       4.416  39.372  -2.031  1.00  0.70           C  
ATOM   4576  CG  LYS A 300       5.219  40.287  -1.143  1.00  0.70           C  
ATOM   4577  CD  LYS A 300       4.508  41.587  -0.952  1.00  0.70           C  
ATOM   4578  CE  LYS A 300       5.225  42.470   0.049  1.00  0.70           C  
ATOM   4579  NZ  LYS A 300       5.243  41.855   1.415  1.00  0.70           N  
ATOM   4580  H   LYS A 300       6.470  38.821  -3.526  1.00  0.70           H  
ATOM   4581  HA  LYS A 300       5.317  37.684  -1.160  1.00  0.70           H  
ATOM   4582 1HB  LYS A 300       4.356  39.835  -3.023  1.00  0.70           H  
ATOM   4583 2HB  LYS A 300       3.403  39.306  -1.639  1.00  0.70           H  
ATOM   4584 1HG  LYS A 300       5.383  39.815  -0.175  1.00  0.70           H  
ATOM   4585 2HG  LYS A 300       6.188  40.477  -1.610  1.00  0.70           H  
ATOM   4586 1HD  LYS A 300       4.432  42.100  -1.913  1.00  0.70           H  
ATOM   4587 2HD  LYS A 300       3.505  41.384  -0.595  1.00  0.70           H  
ATOM   4588 1HE  LYS A 300       6.248  42.631  -0.281  1.00  0.70           H  
ATOM   4589 2HE  LYS A 300       4.715  43.423   0.110  1.00  0.70           H  
ATOM   4590 1HZ  LYS A 300       5.724  42.472   2.051  1.00  0.70           H  
ATOM   4591 2HZ  LYS A 300       4.295  41.708   1.743  1.00  0.70           H  
ATOM   4592 3HZ  LYS A 300       5.722  40.969   1.378  1.00  0.70           H  
ATOM   4593  N   LEU A 301       3.815  36.849  -3.950  1.00  0.73           N  
ATOM   4594  CA  LEU A 301       2.875  35.852  -4.421  1.00  0.73           C  
ATOM   4595  C   LEU A 301       3.370  34.469  -4.014  1.00  0.73           C  
ATOM   4596  O   LEU A 301       2.580  33.607  -3.637  1.00  0.73           O  
ATOM   4597  CB  LEU A 301       2.695  35.899  -5.937  1.00  0.73           C  
ATOM   4598  CG  LEU A 301       1.994  37.076  -6.521  1.00  0.73           C  
ATOM   4599  CD1 LEU A 301       2.037  36.926  -7.996  1.00  0.73           C  
ATOM   4600  CD2 LEU A 301       0.570  37.126  -6.029  1.00  0.73           C  
ATOM   4601  H   LEU A 301       4.310  37.459  -4.604  1.00  0.73           H  
ATOM   4602  HA  LEU A 301       1.910  36.031  -3.949  1.00  0.73           H  
ATOM   4603 1HB  LEU A 301       3.679  35.828  -6.406  1.00  0.73           H  
ATOM   4604 2HB  LEU A 301       2.117  35.039  -6.222  1.00  0.73           H  
ATOM   4605  HG  LEU A 301       2.505  37.985  -6.249  1.00  0.73           H  
ATOM   4606 1HD1 LEU A 301       1.512  37.753  -8.456  1.00  0.73           H  
ATOM   4607 2HD1 LEU A 301       3.072  36.895  -8.337  1.00  0.73           H  
ATOM   4608 3HD1 LEU A 301       1.545  35.999  -8.257  1.00  0.73           H  
ATOM   4609 1HD2 LEU A 301       0.052  37.971  -6.472  1.00  0.73           H  
ATOM   4610 2HD2 LEU A 301       0.091  36.226  -6.319  1.00  0.73           H  
ATOM   4611 3HD2 LEU A 301       0.557  37.216  -4.942  1.00  0.73           H  
ATOM   4612  N   GLY A 302       4.688  34.257  -4.060  1.00  0.77           N  
ATOM   4613  CA  GLY A 302       5.273  32.984  -3.659  1.00  0.77           C  
ATOM   4614  C   GLY A 302       4.995  32.649  -2.193  1.00  0.77           C  
ATOM   4615  O   GLY A 302       4.758  31.485  -1.861  1.00  0.77           O  
ATOM   4616  H   GLY A 302       5.299  34.998  -4.407  1.00  0.77           H  
ATOM   4617 1HA  GLY A 302       4.886  32.191  -4.288  1.00  0.77           H  
ATOM   4618 2HA  GLY A 302       6.348  33.022  -3.817  1.00  0.77           H  
ATOM   4619  N   HIS A 303       5.004  33.674  -1.324  1.00  0.80           N  
ATOM   4620  CA  HIS A 303       4.773  33.482   0.111  1.00  0.80           C  
ATOM   4621  C   HIS A 303       3.326  33.175   0.416  1.00  0.80           C  
ATOM   4622  O   HIS A 303       3.031  32.321   1.256  1.00  0.80           O  
ATOM   4623  CB  HIS A 303       5.169  34.733   0.930  1.00  0.80           C  
ATOM   4624  CG  HIS A 303       6.660  34.977   1.081  1.00  0.80           C  
ATOM   4625  ND1 HIS A 303       7.479  34.149   1.830  1.00  0.80           N  
ATOM   4626  CD2 HIS A 303       7.467  35.952   0.590  1.00  0.80           C  
ATOM   4627  CE1 HIS A 303       8.728  34.604   1.774  1.00  0.80           C  
ATOM   4628  NE2 HIS A 303       8.739  35.692   1.028  1.00  0.80           N  
ATOM   4629  H   HIS A 303       5.231  34.603  -1.680  1.00  0.80           H  
ATOM   4630  HA  HIS A 303       5.355  32.641   0.469  1.00  0.80           H  
ATOM   4631 1HB  HIS A 303       4.735  35.616   0.453  1.00  0.80           H  
ATOM   4632 2HB  HIS A 303       4.731  34.662   1.924  1.00  0.80           H  
ATOM   4633  HD2 HIS A 303       7.176  36.783  -0.041  1.00  0.80           H  
ATOM   4634  HE1 HIS A 303       9.597  34.155   2.254  1.00  0.80           H  
ATOM   4635  HE2 HIS A 303       9.561  36.271   0.787  1.00  0.80           H  
ATOM   4636  N   GLU A 304       2.422  33.856  -0.269  1.00  0.83           N  
ATOM   4637  CA  GLU A 304       1.012  33.653  -0.010  1.00  0.83           C  
ATOM   4638  C   GLU A 304       0.451  32.428  -0.735  1.00  0.83           C  
ATOM   4639  O   GLU A 304      -0.445  31.751  -0.224  1.00  0.83           O  
ATOM   4640  CB  GLU A 304       0.245  34.902  -0.401  1.00  0.83           C  
ATOM   4641  CG  GLU A 304       0.627  36.142   0.412  1.00  0.83           C  
ATOM   4642  CD  GLU A 304       0.417  36.005   1.898  1.00  0.83           C  
ATOM   4643  OE1 GLU A 304      -0.224  35.078   2.327  1.00  0.83           O  
ATOM   4644  OE2 GLU A 304       0.878  36.874   2.612  1.00  0.83           O  
ATOM   4645  H   GLU A 304       2.722  34.557  -0.950  1.00  0.83           H  
ATOM   4646  HA  GLU A 304       0.885  33.495   1.060  1.00  0.83           H  
ATOM   4647 1HB  GLU A 304       0.434  35.126  -1.456  1.00  0.83           H  
ATOM   4648 2HB  GLU A 304      -0.825  34.731  -0.288  1.00  0.83           H  
ATOM   4649 1HG  GLU A 304       1.675  36.374   0.223  1.00  0.83           H  
ATOM   4650 2HG  GLU A 304       0.033  36.970   0.057  1.00  0.83           H  
ATOM   4651  N   ASN A 305       0.964  32.155  -1.932  1.00  0.83           N  
ATOM   4652  CA  ASN A 305       0.486  31.060  -2.751  1.00  0.83           C  
ATOM   4653  C   ASN A 305       1.599  30.230  -3.351  1.00  0.83           C  
ATOM   4654  O   ASN A 305       1.569  30.192  -4.583  1.00  0.83           O  
ATOM   4655  CB  ASN A 305      -0.374  31.577  -3.877  1.00  0.83           C  
ATOM   4656  CG  ASN A 305      -1.031  30.469  -4.683  1.00  0.83           C  
ATOM   4657  OD1 ASN A 305      -0.383  29.498  -5.104  1.00  0.83           O  
ATOM   4658  ND2 ASN A 305      -2.343  30.617  -4.866  1.00  0.83           N  
ATOM   4659  H   ASN A 305       1.698  32.742  -2.311  1.00  0.83           H  
ATOM   4660  HA  ASN A 305      -0.106  30.394  -2.124  1.00  0.83           H  
ATOM   4661 1HB  ASN A 305      -1.150  32.235  -3.475  1.00  0.83           H  
ATOM   4662 2HB  ASN A 305       0.251  32.175  -4.544  1.00  0.83           H  
ATOM   4663 1HD2 ASN A 305      -2.931  29.963  -5.402  1.00  0.83           H  
ATOM   4664 2HD2 ASN A 305      -2.793  31.416  -4.471  1.00  0.83           H  
ATOM   4665  N   ASP A 306       1.741  29.064  -2.735  1.00  0.81           N  
ATOM   4666  CA  ASP A 306       3.055  28.443  -2.801  1.00  0.81           C  
ATOM   4667  C   ASP A 306       3.152  27.574  -4.074  1.00  0.81           C  
ATOM   4668  O   ASP A 306       4.079  26.769  -4.230  1.00  0.81           O  
ATOM   4669  CB  ASP A 306       3.359  27.636  -1.525  1.00  0.81           C  
ATOM   4670  CG  ASP A 306       2.426  26.469  -1.294  1.00  0.81           C  
ATOM   4671  OD1 ASP A 306       1.522  26.317  -2.070  1.00  0.81           O  
ATOM   4672  OD2 ASP A 306       2.617  25.734  -0.352  1.00  0.81           O  
ATOM   4673  H   ASP A 306       1.021  28.395  -2.952  1.00  0.81           H  
ATOM   4674  HA  ASP A 306       3.806  29.233  -2.876  1.00  0.81           H  
ATOM   4675 1HB  ASP A 306       4.381  27.264  -1.570  1.00  0.81           H  
ATOM   4676 2HB  ASP A 306       3.297  28.302  -0.661  1.00  0.81           H  
ATOM   4677  N   ARG A 307       2.167  27.746  -4.988  1.00  0.77           N  
ATOM   4678  CA  ARG A 307       2.113  27.050  -6.261  1.00  0.77           C  
ATOM   4679  C   ARG A 307       2.809  27.930  -7.306  1.00  0.77           C  
ATOM   4680  O   ARG A 307       3.021  27.533  -8.451  1.00  0.77           O  
ATOM   4681  CB  ARG A 307       0.655  26.763  -6.651  1.00  0.77           C  
ATOM   4682  CG  ARG A 307       0.031  25.448  -6.133  1.00  0.77           C  
ATOM   4683  CD  ARG A 307      -0.036  25.340  -4.622  1.00  0.77           C  
ATOM   4684  NE  ARG A 307      -0.745  24.102  -4.201  1.00  0.77           N  
ATOM   4685  CZ  ARG A 307      -0.797  23.584  -2.936  1.00  0.77           C  
ATOM   4686  NH1 ARG A 307      -0.184  24.168  -1.944  1.00  0.77           N  
ATOM   4687  NH2 ARG A 307      -1.471  22.468  -2.693  1.00  0.77           N  
ATOM   4688  H   ARG A 307       1.424  28.441  -4.821  1.00  0.77           H  
ATOM   4689  HA  ARG A 307       2.649  26.105  -6.181  1.00  0.77           H  
ATOM   4690 1HB  ARG A 307       0.030  27.547  -6.317  1.00  0.77           H  
ATOM   4691 2HB  ARG A 307       0.565  26.745  -7.712  1.00  0.77           H  
ATOM   4692 1HG  ARG A 307      -0.982  25.358  -6.505  1.00  0.77           H  
ATOM   4693 2HG  ARG A 307       0.604  24.632  -6.522  1.00  0.77           H  
ATOM   4694 1HD  ARG A 307       0.976  25.302  -4.226  1.00  0.77           H  
ATOM   4695 2HD  ARG A 307      -0.555  26.203  -4.201  1.00  0.77           H  
ATOM   4696  HE  ARG A 307      -1.235  23.600  -4.918  1.00  0.77           H  
ATOM   4697 1HH1 ARG A 307       0.358  25.024  -2.094  1.00  0.77           H  
ATOM   4698 2HH1 ARG A 307      -0.222  23.777  -1.018  1.00  0.77           H  
ATOM   4699 1HH2 ARG A 307      -1.957  21.983  -3.437  1.00  0.77           H  
ATOM   4700 2HH2 ARG A 307      -1.500  22.094  -1.755  1.00  0.77           H  
ATOM   4701  N   VAL A 308       3.231  29.121  -6.893  1.00  0.72           N  
ATOM   4702  CA  VAL A 308       3.958  29.986  -7.817  1.00  0.72           C  
ATOM   4703  C   VAL A 308       5.390  29.513  -8.063  1.00  0.72           C  
ATOM   4704  O   VAL A 308       6.177  29.326  -7.132  1.00  0.72           O  
ATOM   4705  CB  VAL A 308       4.006  31.435  -7.296  1.00  0.72           C  
ATOM   4706  CG1 VAL A 308       4.900  32.289  -8.195  1.00  0.72           C  
ATOM   4707  CG2 VAL A 308       2.599  32.023  -7.282  1.00  0.72           C  
ATOM   4708  H   VAL A 308       2.986  29.437  -5.953  1.00  0.72           H  
ATOM   4709  HA  VAL A 308       3.427  29.986  -8.767  1.00  0.72           H  
ATOM   4710  HB  VAL A 308       4.411  31.440  -6.305  1.00  0.72           H  
ATOM   4711 1HG1 VAL A 308       4.927  33.316  -7.827  1.00  0.72           H  
ATOM   4712 2HG1 VAL A 308       5.911  31.885  -8.203  1.00  0.72           H  
ATOM   4713 3HG1 VAL A 308       4.505  32.263  -9.186  1.00  0.72           H  
ATOM   4714 1HG2 VAL A 308       2.646  33.025  -6.910  1.00  0.72           H  
ATOM   4715 2HG2 VAL A 308       2.196  32.028  -8.283  1.00  0.72           H  
ATOM   4716 3HG2 VAL A 308       1.958  31.431  -6.640  1.00  0.72           H  
ATOM   4717  N   ILE A 309       5.707  29.348  -9.340  1.00  0.69           N  
ATOM   4718  CA  ILE A 309       7.016  28.929  -9.829  1.00  0.69           C  
ATOM   4719  C   ILE A 309       7.593  29.969 -10.745  1.00  0.69           C  
ATOM   4720  O   ILE A 309       6.888  30.557 -11.567  1.00  0.69           O  
ATOM   4721  CB  ILE A 309       7.012  27.548 -10.522  1.00  0.69           C  
ATOM   4722  CG1 ILE A 309       6.684  26.438  -9.490  1.00  0.69           C  
ATOM   4723  CG2 ILE A 309       8.305  27.281 -11.249  1.00  0.69           C  
ATOM   4724  CD1 ILE A 309       6.494  25.050 -10.108  1.00  0.69           C  
ATOM   4725  H   ILE A 309       4.977  29.540 -10.026  1.00  0.69           H  
ATOM   4726  HA  ILE A 309       7.686  28.847  -8.975  1.00  0.69           H  
ATOM   4727  HB  ILE A 309       6.205  27.533 -11.242  1.00  0.69           H  
ATOM   4728 1HG1 ILE A 309       7.491  26.390  -8.760  1.00  0.69           H  
ATOM   4729 2HG1 ILE A 309       5.763  26.705  -8.969  1.00  0.69           H  
ATOM   4730 1HG2 ILE A 309       8.253  26.309 -11.738  1.00  0.69           H  
ATOM   4731 2HG2 ILE A 309       8.481  28.047 -12.003  1.00  0.69           H  
ATOM   4732 3HG2 ILE A 309       9.112  27.289 -10.525  1.00  0.69           H  
ATOM   4733 1HD1 ILE A 309       6.258  24.333  -9.323  1.00  0.69           H  
ATOM   4734 2HD1 ILE A 309       5.686  25.071 -10.826  1.00  0.69           H  
ATOM   4735 3HD1 ILE A 309       7.410  24.748 -10.615  1.00  0.69           H  
ATOM   4736  N   VAL A 310       8.857  30.247 -10.544  1.00  0.67           N  
ATOM   4737  CA  VAL A 310       9.525  31.230 -11.344  1.00  0.67           C  
ATOM   4738  C   VAL A 310      10.657  30.617 -12.117  1.00  0.67           C  
ATOM   4739  O   VAL A 310      11.430  29.822 -11.581  1.00  0.67           O  
ATOM   4740  CB  VAL A 310      10.029  32.340 -10.446  1.00  0.67           C  
ATOM   4741  CG1 VAL A 310      10.767  33.361 -11.241  1.00  0.67           C  
ATOM   4742  CG2 VAL A 310       8.850  32.905  -9.770  1.00  0.67           C  
ATOM   4743  H   VAL A 310       9.373  29.738  -9.827  1.00  0.67           H  
ATOM   4744  HA  VAL A 310       8.812  31.650 -12.045  1.00  0.67           H  
ATOM   4745  HB  VAL A 310      10.712  31.929  -9.720  1.00  0.67           H  
ATOM   4746 1HG1 VAL A 310      11.127  34.147 -10.591  1.00  0.67           H  
ATOM   4747 2HG1 VAL A 310      11.610  32.901 -11.744  1.00  0.67           H  
ATOM   4748 3HG1 VAL A 310      10.095  33.769 -11.977  1.00  0.67           H  
ATOM   4749 1HG2 VAL A 310       9.148  33.676  -9.110  1.00  0.67           H  
ATOM   4750 2HG2 VAL A 310       8.192  33.289 -10.511  1.00  0.67           H  
ATOM   4751 3HG2 VAL A 310       8.341  32.141  -9.204  1.00  0.67           H  
ATOM   4752  N   LEU A 311      10.695  30.917 -13.393  1.00  0.67           N  
ATOM   4753  CA  LEU A 311      11.773  30.422 -14.201  1.00  0.67           C  
ATOM   4754  C   LEU A 311      12.565  31.624 -14.620  1.00  0.67           C  
ATOM   4755  O   LEU A 311      12.002  32.712 -14.749  1.00  0.67           O  
ATOM   4756  CB  LEU A 311      11.328  29.745 -15.484  1.00  0.67           C  
ATOM   4757  CG  LEU A 311      10.312  28.667 -15.443  1.00  0.67           C  
ATOM   4758  CD1 LEU A 311      10.149  28.240 -16.797  1.00  0.67           C  
ATOM   4759  CD2 LEU A 311      10.695  27.560 -14.601  1.00  0.67           C  
ATOM   4760  H   LEU A 311      10.001  31.566 -13.767  1.00  0.67           H  
ATOM   4761  HA  LEU A 311      12.399  29.755 -13.619  1.00  0.67           H  
ATOM   4762 1HB  LEU A 311      10.959  30.508 -16.161  1.00  0.67           H  
ATOM   4763 2HB  LEU A 311      12.217  29.305 -15.934  1.00  0.67           H  
ATOM   4764  HG  LEU A 311       9.371  29.079 -15.092  1.00  0.67           H  
ATOM   4765 1HD1 LEU A 311       9.398  27.483 -16.832  1.00  0.67           H  
ATOM   4766 2HD1 LEU A 311       9.873  29.094 -17.388  1.00  0.67           H  
ATOM   4767 3HD1 LEU A 311      11.089  27.836 -17.173  1.00  0.67           H  
ATOM   4768 1HD2 LEU A 311       9.920  26.792 -14.624  1.00  0.67           H  
ATOM   4769 2HD2 LEU A 311      11.630  27.145 -14.975  1.00  0.67           H  
ATOM   4770 3HD2 LEU A 311      10.815  27.930 -13.589  1.00  0.67           H  
ATOM   4771  N   GLY A 312      13.816  31.438 -14.935  1.00  0.68           N  
ATOM   4772  CA  GLY A 312      14.511  32.579 -15.485  1.00  0.68           C  
ATOM   4773  C   GLY A 312      15.807  32.214 -16.143  1.00  0.68           C  
ATOM   4774  O   GLY A 312      16.389  31.167 -15.887  1.00  0.68           O  
ATOM   4775  H   GLY A 312      14.260  30.535 -14.761  1.00  0.68           H  
ATOM   4776 1HA  GLY A 312      13.869  33.077 -16.205  1.00  0.68           H  
ATOM   4777 2HA  GLY A 312      14.700  33.300 -14.690  1.00  0.68           H  
ATOM   4778  N   SER A 313      16.247  33.098 -17.002  1.00  0.72           N  
ATOM   4779  CA  SER A 313      17.506  32.940 -17.709  1.00  0.72           C  
ATOM   4780  C   SER A 313      18.629  33.490 -16.838  1.00  0.72           C  
ATOM   4781  O   SER A 313      18.378  34.063 -15.773  1.00  0.72           O  
ATOM   4782  CB  SER A 313      17.458  33.658 -19.053  1.00  0.72           C  
ATOM   4783  OG  SER A 313      17.565  35.067 -18.907  1.00  0.72           O  
ATOM   4784  H   SER A 313      15.658  33.920 -17.173  1.00  0.72           H  
ATOM   4785  HA  SER A 313      17.692  31.878 -17.887  1.00  0.72           H  
ATOM   4786 1HB  SER A 313      18.240  33.294 -19.712  1.00  0.72           H  
ATOM   4787 2HB  SER A 313      16.503  33.426 -19.531  1.00  0.72           H  
ATOM   4788  HG  SER A 313      16.984  35.450 -19.621  1.00  0.72           H  
ATOM   4789  N   ASP A 314      19.856  33.401 -17.334  1.00  0.75           N  
ATOM   4790  CA  ASP A 314      21.055  33.955 -16.703  1.00  0.75           C  
ATOM   4791  C   ASP A 314      20.954  35.467 -16.429  1.00  0.75           C  
ATOM   4792  O   ASP A 314      21.772  36.019 -15.691  1.00  0.75           O  
ATOM   4793  CB  ASP A 314      22.313  33.655 -17.541  1.00  0.75           C  
ATOM   4794  CG  ASP A 314      22.857  32.215 -17.414  1.00  0.75           C  
ATOM   4795  OD1 ASP A 314      22.496  31.510 -16.478  1.00  0.75           O  
ATOM   4796  OD2 ASP A 314      23.630  31.816 -18.263  1.00  0.75           O  
ATOM   4797  H   ASP A 314      19.965  32.884 -18.193  1.00  0.75           H  
ATOM   4798  HA  ASP A 314      21.178  33.462 -15.742  1.00  0.75           H  
ATOM   4799 1HB  ASP A 314      22.083  33.833 -18.593  1.00  0.75           H  
ATOM   4800 2HB  ASP A 314      23.103  34.349 -17.260  1.00  0.75           H  
ATOM   4801  N   THR A 315      19.933  36.143 -16.984  1.00  0.79           N  
ATOM   4802  CA  THR A 315      19.722  37.564 -16.748  1.00  0.79           C  
ATOM   4803  C   THR A 315      19.052  37.784 -15.375  1.00  0.79           C  
ATOM   4804  O   THR A 315      18.811  38.924 -14.961  1.00  0.79           O  
ATOM   4805  CB  THR A 315      18.810  38.160 -17.812  1.00  0.79           C  
ATOM   4806  OG1 THR A 315      17.553  37.514 -17.743  1.00  0.79           O  
ATOM   4807  CG2 THR A 315      19.377  37.972 -19.199  1.00  0.79           C  
ATOM   4808  H   THR A 315      19.258  35.663 -17.592  1.00  0.79           H  
ATOM   4809  HA  THR A 315      20.685  38.075 -16.757  1.00  0.79           H  
ATOM   4810  HB  THR A 315      18.677  39.206 -17.604  1.00  0.79           H  
ATOM   4811  HG1 THR A 315      17.635  36.608 -18.076  1.00  0.79           H  
ATOM   4812 1HG2 THR A 315      18.690  38.400 -19.925  1.00  0.79           H  
ATOM   4813 2HG2 THR A 315      20.343  38.469 -19.270  1.00  0.79           H  
ATOM   4814 3HG2 THR A 315      19.499  36.910 -19.400  1.00  0.79           H  
ATOM   4815  N   LYS A 316      18.801  36.688 -14.645  1.00  0.81           N  
ATOM   4816  CA  LYS A 316      18.151  36.669 -13.338  1.00  0.81           C  
ATOM   4817  C   LYS A 316      18.477  37.868 -12.458  1.00  0.81           C  
ATOM   4818  O   LYS A 316      17.569  38.501 -11.894  1.00  0.81           O  
ATOM   4819  CB  LYS A 316      18.605  35.410 -12.570  1.00  0.81           C  
ATOM   4820  CG  LYS A 316      18.062  35.301 -11.156  1.00  0.81           C  
ATOM   4821  CD  LYS A 316      18.659  34.154 -10.362  1.00  0.81           C  
ATOM   4822  CE  LYS A 316      20.140  34.391 -10.155  1.00  0.81           C  
ATOM   4823  NZ  LYS A 316      20.670  33.686  -8.974  1.00  0.81           N  
ATOM   4824  H   LYS A 316      19.013  35.783 -15.060  1.00  0.81           H  
ATOM   4825  HA  LYS A 316      17.075  36.637 -13.504  1.00  0.81           H  
ATOM   4826 1HB  LYS A 316      18.291  34.517 -13.120  1.00  0.81           H  
ATOM   4827 2HB  LYS A 316      19.693  35.390 -12.516  1.00  0.81           H  
ATOM   4828 1HG  LYS A 316      18.262  36.224 -10.636  1.00  0.81           H  
ATOM   4829 2HG  LYS A 316      17.006  35.147 -11.180  1.00  0.81           H  
ATOM   4830 1HD  LYS A 316      18.172  34.073  -9.389  1.00  0.81           H  
ATOM   4831 2HD  LYS A 316      18.520  33.217 -10.901  1.00  0.81           H  
ATOM   4832 1HE  LYS A 316      20.665  34.033 -11.037  1.00  0.81           H  
ATOM   4833 2HE  LYS A 316      20.321  35.453 -10.043  1.00  0.81           H  
ATOM   4834 1HZ  LYS A 316      21.652  33.877  -8.889  1.00  0.81           H  
ATOM   4835 2HZ  LYS A 316      20.189  34.073  -8.147  1.00  0.81           H  
ATOM   4836 3HZ  LYS A 316      20.520  32.692  -9.038  1.00  0.81           H  
ATOM   4837  N   ASN A 317      19.768  38.179 -12.305  1.00  0.81           N  
ATOM   4838  CA  ASN A 317      20.163  39.271 -11.425  1.00  0.81           C  
ATOM   4839  C   ASN A 317      19.689  40.628 -11.931  1.00  0.81           C  
ATOM   4840  O   ASN A 317      19.253  41.476 -11.155  1.00  0.81           O  
ATOM   4841  CB  ASN A 317      21.670  39.307 -11.274  1.00  0.81           C  
ATOM   4842  CG  ASN A 317      22.205  38.209 -10.420  1.00  0.81           C  
ATOM   4843  OD1 ASN A 317      21.484  37.631  -9.612  1.00  0.81           O  
ATOM   4844  ND2 ASN A 317      23.466  37.906 -10.583  1.00  0.81           N  
ATOM   4845  H   ASN A 317      20.469  37.651 -12.807  1.00  0.81           H  
ATOM   4846  HA  ASN A 317      19.709  39.108 -10.447  1.00  0.81           H  
ATOM   4847 1HB  ASN A 317      22.130  39.239 -12.262  1.00  0.81           H  
ATOM   4848 2HB  ASN A 317      21.966  40.263 -10.843  1.00  0.81           H  
ATOM   4849 1HD2 ASN A 317      23.882  37.178 -10.037  1.00  0.81           H  
ATOM   4850 2HD2 ASN A 317      24.017  38.404 -11.252  1.00  0.81           H  
ATOM   4851  N   CYS A 318      19.710  40.817 -13.247  1.00  0.79           N  
ATOM   4852  CA  CYS A 318      19.377  42.108 -13.834  1.00  0.79           C  
ATOM   4853  C   CYS A 318      17.890  42.345 -13.757  1.00  0.79           C  
ATOM   4854  O   CYS A 318      17.418  43.483 -13.708  1.00  0.79           O  
ATOM   4855  CB  CYS A 318      19.797  42.138 -15.295  1.00  0.79           C  
ATOM   4856  SG  CYS A 318      21.572  42.062 -15.547  1.00  0.79           S  
ATOM   4857  H   CYS A 318      19.957  40.049 -13.860  1.00  0.79           H  
ATOM   4858  HA  CYS A 318      19.895  42.893 -13.287  1.00  0.79           H  
ATOM   4859 1HB  CYS A 318      19.348  41.288 -15.807  1.00  0.79           H  
ATOM   4860 2HB  CYS A 318      19.419  43.045 -15.764  1.00  0.79           H  
ATOM   4861  HG  CYS A 318      21.858  43.140 -14.824  1.00  0.79           H  
ATOM   4862  N   ASN A 319      17.158  41.245 -13.703  1.00  0.77           N  
ATOM   4863  CA  ASN A 319      15.719  41.301 -13.652  1.00  0.77           C  
ATOM   4864  C   ASN A 319      15.185  41.214 -12.221  1.00  0.77           C  
ATOM   4865  O   ASN A 319      13.971  41.111 -12.009  1.00  0.77           O  
ATOM   4866  CB  ASN A 319      15.153  40.199 -14.514  1.00  0.77           C  
ATOM   4867  CG  ASN A 319      15.493  40.452 -15.934  1.00  0.77           C  
ATOM   4868  OD1 ASN A 319      15.503  41.604 -16.366  1.00  0.77           O  
ATOM   4869  ND2 ASN A 319      15.786  39.428 -16.663  1.00  0.77           N  
ATOM   4870  H   ASN A 319      17.636  40.343 -13.768  1.00  0.77           H  
ATOM   4871  HA  ASN A 319      15.411  42.248 -14.069  1.00  0.77           H  
ATOM   4872 1HB  ASN A 319      15.578  39.235 -14.209  1.00  0.77           H  
ATOM   4873 2HB  ASN A 319      14.074  40.141 -14.403  1.00  0.77           H  
ATOM   4874 1HD2 ASN A 319      16.039  39.571 -17.622  1.00  0.77           H  
ATOM   4875 2HD2 ASN A 319      15.770  38.506 -16.268  1.00  0.77           H  
ATOM   4876  N   PHE A 320      16.083  41.224 -11.226  1.00  0.74           N  
ATOM   4877  CA  PHE A 320      15.684  41.101  -9.829  1.00  0.74           C  
ATOM   4878  C   PHE A 320      14.877  39.841  -9.518  1.00  0.74           C  
ATOM   4879  O   PHE A 320      14.216  39.771  -8.482  1.00  0.74           O  
ATOM   4880  CB  PHE A 320      14.883  42.324  -9.378  1.00  0.74           C  
ATOM   4881  CG  PHE A 320      15.661  43.602  -9.315  1.00  0.74           C  
ATOM   4882  CD1 PHE A 320      15.582  44.542 -10.312  1.00  0.74           C  
ATOM   4883  CD2 PHE A 320      16.446  43.876  -8.213  1.00  0.74           C  
ATOM   4884  CE1 PHE A 320      16.264  45.729 -10.230  1.00  0.74           C  
ATOM   4885  CE2 PHE A 320      17.137  45.058  -8.120  1.00  0.74           C  
ATOM   4886  CZ  PHE A 320      17.046  45.991  -9.132  1.00  0.74           C  
ATOM   4887  H   PHE A 320      17.080  41.327 -11.425  1.00  0.74           H  
ATOM   4888  HA  PHE A 320      16.599  41.066  -9.234  1.00  0.74           H  
ATOM   4889 1HB  PHE A 320      14.021  42.485 -10.021  1.00  0.74           H  
ATOM   4890 2HB  PHE A 320      14.499  42.135  -8.399  1.00  0.74           H  
ATOM   4891  HD1 PHE A 320      14.979  44.342 -11.161  1.00  0.74           H  
ATOM   4892  HD2 PHE A 320      16.511  43.141  -7.409  1.00  0.74           H  
ATOM   4893  HE1 PHE A 320      16.183  46.461 -11.038  1.00  0.74           H  
ATOM   4894  HE2 PHE A 320      17.755  45.256  -7.249  1.00  0.74           H  
ATOM   4895  HZ  PHE A 320      17.591  46.929  -9.063  1.00  0.74           H  
ATOM   4896  N   SER A 321      14.980  38.795 -10.353  1.00  0.71           N  
ATOM   4897  CA  SER A 321      14.227  37.571 -10.095  1.00  0.71           C  
ATOM   4898  C   SER A 321      14.982  36.769  -9.045  1.00  0.71           C  
ATOM   4899  O   SER A 321      14.467  35.822  -8.442  1.00  0.71           O  
ATOM   4900  CB  SER A 321      13.939  36.829 -11.380  1.00  0.71           C  
ATOM   4901  OG  SER A 321      15.085  36.341 -11.959  1.00  0.71           O  
ATOM   4902  H   SER A 321      15.601  38.846 -11.161  1.00  0.71           H  
ATOM   4903  HA  SER A 321      13.258  37.845  -9.674  1.00  0.71           H  
ATOM   4904 1HB  SER A 321      13.233  36.038 -11.205  1.00  0.71           H  
ATOM   4905 2HB  SER A 321      13.463  37.522 -12.074  1.00  0.71           H  
ATOM   4906  HG  SER A 321      15.694  37.092 -11.998  1.00  0.71           H  
ATOM   4907  N   ASP A 322      16.198  37.242  -8.766  1.00  0.68           N  
ATOM   4908  CA  ASP A 322      17.057  36.726  -7.726  1.00  0.68           C  
ATOM   4909  C   ASP A 322      16.362  36.930  -6.381  1.00  0.68           C  
ATOM   4910  O   ASP A 322      16.606  36.180  -5.441  1.00  0.68           O  
ATOM   4911  CB  ASP A 322      18.442  37.392  -7.748  1.00  0.68           C  
ATOM   4912  CG  ASP A 322      19.490  36.666  -6.838  1.00  0.68           C  
ATOM   4913  OD1 ASP A 322      19.782  35.478  -7.060  1.00  0.68           O  
ATOM   4914  OD2 ASP A 322      20.018  37.326  -5.967  1.00  0.68           O  
ATOM   4915  H   ASP A 322      16.536  38.010  -9.326  1.00  0.68           H  
ATOM   4916  HA  ASP A 322      17.191  35.659  -7.882  1.00  0.68           H  
ATOM   4917 1HB  ASP A 322      18.824  37.425  -8.762  1.00  0.68           H  
ATOM   4918 2HB  ASP A 322      18.347  38.423  -7.411  1.00  0.68           H  
ATOM   4919  N   ILE A 323      15.485  37.950  -6.275  1.00  0.66           N  
ATOM   4920  CA  ILE A 323      14.794  38.175  -5.018  1.00  0.66           C  
ATOM   4921  C   ILE A 323      13.979  36.924  -4.708  1.00  0.66           C  
ATOM   4922  O   ILE A 323      14.028  36.393  -3.595  1.00  0.66           O  
ATOM   4923  CB  ILE A 323      13.841  39.397  -5.116  1.00  0.66           C  
ATOM   4924  CG1 ILE A 323      14.640  40.717  -5.254  1.00  0.66           C  
ATOM   4925  CG2 ILE A 323      12.897  39.448  -3.924  1.00  0.66           C  
ATOM   4926  CD1 ILE A 323      13.766  41.925  -5.624  1.00  0.66           C  
ATOM   4927  H   ILE A 323      15.268  38.555  -7.066  1.00  0.66           H  
ATOM   4928  HA  ILE A 323      15.518  38.334  -4.224  1.00  0.66           H  
ATOM   4929  HB  ILE A 323      13.240  39.297  -6.023  1.00  0.66           H  
ATOM   4930 1HG1 ILE A 323      15.145  40.928  -4.315  1.00  0.66           H  
ATOM   4931 2HG1 ILE A 323      15.392  40.589  -6.037  1.00  0.66           H  
ATOM   4932 1HG2 ILE A 323      12.222  40.284  -4.040  1.00  0.66           H  
ATOM   4933 2HG2 ILE A 323      12.325  38.531  -3.875  1.00  0.66           H  
ATOM   4934 3HG2 ILE A 323      13.465  39.562  -2.999  1.00  0.66           H  
ATOM   4935 1HD1 ILE A 323      14.385  42.818  -5.713  1.00  0.66           H  
ATOM   4936 2HD1 ILE A 323      13.265  41.739  -6.561  1.00  0.66           H  
ATOM   4937 3HD1 ILE A 323      13.023  42.078  -4.854  1.00  0.66           H  
ATOM   4938  N   PHE A 324      13.279  36.424  -5.722  1.00  0.64           N  
ATOM   4939  CA  PHE A 324      12.460  35.239  -5.585  1.00  0.64           C  
ATOM   4940  C   PHE A 324      13.345  34.041  -5.254  1.00  0.64           C  
ATOM   4941  O   PHE A 324      13.015  33.266  -4.368  1.00  0.64           O  
ATOM   4942  CB  PHE A 324      11.677  34.958  -6.851  1.00  0.64           C  
ATOM   4943  CG  PHE A 324      10.632  33.903  -6.681  1.00  0.64           C  
ATOM   4944  CD1 PHE A 324       9.393  34.256  -6.249  1.00  0.64           C  
ATOM   4945  CD2 PHE A 324      10.875  32.602  -6.923  1.00  0.64           C  
ATOM   4946  CE1 PHE A 324       8.387  33.335  -6.081  1.00  0.64           C  
ATOM   4947  CE2 PHE A 324       9.896  31.654  -6.764  1.00  0.64           C  
ATOM   4948  CZ  PHE A 324       8.636  32.017  -6.340  1.00  0.64           C  
ATOM   4949  H   PHE A 324      13.322  36.888  -6.619  1.00  0.64           H  
ATOM   4950  HA  PHE A 324      11.760  35.392  -4.763  1.00  0.64           H  
ATOM   4951 1HB  PHE A 324      11.194  35.867  -7.166  1.00  0.64           H  
ATOM   4952 2HB  PHE A 324      12.353  34.648  -7.646  1.00  0.64           H  
ATOM   4953  HD1 PHE A 324       9.210  35.298  -6.061  1.00  0.64           H  
ATOM   4954  HD2 PHE A 324      11.845  32.326  -7.241  1.00  0.64           H  
ATOM   4955  HE1 PHE A 324       7.402  33.661  -5.750  1.00  0.64           H  
ATOM   4956  HE2 PHE A 324      10.120  30.632  -6.974  1.00  0.64           H  
ATOM   4957  HZ  PHE A 324       7.853  31.265  -6.215  1.00  0.64           H  
ATOM   4958  N   LYS A 325      14.478  33.884  -5.957  1.00  0.64           N  
ATOM   4959  CA  LYS A 325      15.363  32.738  -5.693  1.00  0.64           C  
ATOM   4960  C   LYS A 325      15.832  32.720  -4.240  1.00  0.64           C  
ATOM   4961  O   LYS A 325      15.921  31.666  -3.616  1.00  0.64           O  
ATOM   4962  CB  LYS A 325      16.609  32.768  -6.603  1.00  0.64           C  
ATOM   4963  CG  LYS A 325      17.626  31.573  -6.403  1.00  0.64           C  
ATOM   4964  CD  LYS A 325      16.987  30.268  -6.805  1.00  0.64           C  
ATOM   4965  CE  LYS A 325      17.869  29.024  -6.763  1.00  0.64           C  
ATOM   4966  NZ  LYS A 325      17.037  27.719  -6.997  1.00  0.64           N  
ATOM   4967  H   LYS A 325      14.701  34.556  -6.694  1.00  0.64           H  
ATOM   4968  HA  LYS A 325      14.804  31.821  -5.879  1.00  0.64           H  
ATOM   4969 1HB  LYS A 325      16.299  32.791  -7.649  1.00  0.64           H  
ATOM   4970 2HB  LYS A 325      17.163  33.690  -6.411  1.00  0.64           H  
ATOM   4971 1HG  LYS A 325      18.512  31.745  -7.012  1.00  0.64           H  
ATOM   4972 2HG  LYS A 325      17.925  31.525  -5.355  1.00  0.64           H  
ATOM   4973 1HD  LYS A 325      16.128  30.115  -6.214  1.00  0.64           H  
ATOM   4974 2HD  LYS A 325      16.698  30.379  -7.809  1.00  0.64           H  
ATOM   4975 1HE  LYS A 325      18.619  29.105  -7.547  1.00  0.64           H  
ATOM   4976 2HE  LYS A 325      18.368  28.959  -5.797  1.00  0.64           H  
ATOM   4977 1HZ  LYS A 325      17.654  26.925  -6.967  1.00  0.64           H  
ATOM   4978 2HZ  LYS A 325      16.329  27.616  -6.255  1.00  0.64           H  
ATOM   4979 3HZ  LYS A 325      16.516  27.703  -7.905  1.00  0.64           H  
ATOM   4980  N   LYS A 326      16.149  33.888  -3.696  1.00  0.64           N  
ATOM   4981  CA  LYS A 326      16.600  33.973  -2.316  1.00  0.64           C  
ATOM   4982  C   LYS A 326      15.508  33.670  -1.289  1.00  0.64           C  
ATOM   4983  O   LYS A 326      15.786  33.058  -0.255  1.00  0.64           O  
ATOM   4984  CB  LYS A 326      17.211  35.345  -2.063  1.00  0.64           C  
ATOM   4985  CG  LYS A 326      18.552  35.520  -2.764  1.00  0.64           C  
ATOM   4986  CD  LYS A 326      19.243  36.807  -2.403  1.00  0.64           C  
ATOM   4987  CE  LYS A 326      18.553  37.986  -3.045  1.00  0.64           C  
ATOM   4988  NZ  LYS A 326      19.373  39.216  -2.939  1.00  0.64           N  
ATOM   4989  H   LYS A 326      16.097  34.738  -4.260  1.00  0.64           H  
ATOM   4990  HA  LYS A 326      17.384  33.231  -2.179  1.00  0.64           H  
ATOM   4991 1HB  LYS A 326      16.529  36.117  -2.435  1.00  0.64           H  
ATOM   4992 2HB  LYS A 326      17.343  35.501  -0.995  1.00  0.64           H  
ATOM   4993 1HG  LYS A 326      19.203  34.688  -2.504  1.00  0.64           H  
ATOM   4994 2HG  LYS A 326      18.402  35.504  -3.845  1.00  0.64           H  
ATOM   4995 1HD  LYS A 326      19.255  36.935  -1.323  1.00  0.64           H  
ATOM   4996 2HD  LYS A 326      20.270  36.772  -2.768  1.00  0.64           H  
ATOM   4997 1HE  LYS A 326      18.372  37.769  -4.096  1.00  0.64           H  
ATOM   4998 2HE  LYS A 326      17.596  38.153  -2.552  1.00  0.64           H  
ATOM   4999 1HZ  LYS A 326      18.887  39.981  -3.380  1.00  0.64           H  
ATOM   5000 2HZ  LYS A 326      19.544  39.434  -1.971  1.00  0.64           H  
ATOM   5001 3HZ  LYS A 326      20.256  39.054  -3.416  1.00  0.64           H  
ATOM   5002  N   GLU A 327      14.266  34.078  -1.566  1.00  0.65           N  
ATOM   5003  CA  GLU A 327      13.185  33.843  -0.609  1.00  0.65           C  
ATOM   5004  C   GLU A 327      12.483  32.490  -0.809  1.00  0.65           C  
ATOM   5005  O   GLU A 327      11.992  31.892   0.151  1.00  0.65           O  
ATOM   5006  CB  GLU A 327      12.173  35.001  -0.681  1.00  0.65           C  
ATOM   5007  CG  GLU A 327      12.785  36.363  -0.257  1.00  0.65           C  
ATOM   5008  CD  GLU A 327      11.845  37.572  -0.287  1.00  0.65           C  
ATOM   5009  OE1 GLU A 327      10.677  37.442   0.023  1.00  0.65           O  
ATOM   5010  OE2 GLU A 327      12.317  38.636  -0.614  1.00  0.65           O  
ATOM   5011  H   GLU A 327      14.089  34.606  -2.424  1.00  0.65           H  
ATOM   5012  HA  GLU A 327      13.618  33.843   0.390  1.00  0.65           H  
ATOM   5013 1HB  GLU A 327      11.810  35.101  -1.708  1.00  0.65           H  
ATOM   5014 2HB  GLU A 327      11.318  34.783  -0.048  1.00  0.65           H  
ATOM   5015 1HG  GLU A 327      13.178  36.259   0.753  1.00  0.65           H  
ATOM   5016 2HG  GLU A 327      13.630  36.567  -0.917  1.00  0.65           H  
ATOM   5017  N   HIS A 328      12.457  32.008  -2.049  1.00  0.65           N  
ATOM   5018  CA  HIS A 328      11.783  30.778  -2.441  1.00  0.65           C  
ATOM   5019  C   HIS A 328      12.637  29.910  -3.363  1.00  0.65           C  
ATOM   5020  O   HIS A 328      12.209  29.594  -4.476  1.00  0.65           O  
ATOM   5021  CB  HIS A 328      10.526  31.127  -3.213  1.00  0.65           C  
ATOM   5022  CG  HIS A 328       9.628  31.923  -2.490  1.00  0.65           C  
ATOM   5023  ND1 HIS A 328       8.861  31.419  -1.492  1.00  0.65           N  
ATOM   5024  CD2 HIS A 328       9.346  33.232  -2.573  1.00  0.65           C  
ATOM   5025  CE1 HIS A 328       8.144  32.370  -0.988  1.00  0.65           C  
ATOM   5026  NE2 HIS A 328       8.415  33.490  -1.634  1.00  0.65           N  
ATOM   5027  H   HIS A 328      12.893  32.548  -2.781  1.00  0.65           H  
ATOM   5028  HA  HIS A 328      11.504  30.206  -1.560  1.00  0.65           H  
ATOM   5029 1HB  HIS A 328      10.810  31.671  -4.102  1.00  0.65           H  
ATOM   5030 2HB  HIS A 328      10.014  30.221  -3.521  1.00  0.65           H  
ATOM   5031  HD2 HIS A 328       9.789  33.947  -3.264  1.00  0.65           H  
ATOM   5032  HE1 HIS A 328       7.451  32.246  -0.180  1.00  0.65           H  
ATOM   5033  HE2 HIS A 328       7.999  34.406  -1.457  1.00  0.65           H  
ATOM   5034  N   PRO A 329      13.798  29.418  -2.927  1.00  0.66           N  
ATOM   5035  CA  PRO A 329      14.738  28.706  -3.768  1.00  0.66           C  
ATOM   5036  C   PRO A 329      14.187  27.418  -4.370  1.00  0.66           C  
ATOM   5037  O   PRO A 329      14.591  27.019  -5.469  1.00  0.66           O  
ATOM   5038  CB  PRO A 329      15.891  28.418  -2.801  1.00  0.66           C  
ATOM   5039  CG  PRO A 329      15.269  28.490  -1.415  1.00  0.66           C  
ATOM   5040  CD  PRO A 329      14.208  29.557  -1.524  1.00  0.66           C  
ATOM   5041  HA  PRO A 329      15.054  29.390  -4.552  1.00  0.66           H  
ATOM   5042 1HB  PRO A 329      16.329  27.435  -3.020  1.00  0.66           H  
ATOM   5043 2HB  PRO A 329      16.687  29.169  -2.942  1.00  0.66           H  
ATOM   5044 1HG  PRO A 329      14.860  27.508  -1.130  1.00  0.66           H  
ATOM   5045 2HG  PRO A 329      16.039  28.740  -0.671  1.00  0.66           H  
ATOM   5046 1HD  PRO A 329      13.394  29.349  -0.825  1.00  0.66           H  
ATOM   5047 2HD  PRO A 329      14.666  30.547  -1.355  1.00  0.66           H  
ATOM   5048  N   GLU A 330      13.174  26.840  -3.719  1.00  0.67           N  
ATOM   5049  CA  GLU A 330      12.570  25.579  -4.143  1.00  0.67           C  
ATOM   5050  C   GLU A 330      11.511  25.774  -5.217  1.00  0.67           C  
ATOM   5051  O   GLU A 330      10.863  24.818  -5.655  1.00  0.67           O  
ATOM   5052  CB  GLU A 330      11.941  24.865  -2.947  1.00  0.67           C  
ATOM   5053  CG  GLU A 330      12.939  24.424  -1.883  1.00  0.67           C  
ATOM   5054  CD  GLU A 330      12.286  23.730  -0.710  1.00  0.67           C  
ATOM   5055  OE1 GLU A 330      11.084  23.593  -0.714  1.00  0.67           O  
ATOM   5056  OE2 GLU A 330      12.993  23.338   0.190  1.00  0.67           O  
ATOM   5057  H   GLU A 330      12.852  27.251  -2.857  1.00  0.67           H  
ATOM   5058  HA  GLU A 330      13.356  24.945  -4.554  1.00  0.67           H  
ATOM   5059 1HB  GLU A 330      11.212  25.527  -2.474  1.00  0.67           H  
ATOM   5060 2HB  GLU A 330      11.404  23.982  -3.292  1.00  0.67           H  
ATOM   5061 1HG  GLU A 330      13.663  23.749  -2.337  1.00  0.67           H  
ATOM   5062 2HG  GLU A 330      13.477  25.302  -1.526  1.00  0.67           H  
ATOM   5063  N   ARG A 331      11.293  27.019  -5.606  1.00  0.68           N  
ATOM   5064  CA  ARG A 331      10.314  27.332  -6.618  1.00  0.68           C  
ATOM   5065  C   ARG A 331      10.956  28.142  -7.740  1.00  0.68           C  
ATOM   5066  O   ARG A 331      10.236  28.738  -8.543  1.00  0.68           O  
ATOM   5067  CB  ARG A 331       9.163  28.104  -5.998  1.00  0.68           C  
ATOM   5068  CG  ARG A 331       8.330  27.334  -4.959  1.00  0.68           C  
ATOM   5069  CD  ARG A 331       7.532  26.228  -5.552  1.00  0.68           C  
ATOM   5070  NE  ARG A 331       6.765  25.520  -4.538  1.00  0.68           N  
ATOM   5071  CZ  ARG A 331       7.214  24.430  -3.853  1.00  0.68           C  
ATOM   5072  NH1 ARG A 331       8.421  23.923  -4.084  1.00  0.68           N  
ATOM   5073  NH2 ARG A 331       6.440  23.855  -2.945  1.00  0.68           N  
ATOM   5074  H   ARG A 331      11.819  27.789  -5.195  1.00  0.68           H  
ATOM   5075  HA  ARG A 331       9.927  26.406  -7.039  1.00  0.68           H  
ATOM   5076 1HB  ARG A 331       9.558  28.974  -5.491  1.00  0.68           H  
ATOM   5077 2HB  ARG A 331       8.495  28.450  -6.772  1.00  0.68           H  
ATOM   5078 1HG  ARG A 331       8.982  26.917  -4.195  1.00  0.68           H  
ATOM   5079 2HG  ARG A 331       7.630  28.031  -4.492  1.00  0.68           H  
ATOM   5080 1HD  ARG A 331       6.828  26.644  -6.277  1.00  0.68           H  
ATOM   5081 2HD  ARG A 331       8.190  25.515  -6.047  1.00  0.68           H  
ATOM   5082  HE  ARG A 331       5.816  25.884  -4.324  1.00  0.68           H  
ATOM   5083 1HH1 ARG A 331       9.066  24.335  -4.777  1.00  0.68           H  
ATOM   5084 2HH1 ARG A 331       8.731  23.110  -3.565  1.00  0.68           H  
ATOM   5085 1HH2 ARG A 331       5.513  24.217  -2.747  1.00  0.68           H  
ATOM   5086 2HH2 ARG A 331       6.776  23.048  -2.442  1.00  0.68           H  
ATOM   5087  N   PHE A 332      12.305  28.204  -7.772  1.00  0.69           N  
ATOM   5088  CA  PHE A 332      12.983  29.002  -8.803  1.00  0.69           C  
ATOM   5089  C   PHE A 332      13.980  28.184  -9.640  1.00  0.69           C  
ATOM   5090  O   PHE A 332      14.981  27.647  -9.122  1.00  0.69           O  
ATOM   5091  CB  PHE A 332      13.761  30.145  -8.217  1.00  0.69           C  
ATOM   5092  CG  PHE A 332      14.327  31.089  -9.316  1.00  0.69           C  
ATOM   5093  CD1 PHE A 332      13.712  32.276  -9.605  1.00  0.69           C  
ATOM   5094  CD2 PHE A 332      15.431  30.743 -10.106  1.00  0.69           C  
ATOM   5095  CE1 PHE A 332      14.177  33.092 -10.595  1.00  0.69           C  
ATOM   5096  CE2 PHE A 332      15.886  31.573 -11.107  1.00  0.69           C  
ATOM   5097  CZ  PHE A 332      15.256  32.748 -11.347  1.00  0.69           C  
ATOM   5098  H   PHE A 332      12.868  27.699  -7.084  1.00  0.69           H  
ATOM   5099  HA  PHE A 332      12.230  29.407  -9.461  1.00  0.69           H  
ATOM   5100 1HB  PHE A 332      13.151  30.701  -7.539  1.00  0.69           H  
ATOM   5101 2HB  PHE A 332      14.540  29.731  -7.667  1.00  0.69           H  
ATOM   5102  HD1 PHE A 332      12.854  32.577  -9.046  1.00  0.69           H  
ATOM   5103  HD2 PHE A 332      15.934  29.797  -9.931  1.00  0.69           H  
ATOM   5104  HE1 PHE A 332      13.675  34.011 -10.786  1.00  0.69           H  
ATOM   5105  HE2 PHE A 332      16.742  31.293 -11.710  1.00  0.69           H  
ATOM   5106  HZ  PHE A 332      15.607  33.409 -12.139  1.00  0.69           H  
ATOM   5107  N   ILE A 333      13.710  28.131 -10.943  1.00  0.72           N  
ATOM   5108  CA  ILE A 333      14.496  27.347 -11.891  1.00  0.72           C  
ATOM   5109  C   ILE A 333      15.237  28.189 -12.925  1.00  0.72           C  
ATOM   5110  O   ILE A 333      14.617  28.874 -13.744  1.00  0.72           O  
ATOM   5111  CB  ILE A 333      13.545  26.435 -12.638  1.00  0.72           C  
ATOM   5112  CG1 ILE A 333      12.844  25.572 -11.687  1.00  0.72           C  
ATOM   5113  CG2 ILE A 333      14.237  25.629 -13.663  1.00  0.72           C  
ATOM   5114  CD1 ILE A 333      11.528  26.118 -11.200  1.00  0.72           C  
ATOM   5115  H   ILE A 333      12.893  28.649 -11.276  1.00  0.72           H  
ATOM   5116  HA  ILE A 333      15.223  26.753 -11.338  1.00  0.72           H  
ATOM   5117  HB  ILE A 333      12.828  27.041 -13.096  1.00  0.72           H  
ATOM   5118 1HG1 ILE A 333      12.666  24.629 -12.171  1.00  0.72           H  
ATOM   5119 2HG1 ILE A 333      13.495  25.414 -10.828  1.00  0.72           H  
ATOM   5120 1HG2 ILE A 333      13.507  25.020 -14.174  1.00  0.72           H  
ATOM   5121 2HG2 ILE A 333      14.735  26.289 -14.374  1.00  0.72           H  
ATOM   5122 3HG2 ILE A 333      14.962  24.997 -13.183  1.00  0.72           H  
ATOM   5123 1HD1 ILE A 333      11.075  25.429 -10.501  1.00  0.72           H  
ATOM   5124 2HD1 ILE A 333      11.664  27.072 -10.712  1.00  0.72           H  
ATOM   5125 3HD1 ILE A 333      10.874  26.244 -12.043  1.00  0.72           H  
ATOM   5126  N   GLN A 334      16.563  28.091 -12.927  1.00  0.75           N  
ATOM   5127  CA  GLN A 334      17.341  28.873 -13.874  1.00  0.75           C  
ATOM   5128  C   GLN A 334      17.597  28.030 -15.139  1.00  0.75           C  
ATOM   5129  O   GLN A 334      17.918  26.843 -15.046  1.00  0.75           O  
ATOM   5130  CB  GLN A 334      18.611  29.405 -13.201  1.00  0.75           C  
ATOM   5131  CG  GLN A 334      19.429  30.398 -14.032  1.00  0.75           C  
ATOM   5132  CD  GLN A 334      20.501  31.080 -13.178  1.00  0.75           C  
ATOM   5133  OE1 GLN A 334      20.331  31.200 -11.951  1.00  0.75           O  
ATOM   5134  NE2 GLN A 334      21.591  31.532 -13.786  1.00  0.75           N  
ATOM   5135  H   GLN A 334      17.026  27.495 -12.252  1.00  0.75           H  
ATOM   5136  HA  GLN A 334      16.753  29.734 -14.148  1.00  0.75           H  
ATOM   5137 1HB  GLN A 334      18.363  29.871 -12.257  1.00  0.75           H  
ATOM   5138 2HB  GLN A 334      19.266  28.564 -12.977  1.00  0.75           H  
ATOM   5139 1HG  GLN A 334      19.925  29.873 -14.847  1.00  0.75           H  
ATOM   5140 2HG  GLN A 334      18.760  31.168 -14.434  1.00  0.75           H  
ATOM   5141 1HE2 GLN A 334      22.308  31.980 -13.262  1.00  0.75           H  
ATOM   5142 2HE2 GLN A 334      21.733  31.432 -14.800  1.00  0.75           H  
ATOM   5143  N   CYS A 335      17.403  28.633 -16.313  1.00  0.79           N  
ATOM   5144  CA  CYS A 335      17.508  27.940 -17.604  1.00  0.79           C  
ATOM   5145  C   CYS A 335      18.662  28.418 -18.503  1.00  0.79           C  
ATOM   5146  O   CYS A 335      18.613  28.274 -19.730  1.00  0.79           O  
ATOM   5147  CB  CYS A 335      16.195  28.126 -18.352  1.00  0.79           C  
ATOM   5148  SG  CYS A 335      14.733  27.399 -17.490  1.00  0.79           S  
ATOM   5149  H   CYS A 335      17.134  29.611 -16.302  1.00  0.79           H  
ATOM   5150  HA  CYS A 335      17.645  26.878 -17.403  1.00  0.79           H  
ATOM   5151 1HB  CYS A 335      16.010  29.196 -18.481  1.00  0.79           H  
ATOM   5152 2HB  CYS A 335      16.265  27.682 -19.346  1.00  0.79           H  
ATOM   5153  HG  CYS A 335      14.805  28.184 -16.411  1.00  0.79           H  
ATOM   5154  N   CYS A 336      19.690  28.969 -17.885  1.00  0.83           N  
ATOM   5155  CA  CYS A 336      20.891  29.478 -18.551  1.00  0.83           C  
ATOM   5156  C   CYS A 336      20.561  30.509 -19.646  1.00  0.83           C  
ATOM   5157  O   CYS A 336      20.034  31.582 -19.364  1.00  0.83           O  
ATOM   5158  CB  CYS A 336      21.724  28.319 -19.115  1.00  0.83           C  
ATOM   5159  SG  CYS A 336      23.318  28.838 -19.834  1.00  0.83           S  
ATOM   5160  H   CYS A 336      19.645  29.037 -16.879  1.00  0.83           H  
ATOM   5161  HA  CYS A 336      21.503  29.949 -17.800  1.00  0.83           H  
ATOM   5162 1HB  CYS A 336      21.941  27.625 -18.303  1.00  0.83           H  
ATOM   5163 2HB  CYS A 336      21.164  27.769 -19.869  1.00  0.83           H  
ATOM   5164  HG  CYS A 336      23.519  29.903 -19.000  1.00  0.83           H  
ATOM   5165  N   ILE A 337      20.826  30.202 -20.906  1.00  0.85           N  
ATOM   5166  CA  ILE A 337      20.534  31.172 -21.956  1.00  0.85           C  
ATOM   5167  C   ILE A 337      19.526  30.596 -22.925  1.00  0.85           C  
ATOM   5168  O   ILE A 337      19.248  31.154 -23.991  1.00  0.85           O  
ATOM   5169  CB  ILE A 337      21.814  31.603 -22.680  1.00  0.85           C  
ATOM   5170  CG1 ILE A 337      22.472  30.390 -23.349  1.00  0.85           C  
ATOM   5171  CG2 ILE A 337      22.766  32.277 -21.690  1.00  0.85           C  
ATOM   5172  CD1 ILE A 337      23.608  30.753 -24.272  1.00  0.85           C  
ATOM   5173  H   ILE A 337      21.254  29.317 -21.139  1.00  0.85           H  
ATOM   5174  HA  ILE A 337      20.094  32.061 -21.509  1.00  0.85           H  
ATOM   5175  HB  ILE A 337      21.559  32.309 -23.468  1.00  0.85           H  
ATOM   5176 1HG1 ILE A 337      22.854  29.730 -22.584  1.00  0.85           H  
ATOM   5177 2HG1 ILE A 337      21.718  29.851 -23.925  1.00  0.85           H  
ATOM   5178 1HG2 ILE A 337      23.666  32.598 -22.210  1.00  0.85           H  
ATOM   5179 2HG2 ILE A 337      22.274  33.143 -21.248  1.00  0.85           H  
ATOM   5180 3HG2 ILE A 337      23.040  31.589 -20.899  1.00  0.85           H  
ATOM   5181 1HD1 ILE A 337      24.026  29.845 -24.708  1.00  0.85           H  
ATOM   5182 2HD1 ILE A 337      23.239  31.402 -25.066  1.00  0.85           H  
ATOM   5183 3HD1 ILE A 337      24.382  31.272 -23.708  1.00  0.85           H  
ATOM   5184  N   ALA A 338      18.952  29.468 -22.547  1.00  0.84           N  
ATOM   5185  CA  ALA A 338      18.019  28.762 -23.397  1.00  0.84           C  
ATOM   5186  C   ALA A 338      16.621  29.346 -23.273  1.00  0.84           C  
ATOM   5187  O   ALA A 338      15.713  28.703 -22.751  1.00  0.84           O  
ATOM   5188  CB  ALA A 338      18.031  27.306 -23.027  1.00  0.84           C  
ATOM   5189  H   ALA A 338      19.152  29.082 -21.622  1.00  0.84           H  
ATOM   5190  HA  ALA A 338      18.344  28.867 -24.434  1.00  0.84           H  
ATOM   5191 1HB  ALA A 338      17.355  26.767 -23.685  1.00  0.84           H  
ATOM   5192 2HB  ALA A 338      19.039  26.909 -23.146  1.00  0.84           H  
ATOM   5193 3HB  ALA A 338      17.713  27.189 -21.992  1.00  0.84           H  
ATOM   5194  N   GLU A 339      16.444  30.552 -23.794  1.00  0.81           N  
ATOM   5195  CA  GLU A 339      15.174  31.279 -23.704  1.00  0.81           C  
ATOM   5196  C   GLU A 339      13.981  30.442 -24.172  1.00  0.81           C  
ATOM   5197  O   GLU A 339      12.917  30.417 -23.550  1.00  0.81           O  
ATOM   5198  CB  GLU A 339      15.225  32.495 -24.602  1.00  0.81           C  
ATOM   5199  CG  GLU A 339      14.054  33.380 -24.502  1.00  0.81           C  
ATOM   5200  CD  GLU A 339      14.096  34.222 -23.314  1.00  0.81           C  
ATOM   5201  OE1 GLU A 339      15.180  34.479 -22.825  1.00  0.81           O  
ATOM   5202  OE2 GLU A 339      13.065  34.612 -22.870  1.00  0.81           O  
ATOM   5203  H   GLU A 339      17.270  30.986 -24.211  1.00  0.81           H  
ATOM   5204  HA  GLU A 339      15.014  31.576 -22.666  1.00  0.81           H  
ATOM   5205 1HB  GLU A 339      16.112  33.085 -24.365  1.00  0.81           H  
ATOM   5206 2HB  GLU A 339      15.313  32.180 -25.643  1.00  0.81           H  
ATOM   5207 1HG  GLU A 339      13.994  33.982 -25.380  1.00  0.81           H  
ATOM   5208 2HG  GLU A 339      13.157  32.767 -24.459  1.00  0.81           H  
ATOM   5209  N   GLN A 340      14.169  29.741 -25.286  1.00  0.76           N  
ATOM   5210  CA  GLN A 340      13.109  28.927 -25.860  1.00  0.76           C  
ATOM   5211  C   GLN A 340      12.736  27.789 -24.918  1.00  0.76           C  
ATOM   5212  O   GLN A 340      11.574  27.383 -24.853  1.00  0.76           O  
ATOM   5213  CB  GLN A 340      13.532  28.411 -27.238  1.00  0.76           C  
ATOM   5214  CG  GLN A 340      13.611  29.543 -28.291  1.00  0.76           C  
ATOM   5215  CD  GLN A 340      14.102  29.082 -29.654  1.00  0.76           C  
ATOM   5216  OE1 GLN A 340      14.768  28.054 -29.773  1.00  0.76           O  
ATOM   5217  NE2 GLN A 340      13.790  29.844 -30.692  1.00  0.76           N  
ATOM   5218  H   GLN A 340      15.069  29.786 -25.742  1.00  0.76           H  
ATOM   5219  HA  GLN A 340      12.225  29.553 -25.990  1.00  0.76           H  
ATOM   5220 1HB  GLN A 340      14.509  27.929 -27.167  1.00  0.76           H  
ATOM   5221 2HB  GLN A 340      12.818  27.664 -27.588  1.00  0.76           H  
ATOM   5222 1HG  GLN A 340      12.615  29.952 -28.425  1.00  0.76           H  
ATOM   5223 2HG  GLN A 340      14.281  30.322 -27.930  1.00  0.76           H  
ATOM   5224 1HE2 GLN A 340      14.094  29.592 -31.609  1.00  0.76           H  
ATOM   5225 2HE2 GLN A 340      13.247  30.703 -30.561  1.00  0.76           H  
ATOM   5226  N   ASN A 341      13.725  27.270 -24.179  1.00  0.71           N  
ATOM   5227  CA  ASN A 341      13.484  26.168 -23.271  1.00  0.71           C  
ATOM   5228  C   ASN A 341      12.803  26.722 -22.055  1.00  0.71           C  
ATOM   5229  O   ASN A 341      11.852  26.135 -21.569  1.00  0.71           O  
ATOM   5230  CB  ASN A 341      14.749  25.432 -22.886  1.00  0.71           C  
ATOM   5231  CG  ASN A 341      14.473  24.213 -22.099  1.00  0.71           C  
ATOM   5232  OD1 ASN A 341      13.792  23.288 -22.552  1.00  0.71           O  
ATOM   5233  ND2 ASN A 341      15.001  24.173 -20.927  1.00  0.71           N  
ATOM   5234  H   ASN A 341      14.651  27.680 -24.203  1.00  0.71           H  
ATOM   5235  HA  ASN A 341      12.804  25.462 -23.742  1.00  0.71           H  
ATOM   5236 1HB  ASN A 341      15.310  25.158 -23.784  1.00  0.71           H  
ATOM   5237 2HB  ASN A 341      15.379  26.090 -22.290  1.00  0.71           H  
ATOM   5238 1HD2 ASN A 341      14.881  23.361 -20.353  1.00  0.71           H  
ATOM   5239 2HD2 ASN A 341      15.554  24.941 -20.603  1.00  0.71           H  
ATOM   5240  N   MET A 342      13.229  27.895 -21.598  1.00  0.68           N  
ATOM   5241  CA  MET A 342      12.593  28.494 -20.438  1.00  0.68           C  
ATOM   5242  C   MET A 342      11.097  28.590 -20.674  1.00  0.68           C  
ATOM   5243  O   MET A 342      10.297  28.155 -19.843  1.00  0.68           O  
ATOM   5244  CB  MET A 342      13.148  29.889 -20.189  1.00  0.68           C  
ATOM   5245  CG  MET A 342      12.522  30.594 -19.028  1.00  0.68           C  
ATOM   5246  SD  MET A 342      13.043  32.287 -18.924  1.00  0.68           S  
ATOM   5247  CE  MET A 342      12.307  32.886 -20.437  1.00  0.68           C  
ATOM   5248  H   MET A 342      14.022  28.352 -22.046  1.00  0.68           H  
ATOM   5249  HA  MET A 342      12.757  27.860 -19.573  1.00  0.68           H  
ATOM   5250 1HB  MET A 342      14.220  29.832 -20.030  1.00  0.68           H  
ATOM   5251 2HB  MET A 342      12.988  30.506 -21.066  1.00  0.68           H  
ATOM   5252 1HG  MET A 342      11.439  30.561 -19.120  1.00  0.68           H  
ATOM   5253 2HG  MET A 342      12.807  30.092 -18.108  1.00  0.68           H  
ATOM   5254 1HE  MET A 342      12.510  33.942 -20.546  1.00  0.68           H  
ATOM   5255 2HE  MET A 342      12.733  32.349 -21.291  1.00  0.68           H  
ATOM   5256 3HE  MET A 342      11.241  32.729 -20.427  1.00  0.68           H  
ATOM   5257  N   VAL A 343      10.709  29.106 -21.838  1.00  0.65           N  
ATOM   5258  CA  VAL A 343       9.295  29.208 -22.136  1.00  0.65           C  
ATOM   5259  C   VAL A 343       8.642  27.827 -22.266  1.00  0.65           C  
ATOM   5260  O   VAL A 343       7.558  27.615 -21.728  1.00  0.65           O  
ATOM   5261  CB  VAL A 343       9.055  30.037 -23.400  1.00  0.65           C  
ATOM   5262  CG1 VAL A 343       7.558  29.965 -23.790  1.00  0.65           C  
ATOM   5263  CG2 VAL A 343       9.486  31.503 -23.137  1.00  0.65           C  
ATOM   5264  H   VAL A 343      11.409  29.449 -22.502  1.00  0.65           H  
ATOM   5265  HA  VAL A 343       8.818  29.734 -21.310  1.00  0.65           H  
ATOM   5266  HB  VAL A 343       9.639  29.618 -24.228  1.00  0.65           H  
ATOM   5267 1HG1 VAL A 343       7.391  30.538 -24.692  1.00  0.65           H  
ATOM   5268 2HG1 VAL A 343       7.284  28.922 -23.971  1.00  0.65           H  
ATOM   5269 3HG1 VAL A 343       6.945  30.367 -22.983  1.00  0.65           H  
ATOM   5270 1HG2 VAL A 343       9.318  32.103 -24.028  1.00  0.65           H  
ATOM   5271 2HG2 VAL A 343       8.908  31.910 -22.316  1.00  0.65           H  
ATOM   5272 3HG2 VAL A 343      10.550  31.529 -22.878  1.00  0.65           H  
ATOM   5273  N   ASN A 344       9.279  26.879 -22.955  1.00  0.64           N  
ATOM   5274  CA  ASN A 344       8.672  25.556 -23.097  1.00  0.64           C  
ATOM   5275  C   ASN A 344       8.494  24.848 -21.752  1.00  0.64           C  
ATOM   5276  O   ASN A 344       7.462  24.218 -21.508  1.00  0.64           O  
ATOM   5277  CB  ASN A 344       9.514  24.732 -24.016  1.00  0.64           C  
ATOM   5278  CG  ASN A 344       9.392  25.202 -25.387  1.00  0.64           C  
ATOM   5279  OD1 ASN A 344       8.355  25.799 -25.729  1.00  0.64           O  
ATOM   5280  ND2 ASN A 344      10.425  24.996 -26.180  1.00  0.64           N  
ATOM   5281  H   ASN A 344      10.175  27.073 -23.409  1.00  0.64           H  
ATOM   5282  HA  ASN A 344       7.685  25.677 -23.537  1.00  0.64           H  
ATOM   5283 1HB  ASN A 344      10.554  24.749 -23.691  1.00  0.64           H  
ATOM   5284 2HB  ASN A 344       9.163  23.717 -23.981  1.00  0.64           H  
ATOM   5285 1HD2 ASN A 344      10.430  25.338 -27.115  1.00  0.64           H  
ATOM   5286 2HD2 ASN A 344      11.235  24.518 -25.835  1.00  0.64           H  
ATOM   5287  N   VAL A 345       9.469  25.013 -20.862  1.00  0.64           N  
ATOM   5288  CA  VAL A 345       9.438  24.468 -19.516  1.00  0.64           C  
ATOM   5289  C   VAL A 345       8.291  25.111 -18.778  1.00  0.64           C  
ATOM   5290  O   VAL A 345       7.529  24.439 -18.079  1.00  0.64           O  
ATOM   5291  CB  VAL A 345      10.790  24.710 -18.801  1.00  0.64           C  
ATOM   5292  CG1 VAL A 345      10.725  24.398 -17.328  1.00  0.64           C  
ATOM   5293  CG2 VAL A 345      11.839  23.797 -19.423  1.00  0.64           C  
ATOM   5294  H   VAL A 345      10.284  25.541 -21.140  1.00  0.64           H  
ATOM   5295  HA  VAL A 345       9.270  23.394 -19.582  1.00  0.64           H  
ATOM   5296  HB  VAL A 345      11.069  25.758 -18.925  1.00  0.64           H  
ATOM   5297 1HG1 VAL A 345      11.695  24.593 -16.883  1.00  0.64           H  
ATOM   5298 2HG1 VAL A 345       9.979  25.029 -16.853  1.00  0.64           H  
ATOM   5299 3HG1 VAL A 345      10.478  23.382 -17.195  1.00  0.64           H  
ATOM   5300 1HG2 VAL A 345      12.800  23.971 -18.948  1.00  0.64           H  
ATOM   5301 2HG2 VAL A 345      11.541  22.760 -19.280  1.00  0.64           H  
ATOM   5302 3HG2 VAL A 345      11.920  23.992 -20.481  1.00  0.64           H  
ATOM   5303  N   ALA A 346       8.139  26.422 -18.943  1.00  0.64           N  
ATOM   5304  CA  ALA A 346       7.050  27.118 -18.297  1.00  0.64           C  
ATOM   5305  C   ALA A 346       5.717  26.556 -18.740  1.00  0.64           C  
ATOM   5306  O   ALA A 346       4.833  26.299 -17.912  1.00  0.64           O  
ATOM   5307  CB  ALA A 346       7.111  28.598 -18.645  1.00  0.64           C  
ATOM   5308  H   ALA A 346       8.805  26.951 -19.507  1.00  0.64           H  
ATOM   5309  HA  ALA A 346       7.149  26.971 -17.225  1.00  0.64           H  
ATOM   5310 1HB  ALA A 346       6.338  29.116 -18.151  1.00  0.64           H  
ATOM   5311 2HB  ALA A 346       8.025  29.017 -18.359  1.00  0.64           H  
ATOM   5312 3HB  ALA A 346       6.992  28.729 -19.701  1.00  0.64           H  
ATOM   5313  N   LEU A 347       5.597  26.271 -20.045  1.00  0.66           N  
ATOM   5314  CA  LEU A 347       4.363  25.731 -20.588  1.00  0.66           C  
ATOM   5315  C   LEU A 347       4.069  24.371 -19.996  1.00  0.66           C  
ATOM   5316  O   LEU A 347       2.953  24.099 -19.548  1.00  0.66           O  
ATOM   5317  CB  LEU A 347       4.455  25.665 -22.126  1.00  0.66           C  
ATOM   5318  CG  LEU A 347       4.441  27.034 -22.770  1.00  0.66           C  
ATOM   5319  CD1 LEU A 347       4.708  26.965 -24.280  1.00  0.66           C  
ATOM   5320  CD2 LEU A 347       3.146  27.610 -22.494  1.00  0.66           C  
ATOM   5321  H   LEU A 347       6.367  26.499 -20.676  1.00  0.66           H  
ATOM   5322  HA  LEU A 347       3.556  26.398 -20.331  1.00  0.66           H  
ATOM   5323 1HB  LEU A 347       5.374  25.173 -22.408  1.00  0.66           H  
ATOM   5324 2HB  LEU A 347       3.620  25.090 -22.514  1.00  0.66           H  
ATOM   5325  HG  LEU A 347       5.207  27.647 -22.311  1.00  0.66           H  
ATOM   5326 1HD1 LEU A 347       4.683  27.970 -24.701  1.00  0.66           H  
ATOM   5327 2HD1 LEU A 347       5.686  26.528 -24.463  1.00  0.66           H  
ATOM   5328 3HD1 LEU A 347       3.945  26.355 -24.758  1.00  0.66           H  
ATOM   5329 1HD2 LEU A 347       3.112  28.614 -22.882  1.00  0.66           H  
ATOM   5330 2HD2 LEU A 347       2.392  27.003 -22.949  1.00  0.66           H  
ATOM   5331 3HD2 LEU A 347       2.992  27.619 -21.445  1.00  0.66           H  
ATOM   5332  N   GLY A 348       5.092  23.545 -19.879  1.00  0.70           N  
ATOM   5333  CA  GLY A 348       4.918  22.230 -19.292  1.00  0.70           C  
ATOM   5334  C   GLY A 348       4.446  22.323 -17.840  1.00  0.70           C  
ATOM   5335  O   GLY A 348       3.445  21.709 -17.431  1.00  0.70           O  
ATOM   5336  H   GLY A 348       6.002  23.822 -20.253  1.00  0.70           H  
ATOM   5337 1HA  GLY A 348       4.207  21.654 -19.885  1.00  0.70           H  
ATOM   5338 2HA  GLY A 348       5.870  21.711 -19.327  1.00  0.70           H  
ATOM   5339  N   CYS A 349       5.170  23.119 -17.058  1.00  0.76           N  
ATOM   5340  CA  CYS A 349       4.884  23.243 -15.649  1.00  0.76           C  
ATOM   5341  C   CYS A 349       3.442  23.697 -15.425  1.00  0.76           C  
ATOM   5342  O   CYS A 349       2.706  23.093 -14.638  1.00  0.76           O  
ATOM   5343  CB  CYS A 349       5.823  24.297 -15.039  1.00  0.76           C  
ATOM   5344  SG  CYS A 349       7.593  23.903 -15.002  1.00  0.76           S  
ATOM   5345  H   CYS A 349       5.960  23.628 -17.454  1.00  0.76           H  
ATOM   5346  HA  CYS A 349       5.031  22.276 -15.181  1.00  0.76           H  
ATOM   5347 1HB  CYS A 349       5.727  25.191 -15.622  1.00  0.76           H  
ATOM   5348 2HB  CYS A 349       5.525  24.515 -14.036  1.00  0.76           H  
ATOM   5349  HG  CYS A 349       7.759  24.044 -16.343  1.00  0.76           H  
ATOM   5350  N   SER A 350       3.030  24.746 -16.148  1.00  0.83           N  
ATOM   5351  CA  SER A 350       1.685  25.314 -16.059  1.00  0.83           C  
ATOM   5352  C   SER A 350       0.595  24.361 -16.528  1.00  0.83           C  
ATOM   5353  O   SER A 350      -0.489  24.329 -15.946  1.00  0.83           O  
ATOM   5354  CB  SER A 350       1.612  26.609 -16.798  1.00  0.83           C  
ATOM   5355  OG  SER A 350       0.333  27.196 -16.692  1.00  0.83           O  
ATOM   5356  H   SER A 350       3.688  25.187 -16.792  1.00  0.83           H  
ATOM   5357  HA  SER A 350       1.488  25.539 -15.013  1.00  0.83           H  
ATOM   5358 1HB  SER A 350       2.355  27.280 -16.377  1.00  0.83           H  
ATOM   5359 2HB  SER A 350       1.867  26.434 -17.823  1.00  0.83           H  
ATOM   5360  HG  SER A 350       0.482  28.179 -16.639  1.00  0.83           H  
ATOM   5361  N   THR A 351       0.864  23.593 -17.587  1.00  0.90           N  
ATOM   5362  CA  THR A 351      -0.098  22.652 -18.155  1.00  0.90           C  
ATOM   5363  C   THR A 351      -0.685  21.740 -17.086  1.00  0.90           C  
ATOM   5364  O   THR A 351      -1.882  21.454 -17.094  1.00  0.90           O  
ATOM   5365  CB  THR A 351       0.539  21.799 -19.256  1.00  0.90           C  
ATOM   5366  OG1 THR A 351       0.995  22.640 -20.294  1.00  0.90           O  
ATOM   5367  CG2 THR A 351      -0.444  20.852 -19.811  1.00  0.90           C  
ATOM   5368  H   THR A 351       1.770  23.678 -18.050  1.00  0.90           H  
ATOM   5369  HA  THR A 351      -0.912  23.225 -18.598  1.00  0.90           H  
ATOM   5370  HB  THR A 351       1.384  21.246 -18.850  1.00  0.90           H  
ATOM   5371  HG1 THR A 351       1.592  23.309 -19.918  1.00  0.90           H  
ATOM   5372 1HG2 THR A 351       0.033  20.289 -20.581  1.00  0.90           H  
ATOM   5373 2HG2 THR A 351      -0.797  20.186 -19.025  1.00  0.90           H  
ATOM   5374 3HG2 THR A 351      -1.285  21.400 -20.233  1.00  0.90           H  
ATOM   5375  N   ARG A 352       0.153  21.288 -16.155  1.00  0.96           N  
ATOM   5376  CA  ARG A 352      -0.313  20.425 -15.061  1.00  0.96           C  
ATOM   5377  C   ARG A 352      -1.348  21.073 -14.109  1.00  0.96           C  
ATOM   5378  O   ARG A 352      -1.990  20.376 -13.310  1.00  0.96           O  
ATOM   5379  CB  ARG A 352       0.852  19.931 -14.223  1.00  0.96           C  
ATOM   5380  CG  ARG A 352       1.679  18.896 -14.883  1.00  0.96           C  
ATOM   5381  CD  ARG A 352       2.767  18.416 -14.017  1.00  0.96           C  
ATOM   5382  NE  ARG A 352       2.281  17.786 -12.745  1.00  0.96           N  
ATOM   5383  CZ  ARG A 352       1.709  16.571 -12.662  1.00  0.96           C  
ATOM   5384  NH1 ARG A 352       1.462  15.873 -13.743  1.00  0.96           N  
ATOM   5385  NH2 ARG A 352       1.415  16.078 -11.484  1.00  0.96           N  
ATOM   5386  H   ARG A 352       1.146  21.544 -16.238  1.00  0.96           H  
ATOM   5387  HA  ARG A 352      -0.782  19.554 -15.515  1.00  0.96           H  
ATOM   5388 1HB  ARG A 352       1.507  20.773 -13.985  1.00  0.96           H  
ATOM   5389 2HB  ARG A 352       0.487  19.524 -13.284  1.00  0.96           H  
ATOM   5390 1HG  ARG A 352       1.057  18.047 -15.160  1.00  0.96           H  
ATOM   5391 2HG  ARG A 352       2.132  19.324 -15.782  1.00  0.96           H  
ATOM   5392 1HD  ARG A 352       3.362  17.688 -14.562  1.00  0.96           H  
ATOM   5393 2HD  ARG A 352       3.385  19.256 -13.761  1.00  0.96           H  
ATOM   5394  HE  ARG A 352       2.482  18.242 -11.832  1.00  0.96           H  
ATOM   5395 1HH1 ARG A 352       1.712  16.261 -14.638  1.00  0.96           H  
ATOM   5396 2HH1 ARG A 352       1.064  14.938 -13.653  1.00  0.96           H  
ATOM   5397 1HH2 ARG A 352       1.672  16.634 -10.649  1.00  0.96           H  
ATOM   5398 2HH2 ARG A 352       1.005  15.131 -11.417  1.00  0.96           H  
ATOM   5399  N   ASP A 353      -1.458  22.409 -14.135  1.00  0.97           N  
ATOM   5400  CA  ASP A 353      -2.355  23.200 -13.284  1.00  0.97           C  
ATOM   5401  C   ASP A 353      -2.002  23.050 -11.815  1.00  0.97           C  
ATOM   5402  O   ASP A 353      -2.833  23.244 -10.940  1.00  0.97           O  
ATOM   5403  CB  ASP A 353      -3.821  22.774 -13.503  1.00  0.97           C  
ATOM   5404  CG  ASP A 353      -4.886  23.849 -13.115  1.00  0.97           C  
ATOM   5405  OD1 ASP A 353      -4.645  25.017 -13.313  1.00  0.97           O  
ATOM   5406  OD2 ASP A 353      -5.933  23.467 -12.635  1.00  0.97           O  
ATOM   5407  H   ASP A 353      -0.923  22.933 -14.825  1.00  0.97           H  
ATOM   5408  HA  ASP A 353      -2.247  24.250 -13.562  1.00  0.97           H  
ATOM   5409 1HB  ASP A 353      -3.961  22.509 -14.553  1.00  0.97           H  
ATOM   5410 2HB  ASP A 353      -4.022  21.878 -12.916  1.00  0.97           H  
ATOM   5411  N   ARG A 354      -0.733  22.763 -11.557  1.00  0.95           N  
ATOM   5412  CA  ARG A 354      -0.162  22.637 -10.225  1.00  0.95           C  
ATOM   5413  C   ARG A 354       0.656  23.841  -9.877  1.00  0.95           C  
ATOM   5414  O   ARG A 354       1.320  23.886  -8.845  1.00  0.95           O  
ATOM   5415  CB  ARG A 354       0.702  21.388 -10.139  1.00  0.95           C  
ATOM   5416  CG  ARG A 354      -0.006  20.197  -9.573  1.00  0.95           C  
ATOM   5417  CD  ARG A 354      -1.139  19.745 -10.343  1.00  0.95           C  
ATOM   5418  NE  ARG A 354      -1.928  18.858  -9.551  1.00  0.95           N  
ATOM   5419  CZ  ARG A 354      -3.138  18.425  -9.883  1.00  0.95           C  
ATOM   5420  NH1 ARG A 354      -3.657  18.750 -11.058  1.00  0.95           N  
ATOM   5421  NH2 ARG A 354      -3.806  17.675  -9.020  1.00  0.95           N  
ATOM   5422  H   ARG A 354      -0.128  22.608 -12.350  1.00  0.95           H  
ATOM   5423  HA  ARG A 354      -0.972  22.554  -9.506  1.00  0.95           H  
ATOM   5424 1HB  ARG A 354       1.054  21.119 -11.134  1.00  0.95           H  
ATOM   5425 2HB  ARG A 354       1.577  21.584  -9.528  1.00  0.95           H  
ATOM   5426 1HG  ARG A 354       0.696  19.376  -9.587  1.00  0.95           H  
ATOM   5427 2HG  ARG A 354      -0.305  20.367  -8.562  1.00  0.95           H  
ATOM   5428 1HD  ARG A 354      -1.758  20.570 -10.645  1.00  0.95           H  
ATOM   5429 2HD  ARG A 354      -0.796  19.205 -11.220  1.00  0.95           H  
ATOM   5430  HE  ARG A 354      -1.562  18.587  -8.642  1.00  0.95           H  
ATOM   5431 1HH1 ARG A 354      -3.106  19.319 -11.735  1.00  0.95           H  
ATOM   5432 2HH1 ARG A 354      -4.576  18.423 -11.315  1.00  0.95           H  
ATOM   5433 1HH2 ARG A 354      -3.373  17.427  -8.100  1.00  0.95           H  
ATOM   5434 2HH2 ARG A 354      -4.725  17.329  -9.258  1.00  0.95           H  
ATOM   5435  N   THR A 355       0.626  24.801 -10.772  1.00  0.88           N  
ATOM   5436  CA  THR A 355       1.447  25.965 -10.638  1.00  0.88           C  
ATOM   5437  C   THR A 355       1.000  27.173 -11.428  1.00  0.88           C  
ATOM   5438  O   THR A 355       0.222  27.073 -12.377  1.00  0.88           O  
ATOM   5439  CB  THR A 355       2.867  25.624 -11.027  1.00  0.88           C  
ATOM   5440  OG1 THR A 355       3.697  26.737 -10.772  1.00  0.88           O  
ATOM   5441  CG2 THR A 355       2.913  25.276 -12.427  1.00  0.88           C  
ATOM   5442  H   THR A 355       0.025  24.705 -11.574  1.00  0.88           H  
ATOM   5443  HA  THR A 355       1.442  26.237  -9.600  1.00  0.88           H  
ATOM   5444  HB  THR A 355       3.222  24.783 -10.432  1.00  0.88           H  
ATOM   5445  HG1 THR A 355       3.711  26.899  -9.813  1.00  0.88           H  
ATOM   5446 1HG2 THR A 355       3.919  25.041 -12.689  1.00  0.88           H  
ATOM   5447 2HG2 THR A 355       2.275  24.415 -12.598  1.00  0.88           H  
ATOM   5448 3HG2 THR A 355       2.561  26.109 -13.008  1.00  0.88           H  
ATOM   5449  N   ILE A 356       1.532  28.313 -11.030  1.00  0.80           N  
ATOM   5450  CA  ILE A 356       1.372  29.554 -11.776  1.00  0.80           C  
ATOM   5451  C   ILE A 356       2.790  29.938 -12.147  1.00  0.80           C  
ATOM   5452  O   ILE A 356       3.617  30.114 -11.252  1.00  0.80           O  
ATOM   5453  CB  ILE A 356       0.761  30.671 -10.921  1.00  0.80           C  
ATOM   5454  CG1 ILE A 356      -0.518  30.204 -10.321  1.00  0.80           C  
ATOM   5455  CG2 ILE A 356       0.526  31.924 -11.749  1.00  0.80           C  
ATOM   5456  CD1 ILE A 356      -0.339  29.763  -8.847  1.00  0.80           C  
ATOM   5457  H   ILE A 356       2.130  28.267 -10.205  1.00  0.80           H  
ATOM   5458  HA  ILE A 356       0.785  29.390 -12.681  1.00  0.80           H  
ATOM   5459  HB  ILE A 356       1.436  30.900 -10.114  1.00  0.80           H  
ATOM   5460 1HG1 ILE A 356      -1.227  30.989 -10.403  1.00  0.80           H  
ATOM   5461 2HG1 ILE A 356      -0.897  29.359 -10.893  1.00  0.80           H  
ATOM   5462 1HG2 ILE A 356       0.103  32.702 -11.116  1.00  0.80           H  
ATOM   5463 2HG2 ILE A 356       1.467  32.265 -12.171  1.00  0.80           H  
ATOM   5464 3HG2 ILE A 356      -0.170  31.703 -12.563  1.00  0.80           H  
ATOM   5465 1HD1 ILE A 356      -1.277  29.431  -8.428  1.00  0.80           H  
ATOM   5466 2HD1 ILE A 356       0.380  28.951  -8.801  1.00  0.80           H  
ATOM   5467 3HD1 ILE A 356       0.026  30.599  -8.256  1.00  0.80           H  
ATOM   5468  N   VAL A 357       3.096  30.033 -13.436  1.00  0.73           N  
ATOM   5469  CA  VAL A 357       4.492  30.243 -13.796  1.00  0.73           C  
ATOM   5470  C   VAL A 357       4.817  31.605 -14.346  1.00  0.73           C  
ATOM   5471  O   VAL A 357       4.133  32.097 -15.243  1.00  0.73           O  
ATOM   5472  CB  VAL A 357       4.960  29.215 -14.827  1.00  0.73           C  
ATOM   5473  CG1 VAL A 357       6.428  29.482 -15.190  1.00  0.73           C  
ATOM   5474  CG2 VAL A 357       4.802  27.853 -14.280  1.00  0.73           C  
ATOM   5475  H   VAL A 357       2.383  29.915 -14.145  1.00  0.73           H  
ATOM   5476  HA  VAL A 357       5.081  30.087 -12.906  1.00  0.73           H  
ATOM   5477  HB  VAL A 357       4.365  29.307 -15.733  1.00  0.73           H  
ATOM   5478 1HG1 VAL A 357       6.755  28.759 -15.889  1.00  0.73           H  
ATOM   5479 2HG1 VAL A 357       6.545  30.471 -15.624  1.00  0.73           H  
ATOM   5480 3HG1 VAL A 357       7.039  29.403 -14.285  1.00  0.73           H  
ATOM   5481 1HG2 VAL A 357       5.123  27.156 -15.020  1.00  0.73           H  
ATOM   5482 2HG2 VAL A 357       5.399  27.744 -13.381  1.00  0.73           H  
ATOM   5483 3HG2 VAL A 357       3.760  27.685 -14.050  1.00  0.73           H  
ATOM   5484  N   PHE A 358       5.872  32.191 -13.786  1.00  0.68           N  
ATOM   5485  CA  PHE A 358       6.394  33.482 -14.201  1.00  0.68           C  
ATOM   5486  C   PHE A 358       7.805  33.314 -14.764  1.00  0.68           C  
ATOM   5487  O   PHE A 358       8.732  33.001 -14.019  1.00  0.68           O  
ATOM   5488  CB  PHE A 358       6.433  34.411 -13.012  1.00  0.68           C  
ATOM   5489  CG  PHE A 358       5.099  34.709 -12.413  1.00  0.68           C  
ATOM   5490  CD1 PHE A 358       4.526  33.806 -11.554  1.00  0.68           C  
ATOM   5491  CD2 PHE A 358       4.436  35.915 -12.651  1.00  0.68           C  
ATOM   5492  CE1 PHE A 358       3.319  34.077 -10.970  1.00  0.68           C  
ATOM   5493  CE2 PHE A 358       3.227  36.179 -12.062  1.00  0.68           C  
ATOM   5494  CZ  PHE A 358       2.683  35.248 -11.227  1.00  0.68           C  
ATOM   5495  H   PHE A 358       6.335  31.687 -13.026  1.00  0.68           H  
ATOM   5496  HA  PHE A 358       5.751  33.895 -14.962  1.00  0.68           H  
ATOM   5497 1HB  PHE A 358       7.063  33.991 -12.258  1.00  0.68           H  
ATOM   5498 2HB  PHE A 358       6.857  35.342 -13.317  1.00  0.68           H  
ATOM   5499  HD1 PHE A 358       5.042  32.862 -11.349  1.00  0.68           H  
ATOM   5500  HD2 PHE A 358       4.879  36.647 -13.297  1.00  0.68           H  
ATOM   5501  HE1 PHE A 358       2.862  33.355 -10.298  1.00  0.68           H  
ATOM   5502  HE2 PHE A 358       2.701  37.123 -12.250  1.00  0.68           H  
ATOM   5503  HZ  PHE A 358       1.761  35.432 -10.770  1.00  0.68           H  
ATOM   5504  N   ALA A 359       7.961  33.491 -16.070  1.00  0.66           N  
ATOM   5505  CA  ALA A 359       9.266  33.330 -16.713  1.00  0.66           C  
ATOM   5506  C   ALA A 359       9.926  34.692 -16.849  1.00  0.66           C  
ATOM   5507  O   ALA A 359       9.291  35.618 -17.353  1.00  0.66           O  
ATOM   5508  CB  ALA A 359       9.121  32.682 -18.083  1.00  0.66           C  
ATOM   5509  H   ALA A 359       7.148  33.762 -16.617  1.00  0.66           H  
ATOM   5510  HA  ALA A 359       9.889  32.704 -16.079  1.00  0.66           H  
ATOM   5511 1HB  ALA A 359      10.088  32.570 -18.514  1.00  0.66           H  
ATOM   5512 2HB  ALA A 359       8.651  31.703 -17.982  1.00  0.66           H  
ATOM   5513 3HB  ALA A 359       8.525  33.315 -18.697  1.00  0.66           H  
ATOM   5514  N   TYR A 360      11.200  34.808 -16.478  1.00  0.66           N  
ATOM   5515  CA  TYR A 360      11.896  36.089 -16.604  1.00  0.66           C  
ATOM   5516  C   TYR A 360      13.127  36.108 -17.490  1.00  0.66           C  
ATOM   5517  O   TYR A 360      14.006  35.238 -17.407  1.00  0.66           O  
ATOM   5518  CB  TYR A 360      12.312  36.565 -15.230  1.00  0.66           C  
ATOM   5519  CG  TYR A 360      11.201  36.986 -14.385  1.00  0.66           C  
ATOM   5520  CD1 TYR A 360      10.444  36.067 -13.723  1.00  0.66           C  
ATOM   5521  CD2 TYR A 360      10.952  38.325 -14.252  1.00  0.66           C  
ATOM   5522  CE1 TYR A 360       9.410  36.489 -12.955  1.00  0.66           C  
ATOM   5523  CE2 TYR A 360       9.926  38.747 -13.477  1.00  0.66           C  
ATOM   5524  CZ  TYR A 360       9.142  37.843 -12.845  1.00  0.66           C  
ATOM   5525  OH  TYR A 360       8.081  38.272 -12.097  1.00  0.66           O  
ATOM   5526  H   TYR A 360      11.660  34.015 -16.035  1.00  0.66           H  
ATOM   5527  HA  TYR A 360      11.196  36.811 -17.021  1.00  0.66           H  
ATOM   5528 1HB  TYR A 360      12.844  35.760 -14.714  1.00  0.66           H  
ATOM   5529 2HB  TYR A 360      13.000  37.405 -15.330  1.00  0.66           H  
ATOM   5530  HD1 TYR A 360      10.664  35.002 -13.827  1.00  0.66           H  
ATOM   5531  HD2 TYR A 360      11.575  39.050 -14.778  1.00  0.66           H  
ATOM   5532  HE1 TYR A 360       8.802  35.767 -12.435  1.00  0.66           H  
ATOM   5533  HE2 TYR A 360       9.731  39.803 -13.381  1.00  0.66           H  
ATOM   5534  HH  TYR A 360       8.026  39.227 -12.142  1.00  0.66           H  
ATOM   5535  N   SER A 361      13.199  37.159 -18.300  1.00  0.69           N  
ATOM   5536  CA  SER A 361      14.351  37.384 -19.166  1.00  0.69           C  
ATOM   5537  C   SER A 361      14.368  38.815 -19.730  1.00  0.69           C  
ATOM   5538  O   SER A 361      13.587  39.685 -19.329  1.00  0.69           O  
ATOM   5539  CB  SER A 361      14.410  36.368 -20.290  1.00  0.69           C  
ATOM   5540  OG  SER A 361      15.687  36.383 -20.887  1.00  0.69           O  
ATOM   5541  H   SER A 361      12.410  37.813 -18.308  1.00  0.69           H  
ATOM   5542  HA  SER A 361      15.247  37.253 -18.567  1.00  0.69           H  
ATOM   5543 1HB  SER A 361      14.201  35.375 -19.920  1.00  0.69           H  
ATOM   5544 2HB  SER A 361      13.667  36.598 -21.043  1.00  0.69           H  
ATOM   5545  HG  SER A 361      15.590  35.778 -21.667  1.00  0.69           H  
ATOM   5546  N   PHE A 362      15.290  39.079 -20.638  1.00  0.73           N  
ATOM   5547  CA  PHE A 362      15.289  40.389 -21.275  1.00  0.73           C  
ATOM   5548  C   PHE A 362      14.196  40.374 -22.325  1.00  0.73           C  
ATOM   5549  O   PHE A 362      13.984  39.362 -22.997  1.00  0.73           O  
ATOM   5550  CB  PHE A 362      16.638  40.755 -21.880  1.00  0.73           C  
ATOM   5551  CG  PHE A 362      17.660  41.100 -20.863  1.00  0.73           C  
ATOM   5552  CD1 PHE A 362      17.284  41.395 -19.558  1.00  0.73           C  
ATOM   5553  CD2 PHE A 362      18.997  41.148 -21.193  1.00  0.73           C  
ATOM   5554  CE1 PHE A 362      18.226  41.727 -18.618  1.00  0.73           C  
ATOM   5555  CE2 PHE A 362      19.945  41.473 -20.253  1.00  0.73           C  
ATOM   5556  CZ  PHE A 362      19.562  41.763 -18.966  1.00  0.73           C  
ATOM   5557  H   PHE A 362      15.907  38.321 -20.917  1.00  0.73           H  
ATOM   5558  HA  PHE A 362      15.041  41.145 -20.532  1.00  0.73           H  
ATOM   5559 1HB  PHE A 362      17.006  39.934 -22.467  1.00  0.73           H  
ATOM   5560 2HB  PHE A 362      16.523  41.607 -22.551  1.00  0.73           H  
ATOM   5561  HD1 PHE A 362      16.231  41.367 -19.277  1.00  0.73           H  
ATOM   5562  HD2 PHE A 362      19.301  40.931 -22.208  1.00  0.73           H  
ATOM   5563  HE1 PHE A 362      17.910  41.959 -17.601  1.00  0.73           H  
ATOM   5564  HE2 PHE A 362      20.997  41.507 -20.530  1.00  0.73           H  
ATOM   5565  HZ  PHE A 362      20.312  42.023 -18.231  1.00  0.73           H  
ATOM   5566  N   ALA A 363      13.506  41.487 -22.495  1.00  0.78           N  
ATOM   5567  CA  ALA A 363      12.418  41.519 -23.451  1.00  0.78           C  
ATOM   5568  C   ALA A 363      12.893  41.147 -24.842  1.00  0.78           C  
ATOM   5569  O   ALA A 363      12.213  40.416 -25.552  1.00  0.78           O  
ATOM   5570  CB  ALA A 363      11.789  42.880 -23.442  1.00  0.78           C  
ATOM   5571  H   ALA A 363      13.713  42.312 -21.957  1.00  0.78           H  
ATOM   5572  HA  ALA A 363      11.670  40.792 -23.150  1.00  0.78           H  
ATOM   5573 1HB  ALA A 363      10.950  42.908 -24.136  1.00  0.78           H  
ATOM   5574 2HB  ALA A 363      11.443  43.095 -22.442  1.00  0.78           H  
ATOM   5575 3HB  ALA A 363      12.525  43.611 -23.728  1.00  0.78           H  
ATOM   5576  N   ALA A 364      14.113  41.542 -25.194  1.00  0.83           N  
ATOM   5577  CA  ALA A 364      14.636  41.278 -26.526  1.00  0.83           C  
ATOM   5578  C   ALA A 364      15.060  39.837 -26.710  1.00  0.83           C  
ATOM   5579  O   ALA A 364      15.460  39.449 -27.807  1.00  0.83           O  
ATOM   5580  CB  ALA A 364      15.815  42.161 -26.806  1.00  0.83           C  
ATOM   5581  H   ALA A 364      14.657  42.101 -24.556  1.00  0.83           H  
ATOM   5582  HA  ALA A 364      13.842  41.490 -27.245  1.00  0.83           H  
ATOM   5583 1HB  ALA A 364      16.182  41.979 -27.814  1.00  0.83           H  
ATOM   5584 2HB  ALA A 364      15.516  43.199 -26.714  1.00  0.83           H  
ATOM   5585 3HB  ALA A 364      16.593  41.932 -26.088  1.00  0.83           H  
ATOM   5586  N   PHE A 365      15.045  39.040 -25.644  1.00  0.87           N  
ATOM   5587  CA  PHE A 365      15.386  37.646 -25.803  1.00  0.87           C  
ATOM   5588  C   PHE A 365      14.077  36.896 -25.946  1.00  0.87           C  
ATOM   5589  O   PHE A 365      13.988  35.942 -26.709  1.00  0.87           O  
ATOM   5590  CB  PHE A 365      16.189  37.101 -24.636  1.00  0.87           C  
ATOM   5591  CG  PHE A 365      17.524  37.776 -24.435  1.00  0.87           C  
ATOM   5592  CD1 PHE A 365      18.067  38.601 -25.413  1.00  0.87           C  
ATOM   5593  CD2 PHE A 365      18.247  37.577 -23.268  1.00  0.87           C  
ATOM   5594  CE1 PHE A 365      19.280  39.219 -25.227  1.00  0.87           C  
ATOM   5595  CE2 PHE A 365      19.469  38.191 -23.083  1.00  0.87           C  
ATOM   5596  CZ  PHE A 365      19.982  39.014 -24.064  1.00  0.87           C  
ATOM   5597  H   PHE A 365      14.734  39.370 -24.738  1.00  0.87           H  
ATOM   5598  HA  PHE A 365      15.966  37.513 -26.715  1.00  0.87           H  
ATOM   5599 1HB  PHE A 365      15.604  37.213 -23.718  1.00  0.87           H  
ATOM   5600 2HB  PHE A 365      16.360  36.034 -24.779  1.00  0.87           H  
ATOM   5601  HD1 PHE A 365      17.526  38.762 -26.338  1.00  0.87           H  
ATOM   5602  HD2 PHE A 365      17.837  36.929 -22.492  1.00  0.87           H  
ATOM   5603  HE1 PHE A 365      19.682  39.870 -26.007  1.00  0.87           H  
ATOM   5604  HE2 PHE A 365      20.026  38.032 -22.161  1.00  0.87           H  
ATOM   5605  HZ  PHE A 365      20.946  39.507 -23.916  1.00  0.87           H  
ATOM   5606  N   PHE A 366      12.995  37.422 -25.350  1.00  0.89           N  
ATOM   5607  CA  PHE A 366      11.694  36.750 -25.458  1.00  0.89           C  
ATOM   5608  C   PHE A 366      11.208  36.732 -26.895  1.00  0.89           C  
ATOM   5609  O   PHE A 366      10.460  35.845 -27.287  1.00  0.89           O  
ATOM   5610  CB  PHE A 366      10.610  37.396 -24.585  1.00  0.89           C  
ATOM   5611  CG  PHE A 366      10.580  36.973 -23.141  1.00  0.89           C  
ATOM   5612  CD1 PHE A 366      11.068  37.780 -22.164  1.00  0.89           C  
ATOM   5613  CD2 PHE A 366      10.000  35.748 -22.762  1.00  0.89           C  
ATOM   5614  CE1 PHE A 366      11.008  37.404 -20.864  1.00  0.89           C  
ATOM   5615  CE2 PHE A 366       9.944  35.379 -21.433  1.00  0.89           C  
ATOM   5616  CZ  PHE A 366      10.451  36.212 -20.489  1.00  0.89           C  
ATOM   5617  H   PHE A 366      13.104  38.238 -24.746  1.00  0.89           H  
ATOM   5618  HA  PHE A 366      11.818  35.717 -25.122  1.00  0.89           H  
ATOM   5619 1HB  PHE A 366      10.728  38.479 -24.615  1.00  0.89           H  
ATOM   5620 2HB  PHE A 366       9.643  37.168 -25.009  1.00  0.89           H  
ATOM   5621  HD1 PHE A 366      11.516  38.723 -22.431  1.00  0.89           H  
ATOM   5622  HD2 PHE A 366       9.599  35.089 -23.524  1.00  0.89           H  
ATOM   5623  HE1 PHE A 366      11.419  38.059 -20.127  1.00  0.89           H  
ATOM   5624  HE2 PHE A 366       9.507  34.433 -21.139  1.00  0.89           H  
ATOM   5625  HZ  PHE A 366      10.423  35.937 -19.448  1.00  0.89           H  
ATOM   5626  N   THR A 367      11.707  37.649 -27.714  1.00  0.89           N  
ATOM   5627  CA  THR A 367      11.329  37.713 -29.119  1.00  0.89           C  
ATOM   5628  C   THR A 367      11.721  36.403 -29.825  1.00  0.89           C  
ATOM   5629  O   THR A 367      11.038  35.937 -30.742  1.00  0.89           O  
ATOM   5630  CB  THR A 367      12.078  38.888 -29.798  1.00  0.89           C  
ATOM   5631  OG1 THR A 367      11.378  39.295 -30.956  1.00  0.89           O  
ATOM   5632  CG2 THR A 367      13.494  38.499 -30.201  1.00  0.89           C  
ATOM   5633  H   THR A 367      12.325  38.357 -27.335  1.00  0.89           H  
ATOM   5634  HA  THR A 367      10.254  37.868 -29.198  1.00  0.89           H  
ATOM   5635  HB  THR A 367      12.141  39.718 -29.096  1.00  0.89           H  
ATOM   5636  HG1 THR A 367      10.691  39.936 -30.656  1.00  0.89           H  
ATOM   5637 1HG2 THR A 367      13.981  39.359 -30.651  1.00  0.89           H  
ATOM   5638 2HG2 THR A 367      14.044  38.195 -29.322  1.00  0.89           H  
ATOM   5639 3HG2 THR A 367      13.473  37.690 -30.923  1.00  0.89           H  
ATOM   5640  N   ARG A 368      12.790  35.757 -29.336  1.00  0.88           N  
ATOM   5641  CA  ARG A 368      13.360  34.541 -29.895  1.00  0.88           C  
ATOM   5642  C   ARG A 368      12.413  33.384 -29.682  1.00  0.88           C  
ATOM   5643  O   ARG A 368      12.473  32.367 -30.377  1.00  0.88           O  
ATOM   5644  CB  ARG A 368      14.660  34.210 -29.171  1.00  0.88           C  
ATOM   5645  CG  ARG A 368      15.786  35.207 -29.362  1.00  0.88           C  
ATOM   5646  CD  ARG A 368      16.926  34.902 -28.459  1.00  0.88           C  
ATOM   5647  NE  ARG A 368      17.989  35.885 -28.570  1.00  0.88           N  
ATOM   5648  CZ  ARG A 368      19.013  36.005 -27.701  1.00  0.88           C  
ATOM   5649  NH1 ARG A 368      19.096  35.199 -26.664  1.00  0.88           N  
ATOM   5650  NH2 ARG A 368      19.934  36.932 -27.891  1.00  0.88           N  
ATOM   5651  H   ARG A 368      13.256  36.138 -28.515  1.00  0.88           H  
ATOM   5652  HA  ARG A 368      13.537  34.683 -30.960  1.00  0.88           H  
ATOM   5653 1HB  ARG A 368      14.474  34.080 -28.113  1.00  0.88           H  
ATOM   5654 2HB  ARG A 368      15.026  33.252 -29.538  1.00  0.88           H  
ATOM   5655 1HG  ARG A 368      16.134  35.185 -30.393  1.00  0.88           H  
ATOM   5656 2HG  ARG A 368      15.424  36.205 -29.117  1.00  0.88           H  
ATOM   5657 1HD  ARG A 368      16.567  34.903 -27.425  1.00  0.88           H  
ATOM   5658 2HD  ARG A 368      17.336  33.923 -28.700  1.00  0.88           H  
ATOM   5659  HE  ARG A 368      17.957  36.525 -29.353  1.00  0.88           H  
ATOM   5660 1HH1 ARG A 368      18.390  34.488 -26.514  1.00  0.88           H  
ATOM   5661 2HH1 ARG A 368      19.863  35.291 -26.013  1.00  0.88           H  
ATOM   5662 1HH2 ARG A 368      19.868  37.555 -28.685  1.00  0.88           H  
ATOM   5663 2HH2 ARG A 368      20.699  37.023 -27.238  1.00  0.88           H  
ATOM   5664  N   ALA A 369      11.582  33.531 -28.656  1.00  0.86           N  
ATOM   5665  CA  ALA A 369      10.657  32.534 -28.208  1.00  0.86           C  
ATOM   5666  C   ALA A 369       9.245  32.805 -28.704  1.00  0.86           C  
ATOM   5667  O   ALA A 369       8.319  32.097 -28.312  1.00  0.86           O  
ATOM   5668  CB  ALA A 369      10.680  32.479 -26.692  1.00  0.86           C  
ATOM   5669  H   ALA A 369      11.552  34.416 -28.159  1.00  0.86           H  
ATOM   5670  HA  ALA A 369      10.979  31.581 -28.600  1.00  0.86           H  
ATOM   5671 1HB  ALA A 369      10.005  31.698 -26.350  1.00  0.86           H  
ATOM   5672 2HB  ALA A 369      11.690  32.258 -26.353  1.00  0.86           H  
ATOM   5673 3HB  ALA A 369      10.367  33.438 -26.288  1.00  0.86           H  
ATOM   5674  N   PHE A 370       9.056  33.778 -29.601  1.00  0.83           N  
ATOM   5675  CA  PHE A 370       7.709  34.100 -30.067  1.00  0.83           C  
ATOM   5676  C   PHE A 370       6.913  32.875 -30.490  1.00  0.83           C  
ATOM   5677  O   PHE A 370       5.745  32.729 -30.130  1.00  0.83           O  
ATOM   5678  CB  PHE A 370       7.759  35.058 -31.233  1.00  0.83           C  
ATOM   5679  CG  PHE A 370       6.394  35.345 -31.796  1.00  0.83           C  
ATOM   5680  CD1 PHE A 370       5.568  36.274 -31.214  1.00  0.83           C  
ATOM   5681  CD2 PHE A 370       5.934  34.665 -32.912  1.00  0.83           C  
ATOM   5682  CE1 PHE A 370       4.325  36.525 -31.727  1.00  0.83           C  
ATOM   5683  CE2 PHE A 370       4.682  34.918 -33.424  1.00  0.83           C  
ATOM   5684  CZ  PHE A 370       3.875  35.853 -32.826  1.00  0.83           C  
ATOM   5685  H   PHE A 370       9.839  34.340 -29.942  1.00  0.83           H  
ATOM   5686  HA  PHE A 370       7.177  34.586 -29.251  1.00  0.83           H  
ATOM   5687 1HB  PHE A 370       8.216  35.984 -30.908  1.00  0.83           H  
ATOM   5688 2HB  PHE A 370       8.381  34.643 -32.028  1.00  0.83           H  
ATOM   5689  HD1 PHE A 370       5.909  36.813 -30.342  1.00  0.83           H  
ATOM   5690  HD2 PHE A 370       6.580  33.915 -33.389  1.00  0.83           H  
ATOM   5691  HE1 PHE A 370       3.697  37.255 -31.254  1.00  0.83           H  
ATOM   5692  HE2 PHE A 370       4.337  34.374 -34.302  1.00  0.83           H  
ATOM   5693  HZ  PHE A 370       2.880  36.058 -33.224  1.00  0.83           H  
ATOM   5694  N   ASP A 371       7.533  31.999 -31.265  1.00  0.82           N  
ATOM   5695  CA  ASP A 371       6.882  30.793 -31.753  1.00  0.82           C  
ATOM   5696  C   ASP A 371       6.405  29.870 -30.623  1.00  0.82           C  
ATOM   5697  O   ASP A 371       5.374  29.192 -30.741  1.00  0.82           O  
ATOM   5698  CB  ASP A 371       7.858  30.061 -32.658  1.00  0.82           C  
ATOM   5699  CG  ASP A 371       8.041  30.763 -34.002  1.00  0.82           C  
ATOM   5700  OD1 ASP A 371       7.246  31.624 -34.320  1.00  0.82           O  
ATOM   5701  OD2 ASP A 371       8.977  30.447 -34.691  1.00  0.82           O  
ATOM   5702  H   ASP A 371       8.497  32.173 -31.512  1.00  0.82           H  
ATOM   5703  HA  ASP A 371       6.013  31.090 -32.338  1.00  0.82           H  
ATOM   5704 1HB  ASP A 371       8.828  30.011 -32.161  1.00  0.82           H  
ATOM   5705 2HB  ASP A 371       7.540  29.067 -32.806  1.00  0.82           H  
ATOM   5706  N   GLN A 372       7.153  29.851 -29.520  1.00  0.80           N  
ATOM   5707  CA  GLN A 372       6.847  28.976 -28.406  1.00  0.80           C  
ATOM   5708  C   GLN A 372       5.742  29.603 -27.578  1.00  0.80           C  
ATOM   5709  O   GLN A 372       4.821  28.924 -27.109  1.00  0.80           O  
ATOM   5710  CB  GLN A 372       8.101  28.765 -27.554  1.00  0.80           C  
ATOM   5711  CG  GLN A 372       9.210  27.897 -28.202  1.00  0.80           C  
ATOM   5712  CD  GLN A 372       9.870  28.499 -29.440  1.00  0.80           C  
ATOM   5713  OE1 GLN A 372       9.935  29.702 -29.633  1.00  0.80           O  
ATOM   5714  NE2 GLN A 372      10.390  27.623 -30.297  1.00  0.80           N  
ATOM   5715  H   GLN A 372       7.937  30.485 -29.436  1.00  0.80           H  
ATOM   5716  HA  GLN A 372       6.497  28.037 -28.802  1.00  0.80           H  
ATOM   5717 1HB  GLN A 372       8.538  29.731 -27.310  1.00  0.80           H  
ATOM   5718 2HB  GLN A 372       7.822  28.295 -26.610  1.00  0.80           H  
ATOM   5719 1HG  GLN A 372       9.989  27.723 -27.452  1.00  0.80           H  
ATOM   5720 2HG  GLN A 372       8.780  26.970 -28.498  1.00  0.80           H  
ATOM   5721 1HE2 GLN A 372      10.852  27.939 -31.133  1.00  0.80           H  
ATOM   5722 2HE2 GLN A 372      10.331  26.642 -30.108  1.00  0.80           H  
ATOM   5723  N   ILE A 373       5.813  30.915 -27.475  1.00  0.80           N  
ATOM   5724  CA  ILE A 373       4.858  31.714 -26.751  1.00  0.80           C  
ATOM   5725  C   ILE A 373       3.491  31.590 -27.439  1.00  0.80           C  
ATOM   5726  O   ILE A 373       2.474  31.327 -26.789  1.00  0.80           O  
ATOM   5727  CB  ILE A 373       5.381  33.151 -26.723  1.00  0.80           C  
ATOM   5728  CG1 ILE A 373       6.658  33.206 -25.855  1.00  0.80           C  
ATOM   5729  CG2 ILE A 373       4.437  34.039 -26.253  1.00  0.80           C  
ATOM   5730  CD1 ILE A 373       7.437  34.512 -25.935  1.00  0.80           C  
ATOM   5731  H   ILE A 373       6.606  31.388 -27.907  1.00  0.80           H  
ATOM   5732  HA  ILE A 373       4.780  31.342 -25.731  1.00  0.80           H  
ATOM   5733  HB  ILE A 373       5.651  33.436 -27.727  1.00  0.80           H  
ATOM   5734 1HG1 ILE A 373       6.384  33.017 -24.836  1.00  0.80           H  
ATOM   5735 2HG1 ILE A 373       7.314  32.410 -26.168  1.00  0.80           H  
ATOM   5736 1HG2 ILE A 373       4.870  35.021 -26.294  1.00  0.80           H  
ATOM   5737 2HG2 ILE A 373       3.566  33.990 -26.863  1.00  0.80           H  
ATOM   5738 3HG2 ILE A 373       4.195  33.781 -25.254  1.00  0.80           H  
ATOM   5739 1HD1 ILE A 373       8.313  34.444 -25.302  1.00  0.80           H  
ATOM   5740 2HD1 ILE A 373       7.752  34.698 -26.954  1.00  0.80           H  
ATOM   5741 3HD1 ILE A 373       6.817  35.329 -25.600  1.00  0.80           H  
ATOM   5742  N   ARG A 374       3.490  31.706 -28.769  1.00  0.81           N  
ATOM   5743  CA  ARG A 374       2.284  31.557 -29.571  1.00  0.81           C  
ATOM   5744  C   ARG A 374       1.643  30.190 -29.327  1.00  0.81           C  
ATOM   5745  O   ARG A 374       0.424  30.087 -29.177  1.00  0.81           O  
ATOM   5746  CB  ARG A 374       2.609  31.713 -31.042  1.00  0.81           C  
ATOM   5747  CG  ARG A 374       1.423  31.661 -31.969  1.00  0.81           C  
ATOM   5748  CD  ARG A 374       1.838  31.859 -33.380  1.00  0.81           C  
ATOM   5749  NE  ARG A 374       0.713  31.759 -34.296  1.00  0.81           N  
ATOM   5750  CZ  ARG A 374       0.810  31.778 -35.640  1.00  0.81           C  
ATOM   5751  NH1 ARG A 374       1.987  31.884 -36.221  1.00  0.81           N  
ATOM   5752  NH2 ARG A 374      -0.283  31.689 -36.378  1.00  0.81           N  
ATOM   5753  H   ARG A 374       4.362  31.933 -29.244  1.00  0.81           H  
ATOM   5754  HA  ARG A 374       1.580  32.333 -29.282  1.00  0.81           H  
ATOM   5755 1HB  ARG A 374       3.119  32.667 -31.199  1.00  0.81           H  
ATOM   5756 2HB  ARG A 374       3.303  30.926 -31.344  1.00  0.81           H  
ATOM   5757 1HG  ARG A 374       0.941  30.688 -31.881  1.00  0.81           H  
ATOM   5758 2HG  ARG A 374       0.713  32.446 -31.699  1.00  0.81           H  
ATOM   5759 1HD  ARG A 374       2.283  32.847 -33.490  1.00  0.81           H  
ATOM   5760 2HD  ARG A 374       2.572  31.099 -33.651  1.00  0.81           H  
ATOM   5761  HE  ARG A 374      -0.211  31.673 -33.896  1.00  0.81           H  
ATOM   5762 1HH1 ARG A 374       2.826  31.943 -35.662  1.00  0.81           H  
ATOM   5763 2HH1 ARG A 374       2.051  31.897 -37.229  1.00  0.81           H  
ATOM   5764 1HH2 ARG A 374      -1.188  31.607 -35.934  1.00  0.81           H  
ATOM   5765 2HH2 ARG A 374      -0.215  31.703 -37.385  1.00  0.81           H  
ATOM   5766  N   LEU A 375       2.471  29.150 -29.203  1.00  0.84           N  
ATOM   5767  CA  LEU A 375       1.976  27.802 -28.963  1.00  0.84           C  
ATOM   5768  C   LEU A 375       1.267  27.757 -27.627  1.00  0.84           C  
ATOM   5769  O   LEU A 375       0.199  27.150 -27.503  1.00  0.84           O  
ATOM   5770  CB  LEU A 375       3.097  26.782 -28.956  1.00  0.84           C  
ATOM   5771  CG  LEU A 375       2.653  25.326 -28.928  1.00  0.84           C  
ATOM   5772  CD1 LEU A 375       2.280  24.868 -27.507  1.00  0.84           C  
ATOM   5773  CD2 LEU A 375       1.476  25.190 -29.881  1.00  0.84           C  
ATOM   5774  H   LEU A 375       3.474  29.279 -29.350  1.00  0.84           H  
ATOM   5775  HA  LEU A 375       1.274  27.543 -29.746  1.00  0.84           H  
ATOM   5776 1HB  LEU A 375       3.734  26.939 -29.830  1.00  0.84           H  
ATOM   5777 2HB  LEU A 375       3.687  26.948 -28.073  1.00  0.84           H  
ATOM   5778  HG  LEU A 375       3.467  24.716 -29.259  1.00  0.84           H  
ATOM   5779 1HD1 LEU A 375       1.979  23.822 -27.530  1.00  0.84           H  
ATOM   5780 2HD1 LEU A 375       3.146  24.979 -26.855  1.00  0.84           H  
ATOM   5781 3HD1 LEU A 375       1.464  25.473 -27.130  1.00  0.84           H  
ATOM   5782 1HD2 LEU A 375       1.168  24.165 -29.929  1.00  0.84           H  
ATOM   5783 2HD2 LEU A 375       0.664  25.801 -29.531  1.00  0.84           H  
ATOM   5784 3HD2 LEU A 375       1.769  25.518 -30.875  1.00  0.84           H  
ATOM   5785  N   GLY A 376       1.890  28.312 -26.597  1.00  0.87           N  
ATOM   5786  CA  GLY A 376       1.253  28.305 -25.295  1.00  0.87           C  
ATOM   5787  C   GLY A 376      -0.119  28.968 -25.350  1.00  0.87           C  
ATOM   5788  O   GLY A 376      -1.067  28.531 -24.685  1.00  0.87           O  
ATOM   5789  H   GLY A 376       2.801  28.760 -26.734  1.00  0.87           H  
ATOM   5790 1HA  GLY A 376       1.167  27.284 -24.930  1.00  0.87           H  
ATOM   5791 2HA  GLY A 376       1.875  28.857 -24.612  1.00  0.87           H  
ATOM   5792  N   ALA A 377      -0.253  30.027 -26.156  1.00  0.90           N  
ATOM   5793  CA  ALA A 377      -1.561  30.657 -26.297  1.00  0.90           C  
ATOM   5794  C   ALA A 377      -2.557  29.665 -26.935  1.00  0.90           C  
ATOM   5795  O   ALA A 377      -3.678  29.486 -26.454  1.00  0.90           O  
ATOM   5796  CB  ALA A 377      -1.446  31.916 -27.129  1.00  0.90           C  
ATOM   5797  H   ALA A 377       0.564  30.392 -26.654  1.00  0.90           H  
ATOM   5798  HA  ALA A 377      -1.923  30.921 -25.304  1.00  0.90           H  
ATOM   5799 1HB  ALA A 377      -2.416  32.383 -27.206  1.00  0.90           H  
ATOM   5800 2HB  ALA A 377      -0.746  32.593 -26.642  1.00  0.90           H  
ATOM   5801 3HB  ALA A 377      -1.088  31.676 -28.118  1.00  0.90           H  
ATOM   5802  N   ILE A 378      -2.093  28.933 -27.952  1.00  0.92           N  
ATOM   5803  CA  ILE A 378      -2.878  27.927 -28.688  1.00  0.92           C  
ATOM   5804  C   ILE A 378      -3.340  26.778 -27.790  1.00  0.92           C  
ATOM   5805  O   ILE A 378      -4.475  26.303 -27.897  1.00  0.92           O  
ATOM   5806  CB  ILE A 378      -2.084  27.398 -29.893  1.00  0.92           C  
ATOM   5807  CG1 ILE A 378      -1.951  28.521 -30.949  1.00  0.92           C  
ATOM   5808  CG2 ILE A 378      -2.718  26.139 -30.457  1.00  0.92           C  
ATOM   5809  CD1 ILE A 378      -0.941  28.230 -32.046  1.00  0.92           C  
ATOM   5810  H   ILE A 378      -1.143  29.127 -28.275  1.00  0.92           H  
ATOM   5811  HA  ILE A 378      -3.768  28.422 -29.076  1.00  0.92           H  
ATOM   5812  HB  ILE A 378      -1.099  27.170 -29.574  1.00  0.92           H  
ATOM   5813 1HG1 ILE A 378      -2.923  28.677 -31.410  1.00  0.92           H  
ATOM   5814 2HG1 ILE A 378      -1.657  29.441 -30.444  1.00  0.92           H  
ATOM   5815 1HG2 ILE A 378      -2.121  25.779 -31.293  1.00  0.92           H  
ATOM   5816 2HG2 ILE A 378      -2.754  25.375 -29.683  1.00  0.92           H  
ATOM   5817 3HG2 ILE A 378      -3.728  26.362 -30.798  1.00  0.92           H  
ATOM   5818 1HD1 ILE A 378      -0.913  29.067 -32.743  1.00  0.92           H  
ATOM   5819 2HD1 ILE A 378       0.042  28.097 -31.608  1.00  0.92           H  
ATOM   5820 3HD1 ILE A 378      -1.228  27.326 -32.576  1.00  0.92           H  
ATOM   5821  N   SER A 379      -2.452  26.338 -26.903  1.00  0.92           N  
ATOM   5822  CA  SER A 379      -2.727  25.259 -25.958  1.00  0.92           C  
ATOM   5823  C   SER A 379      -3.523  25.734 -24.737  1.00  0.92           C  
ATOM   5824  O   SER A 379      -3.828  24.924 -23.862  1.00  0.92           O  
ATOM   5825  CB  SER A 379      -1.442  24.630 -25.438  1.00  0.92           C  
ATOM   5826  OG  SER A 379      -0.719  23.970 -26.425  1.00  0.92           O  
ATOM   5827  H   SER A 379      -1.528  26.771 -26.904  1.00  0.92           H  
ATOM   5828  HA  SER A 379      -3.312  24.498 -26.474  1.00  0.92           H  
ATOM   5829 1HB  SER A 379      -0.830  25.428 -25.033  1.00  0.92           H  
ATOM   5830 2HB  SER A 379      -1.677  23.942 -24.631  1.00  0.92           H  
ATOM   5831  HG  SER A 379      -0.504  24.660 -27.078  1.00  0.92           H  
ATOM   5832  N   GLN A 380      -3.832  27.040 -24.651  1.00  0.89           N  
ATOM   5833  CA  GLN A 380      -4.538  27.627 -23.513  1.00  0.89           C  
ATOM   5834  C   GLN A 380      -3.785  27.422 -22.197  1.00  0.89           C  
ATOM   5835  O   GLN A 380      -4.376  27.027 -21.190  1.00  0.89           O  
ATOM   5836  CB  GLN A 380      -5.954  27.032 -23.390  1.00  0.89           C  
ATOM   5837  CG  GLN A 380      -6.849  27.260 -24.613  1.00  0.89           C  
ATOM   5838  CD  GLN A 380      -8.255  26.668 -24.437  1.00  0.89           C  
ATOM   5839  OE1 GLN A 380      -8.862  26.767 -23.366  1.00  0.89           O  
ATOM   5840  NE2 GLN A 380      -8.780  26.056 -25.495  1.00  0.89           N  
ATOM   5841  H   GLN A 380      -3.586  27.677 -25.406  1.00  0.89           H  
ATOM   5842  HA  GLN A 380      -4.624  28.701 -23.688  1.00  0.89           H  
ATOM   5843 1HB  GLN A 380      -5.909  25.966 -23.191  1.00  0.89           H  
ATOM   5844 2HB  GLN A 380      -6.454  27.493 -22.538  1.00  0.89           H  
ATOM   5845 1HG  GLN A 380      -6.944  28.335 -24.778  1.00  0.89           H  
ATOM   5846 2HG  GLN A 380      -6.384  26.791 -25.484  1.00  0.89           H  
ATOM   5847 1HE2 GLN A 380      -9.694  25.653 -25.438  1.00  0.89           H  
ATOM   5848 2HE2 GLN A 380      -8.260  25.998 -26.348  1.00  0.89           H  
ATOM   5849  N   ILE A 381      -2.480  27.701 -22.202  1.00  0.84           N  
ATOM   5850  CA  ILE A 381      -1.662  27.526 -21.007  1.00  0.84           C  
ATOM   5851  C   ILE A 381      -1.340  28.835 -20.259  1.00  0.84           C  
ATOM   5852  O   ILE A 381      -0.842  29.813 -20.827  1.00  0.84           O  
ATOM   5853  CB  ILE A 381      -0.369  26.791 -21.369  1.00  0.84           C  
ATOM   5854  CG1 ILE A 381      -0.683  25.412 -21.946  1.00  0.84           C  
ATOM   5855  CG2 ILE A 381       0.443  26.606 -20.146  1.00  0.84           C  
ATOM   5856  CD1 ILE A 381       0.516  24.717 -22.596  1.00  0.84           C  
ATOM   5857  H   ILE A 381      -2.039  28.013 -23.070  1.00  0.84           H  
ATOM   5858  HA  ILE A 381      -2.213  26.885 -20.320  1.00  0.84           H  
ATOM   5859  HB  ILE A 381       0.180  27.359 -22.115  1.00  0.84           H  
ATOM   5860 1HG1 ILE A 381      -1.044  24.776 -21.138  1.00  0.84           H  
ATOM   5861 2HG1 ILE A 381      -1.472  25.513 -22.672  1.00  0.84           H  
ATOM   5862 1HG2 ILE A 381       1.341  26.073 -20.394  1.00  0.84           H  
ATOM   5863 2HG2 ILE A 381       0.693  27.562 -19.718  1.00  0.84           H  
ATOM   5864 3HG2 ILE A 381      -0.125  26.025 -19.419  1.00  0.84           H  
ATOM   5865 1HD1 ILE A 381       0.210  23.736 -22.962  1.00  0.84           H  
ATOM   5866 2HD1 ILE A 381       0.886  25.309 -23.421  1.00  0.84           H  
ATOM   5867 3HD1 ILE A 381       1.304  24.595 -21.861  1.00  0.84           H  
ATOM   5868  N   ASN A 382      -1.624  28.840 -18.954  1.00  0.78           N  
ATOM   5869  CA  ASN A 382      -1.445  30.017 -18.100  1.00  0.78           C  
ATOM   5870  C   ASN A 382      -0.005  30.348 -17.744  1.00  0.78           C  
ATOM   5871  O   ASN A 382       0.475  29.967 -16.668  1.00  0.78           O  
ATOM   5872  CB  ASN A 382      -2.205  29.822 -16.792  1.00  0.78           C  
ATOM   5873  CG  ASN A 382      -2.147  31.023 -15.865  1.00  0.78           C  
ATOM   5874  OD1 ASN A 382      -1.293  31.897 -16.033  1.00  0.78           O  
ATOM   5875  ND2 ASN A 382      -3.013  31.054 -14.878  1.00  0.78           N  
ATOM   5876  H   ASN A 382      -2.010  27.999 -18.545  1.00  0.78           H  
ATOM   5877  HA  ASN A 382      -1.859  30.880 -18.627  1.00  0.78           H  
ATOM   5878 1HB  ASN A 382      -3.247  29.599 -17.008  1.00  0.78           H  
ATOM   5879 2HB  ASN A 382      -1.796  28.960 -16.266  1.00  0.78           H  
ATOM   5880 1HD2 ASN A 382      -3.005  31.827 -14.232  1.00  0.78           H  
ATOM   5881 2HD2 ASN A 382      -3.680  30.321 -14.773  1.00  0.78           H  
ATOM   5882  N   ILE A 383       0.680  31.034 -18.659  1.00  0.72           N  
ATOM   5883  CA  ILE A 383       2.064  31.479 -18.442  1.00  0.72           C  
ATOM   5884  C   ILE A 383       2.182  32.990 -18.372  1.00  0.72           C  
ATOM   5885  O   ILE A 383       1.634  33.696 -19.221  1.00  0.72           O  
ATOM   5886  CB  ILE A 383       3.025  31.043 -19.539  1.00  0.72           C  
ATOM   5887  CG1 ILE A 383       2.949  29.680 -19.732  1.00  0.72           C  
ATOM   5888  CG2 ILE A 383       4.470  31.382 -19.160  1.00  0.72           C  
ATOM   5889  CD1 ILE A 383       3.258  28.937 -18.556  1.00  0.72           C  
ATOM   5890  H   ILE A 383       0.201  31.209 -19.539  1.00  0.72           H  
ATOM   5891  HA  ILE A 383       2.416  31.075 -17.491  1.00  0.72           H  
ATOM   5892  HB  ILE A 383       2.765  31.531 -20.462  1.00  0.72           H  
ATOM   5893 1HG1 ILE A 383       1.957  29.424 -20.090  1.00  0.72           H  
ATOM   5894 2HG1 ILE A 383       3.678  29.425 -20.482  1.00  0.72           H  
ATOM   5895 1HG2 ILE A 383       5.127  31.040 -19.948  1.00  0.72           H  
ATOM   5896 2HG2 ILE A 383       4.597  32.440 -19.035  1.00  0.72           H  
ATOM   5897 3HG2 ILE A 383       4.730  30.884 -18.228  1.00  0.72           H  
ATOM   5898 1HD1 ILE A 383       3.203  27.914 -18.786  1.00  0.72           H  
ATOM   5899 2HD1 ILE A 383       4.227  29.177 -18.221  1.00  0.72           H  
ATOM   5900 3HD1 ILE A 383       2.561  29.171 -17.783  1.00  0.72           H  
ATOM   5901  N   ASN A 384       2.914  33.469 -17.383  1.00  0.68           N  
ATOM   5902  CA  ASN A 384       3.221  34.875 -17.255  1.00  0.68           C  
ATOM   5903  C   ASN A 384       4.671  35.083 -17.736  1.00  0.68           C  
ATOM   5904  O   ASN A 384       5.597  34.469 -17.209  1.00  0.68           O  
ATOM   5905  CB  ASN A 384       2.980  35.299 -15.829  1.00  0.68           C  
ATOM   5906  CG  ASN A 384       1.539  35.104 -15.478  1.00  0.68           C  
ATOM   5907  OD1 ASN A 384       0.671  35.738 -16.053  1.00  0.68           O  
ATOM   5908  ND2 ASN A 384       1.268  34.217 -14.572  1.00  0.68           N  
ATOM   5909  H   ASN A 384       3.303  32.835 -16.689  1.00  0.68           H  
ATOM   5910  HA  ASN A 384       2.569  35.449 -17.909  1.00  0.68           H  
ATOM   5911 1HB  ASN A 384       3.583  34.699 -15.163  1.00  0.68           H  
ATOM   5912 2HB  ASN A 384       3.256  36.344 -15.694  1.00  0.68           H  
ATOM   5913 1HD2 ASN A 384       0.308  34.029 -14.337  1.00  0.68           H  
ATOM   5914 2HD2 ASN A 384       2.019  33.701 -14.154  1.00  0.68           H  
ATOM   5915  N   LEU A 385       4.843  35.852 -18.797  1.00  0.66           N  
ATOM   5916  CA  LEU A 385       6.153  36.095 -19.407  1.00  0.66           C  
ATOM   5917  C   LEU A 385       6.593  37.528 -19.111  1.00  0.66           C  
ATOM   5918  O   LEU A 385       5.918  38.471 -19.526  1.00  0.66           O  
ATOM   5919  CB  LEU A 385       6.006  35.855 -20.900  1.00  0.66           C  
ATOM   5920  CG  LEU A 385       5.509  34.421 -21.290  1.00  0.66           C  
ATOM   5921  CD1 LEU A 385       5.169  34.380 -22.681  1.00  0.66           C  
ATOM   5922  CD2 LEU A 385       6.592  33.445 -21.058  1.00  0.66           C  
ATOM   5923  H   LEU A 385       4.019  36.294 -19.208  1.00  0.66           H  
ATOM   5924  HA  LEU A 385       6.888  35.408 -18.987  1.00  0.66           H  
ATOM   5925 1HB  LEU A 385       5.279  36.560 -21.283  1.00  0.66           H  
ATOM   5926 2HB  LEU A 385       6.962  36.035 -21.389  1.00  0.66           H  
ATOM   5927  HG  LEU A 385       4.622  34.156 -20.710  1.00  0.66           H  
ATOM   5928 1HD1 LEU A 385       4.841  33.377 -22.941  1.00  0.66           H  
ATOM   5929 2HD1 LEU A 385       4.364  35.070 -22.853  1.00  0.66           H  
ATOM   5930 3HD1 LEU A 385       6.036  34.655 -23.266  1.00  0.66           H  
ATOM   5931 1HD2 LEU A 385       6.262  32.454 -21.348  1.00  0.66           H  
ATOM   5932 2HD2 LEU A 385       7.447  33.722 -21.654  1.00  0.66           H  
ATOM   5933 3HD2 LEU A 385       6.841  33.458 -20.016  1.00  0.66           H  
ATOM   5934  N   ILE A 386       7.688  37.704 -18.376  1.00  0.66           N  
ATOM   5935  CA  ILE A 386       8.074  39.049 -17.974  1.00  0.66           C  
ATOM   5936  C   ILE A 386       9.418  39.483 -18.516  1.00  0.66           C  
ATOM   5937  O   ILE A 386      10.467  38.912 -18.183  1.00  0.66           O  
ATOM   5938  CB  ILE A 386       8.115  39.153 -16.452  1.00  0.66           C  
ATOM   5939  CG1 ILE A 386       6.755  38.737 -15.897  1.00  0.66           C  
ATOM   5940  CG2 ILE A 386       8.452  40.602 -16.052  1.00  0.66           C  
ATOM   5941  CD1 ILE A 386       6.675  37.258 -15.590  1.00  0.66           C  
ATOM   5942  H   ILE A 386       8.235  36.906 -18.066  1.00  0.66           H  
ATOM   5943  HA  ILE A 386       7.328  39.744 -18.339  1.00  0.66           H  
ATOM   5944  HB  ILE A 386       8.846  38.461 -16.072  1.00  0.66           H  
ATOM   5945 1HG1 ILE A 386       6.545  39.298 -14.988  1.00  0.66           H  
ATOM   5946 2HG1 ILE A 386       5.990  38.969 -16.633  1.00  0.66           H  
ATOM   5947 1HG2 ILE A 386       8.470  40.694 -14.993  1.00  0.66           H  
ATOM   5948 2HG2 ILE A 386       9.426  40.877 -16.456  1.00  0.66           H  
ATOM   5949 3HG2 ILE A 386       7.702  41.278 -16.450  1.00  0.66           H  
ATOM   5950 1HD1 ILE A 386       5.694  37.018 -15.227  1.00  0.66           H  
ATOM   5951 2HD1 ILE A 386       6.873  36.676 -16.474  1.00  0.66           H  
ATOM   5952 3HD1 ILE A 386       7.404  37.004 -14.856  1.00  0.66           H  
ATOM   5953  N   GLY A 387       9.361  40.503 -19.359  1.00  0.67           N  
ATOM   5954  CA  GLY A 387      10.538  41.053 -19.998  1.00  0.67           C  
ATOM   5955  C   GLY A 387      10.898  42.350 -19.316  1.00  0.67           C  
ATOM   5956  O   GLY A 387       9.999  43.099 -18.925  1.00  0.67           O  
ATOM   5957  H   GLY A 387       8.451  40.935 -19.510  1.00  0.67           H  
ATOM   5958 1HA  GLY A 387      11.362  40.354 -19.935  1.00  0.67           H  
ATOM   5959 2HA  GLY A 387      10.333  41.227 -21.053  1.00  0.67           H  
ATOM   5960  N   CYS A 388      12.186  42.669 -19.270  1.00  0.69           N  
ATOM   5961  CA  CYS A 388      12.560  43.940 -18.651  1.00  0.69           C  
ATOM   5962  C   CYS A 388      13.071  45.013 -19.607  1.00  0.69           C  
ATOM   5963  O   CYS A 388      12.530  46.123 -19.657  1.00  0.69           O  
ATOM   5964  CB  CYS A 388      13.634  43.727 -17.620  1.00  0.69           C  
ATOM   5965  SG  CYS A 388      14.080  45.228 -16.787  1.00  0.69           S  
ATOM   5966  H   CYS A 388      12.867  41.966 -19.557  1.00  0.69           H  
ATOM   5967  HA  CYS A 388      11.685  44.321 -18.136  1.00  0.69           H  
ATOM   5968 1HB  CYS A 388      13.296  43.007 -16.882  1.00  0.69           H  
ATOM   5969 2HB  CYS A 388      14.527  43.320 -18.090  1.00  0.69           H  
ATOM   5970  HG  CYS A 388      12.793  45.580 -16.507  1.00  0.69           H  
ATOM   5971  N   HIS A 389      14.061  44.700 -20.434  1.00  0.72           N  
ATOM   5972  CA  HIS A 389      14.601  45.750 -21.296  1.00  0.72           C  
ATOM   5973  C   HIS A 389      13.737  46.041 -22.504  1.00  0.72           C  
ATOM   5974  O   HIS A 389      14.013  45.620 -23.627  1.00  0.72           O  
ATOM   5975  CB  HIS A 389      16.013  45.477 -21.764  1.00  0.72           C  
ATOM   5976  CG  HIS A 389      17.062  45.573 -20.719  1.00  0.72           C  
ATOM   5977  ND1 HIS A 389      17.173  46.656 -19.878  1.00  0.72           N  
ATOM   5978  CD2 HIS A 389      18.110  44.789 -20.453  1.00  0.72           C  
ATOM   5979  CE1 HIS A 389      18.238  46.503 -19.113  1.00  0.72           C  
ATOM   5980  NE2 HIS A 389      18.825  45.383 -19.442  1.00  0.72           N  
ATOM   5981  H   HIS A 389      14.479  43.787 -20.412  1.00  0.72           H  
ATOM   5982  HA  HIS A 389      14.644  46.675 -20.722  1.00  0.72           H  
ATOM   5983 1HB  HIS A 389      16.058  44.469 -22.182  1.00  0.72           H  
ATOM   5984 2HB  HIS A 389      16.268  46.148 -22.565  1.00  0.72           H  
ATOM   5985  HD2 HIS A 389      18.355  43.876 -20.962  1.00  0.72           H  
ATOM   5986  HE1 HIS A 389      18.586  47.198 -18.350  1.00  0.72           H  
ATOM   5987  HE2 HIS A 389      19.681  45.033 -19.032  1.00  0.72           H  
ATOM   5988  N   CYS A 390      12.667  46.743 -22.235  1.00  0.76           N  
ATOM   5989  CA  CYS A 390      11.675  47.036 -23.225  1.00  0.76           C  
ATOM   5990  C   CYS A 390      11.945  48.381 -23.864  1.00  0.76           C  
ATOM   5991  O   CYS A 390      12.479  49.288 -23.221  1.00  0.76           O  
ATOM   5992  CB  CYS A 390      10.322  47.047 -22.544  1.00  0.76           C  
ATOM   5993  SG  CYS A 390       9.984  45.474 -21.744  1.00  0.76           S  
ATOM   5994  H   CYS A 390      12.531  47.019 -21.266  1.00  0.76           H  
ATOM   5995  HA  CYS A 390      11.693  46.271 -23.980  1.00  0.76           H  
ATOM   5996 1HB  CYS A 390      10.284  47.834 -21.792  1.00  0.76           H  
ATOM   5997 2HB  CYS A 390       9.537  47.240 -23.279  1.00  0.76           H  
ATOM   5998  HG  CYS A 390      10.909  45.636 -20.768  1.00  0.76           H  
ATOM   5999  N   GLY A 391      11.528  48.535 -25.106  1.00  0.80           N  
ATOM   6000  CA  GLY A 391      11.591  49.831 -25.749  1.00  0.80           C  
ATOM   6001  C   GLY A 391      12.983  50.447 -25.967  1.00  0.80           C  
ATOM   6002  O   GLY A 391      13.866  49.817 -26.540  1.00  0.80           O  
ATOM   6003  H   GLY A 391      11.140  47.756 -25.638  1.00  0.80           H  
ATOM   6004 1HA  GLY A 391      11.069  49.766 -26.701  1.00  0.80           H  
ATOM   6005 2HA  GLY A 391      11.009  50.509 -25.138  1.00  0.80           H  
ATOM   6006  N   VAL A 392      13.146  51.712 -25.545  1.00  0.86           N  
ATOM   6007  CA  VAL A 392      14.355  52.510 -25.730  1.00  0.86           C  
ATOM   6008  C   VAL A 392      15.065  52.819 -24.437  1.00  0.86           C  
ATOM   6009  O   VAL A 392      16.301  52.863 -24.368  1.00  0.86           O  
ATOM   6010  CB  VAL A 392      14.017  53.836 -26.396  1.00  0.86           C  
ATOM   6011  CG1 VAL A 392      15.218  54.638 -26.502  1.00  0.86           C  
ATOM   6012  CG2 VAL A 392      13.449  53.599 -27.684  1.00  0.86           C  
ATOM   6013  H   VAL A 392      12.389  52.174 -25.034  1.00  0.86           H  
ATOM   6014  HA  VAL A 392      15.033  51.954 -26.377  1.00  0.86           H  
ATOM   6015  HB  VAL A 392      13.301  54.387 -25.781  1.00  0.86           H  
ATOM   6016 1HG1 VAL A 392      14.981  55.586 -26.981  1.00  0.86           H  
ATOM   6017 2HG1 VAL A 392      15.605  54.808 -25.504  1.00  0.86           H  
ATOM   6018 3HG1 VAL A 392      15.949  54.121 -27.084  1.00  0.86           H  
ATOM   6019 1HG2 VAL A 392      13.218  54.556 -28.141  1.00  0.86           H  
ATOM   6020 2HG2 VAL A 392      14.127  53.064 -28.294  1.00  0.86           H  
ATOM   6021 3HG2 VAL A 392      12.559  53.022 -27.563  1.00  0.86           H  
ATOM   6022  N   SER A 393      14.289  53.057 -23.390  1.00  0.93           N  
ATOM   6023  CA  SER A 393      14.778  53.494 -22.084  1.00  0.93           C  
ATOM   6024  C   SER A 393      15.688  52.496 -21.333  1.00  0.93           C  
ATOM   6025  O   SER A 393      15.756  52.522 -20.101  1.00  0.93           O  
ATOM   6026  CB  SER A 393      13.595  53.811 -21.217  1.00  0.93           C  
ATOM   6027  OG  SER A 393      12.865  54.874 -21.756  1.00  0.93           O  
ATOM   6028  H   SER A 393      13.272  53.010 -23.528  1.00  0.93           H  
ATOM   6029  HA  SER A 393      15.346  54.412 -22.240  1.00  0.93           H  
ATOM   6030 1HB  SER A 393      12.959  52.931 -21.134  1.00  0.93           H  
ATOM   6031 2HB  SER A 393      13.937  54.071 -20.217  1.00  0.93           H  
ATOM   6032  HG  SER A 393      12.369  54.496 -22.544  1.00  0.93           H  
ATOM   6033  N   THR A 394      16.406  51.662 -22.092  1.00  1.01           N  
ATOM   6034  CA  THR A 394      17.414  50.724 -21.646  1.00  1.01           C  
ATOM   6035  C   THR A 394      18.731  51.508 -21.615  1.00  1.01           C  
ATOM   6036  O   THR A 394      19.737  51.088 -21.030  1.00  1.01           O  
ATOM   6037  CB  THR A 394      17.526  49.569 -22.641  1.00  1.01           C  
ATOM   6038  OG1 THR A 394      18.017  50.069 -23.867  1.00  1.01           O  
ATOM   6039  CG2 THR A 394      16.141  48.973 -22.921  1.00  1.01           C  
ATOM   6040  H   THR A 394      16.257  51.705 -23.089  1.00  1.01           H  
ATOM   6041  HA  THR A 394      17.177  50.358 -20.647  1.00  1.01           H  
ATOM   6042  HB  THR A 394      18.200  48.804 -22.250  1.00  1.01           H  
ATOM   6043  HG1 THR A 394      18.703  50.733 -23.697  1.00  1.01           H  
ATOM   6044 1HG2 THR A 394      16.230  48.168 -23.649  1.00  1.01           H  
ATOM   6045 2HG2 THR A 394      15.718  48.587 -21.998  1.00  1.01           H  
ATOM   6046 3HG2 THR A 394      15.480  49.743 -23.325  1.00  1.01           H  
ATOM   6047  N   GLY A 395      18.692  52.686 -22.242  1.00  1.09           N  
ATOM   6048  CA  GLY A 395      19.807  53.616 -22.239  1.00  1.09           C  
ATOM   6049  C   GLY A 395      21.076  53.107 -22.865  1.00  1.09           C  
ATOM   6050  O   GLY A 395      21.123  52.793 -24.052  1.00  1.09           O  
ATOM   6051  H   GLY A 395      17.844  52.927 -22.753  1.00  1.09           H  
ATOM   6052 1HA  GLY A 395      19.511  54.522 -22.766  1.00  1.09           H  
ATOM   6053 2HA  GLY A 395      20.020  53.917 -21.216  1.00  1.09           H  
ATOM   6054  N   ASP A 396      22.117  53.017 -22.035  1.00  1.16           N  
ATOM   6055  CA  ASP A 396      23.446  52.602 -22.452  1.00  1.16           C  
ATOM   6056  C   ASP A 396      23.471  51.237 -23.141  1.00  1.16           C  
ATOM   6057  O   ASP A 396      24.365  50.973 -23.948  1.00  1.16           O  
ATOM   6058  CB  ASP A 396      24.382  52.552 -21.238  1.00  1.16           C  
ATOM   6059  CG  ASP A 396      24.759  53.938 -20.638  1.00  1.16           C  
ATOM   6060  OD1 ASP A 396      24.525  54.944 -21.263  1.00  1.16           O  
ATOM   6061  OD2 ASP A 396      25.279  53.953 -19.546  1.00  1.16           O  
ATOM   6062  H   ASP A 396      21.974  53.271 -21.070  1.00  1.16           H  
ATOM   6063  HA  ASP A 396      23.821  53.345 -23.157  1.00  1.16           H  
ATOM   6064 1HB  ASP A 396      23.914  51.953 -20.456  1.00  1.16           H  
ATOM   6065 2HB  ASP A 396      25.301  52.038 -21.521  1.00  1.16           H  
ATOM   6066  N   ASP A 397      22.552  50.329 -22.798  1.00  1.21           N  
ATOM   6067  CA  ASP A 397      22.597  49.043 -23.486  1.00  1.21           C  
ATOM   6068  C   ASP A 397      22.330  49.213 -24.983  1.00  1.21           C  
ATOM   6069  O   ASP A 397      21.607  50.099 -25.421  1.00  1.21           O  
ATOM   6070  CB  ASP A 397      21.680  47.981 -22.900  1.00  1.21           C  
ATOM   6071  CG  ASP A 397      22.184  47.368 -21.574  1.00  1.21           C  
ATOM   6072  OD1 ASP A 397      23.272  47.681 -21.152  1.00  1.21           O  
ATOM   6073  OD2 ASP A 397      21.518  46.477 -21.084  1.00  1.21           O  
ATOM   6074  H   ASP A 397      21.806  50.559 -22.136  1.00  1.21           H  
ATOM   6075  HA  ASP A 397      23.608  48.651 -23.387  1.00  1.21           H  
ATOM   6076 1HB  ASP A 397      20.696  48.423 -22.722  1.00  1.21           H  
ATOM   6077 2HB  ASP A 397      21.549  47.184 -23.631  1.00  1.21           H  
ATOM   6078  N   ASN A 398      22.926  48.352 -25.772  1.00  1.22           N  
ATOM   6079  CA  ASN A 398      22.793  48.407 -27.216  1.00  1.22           C  
ATOM   6080  C   ASN A 398      21.416  47.863 -27.711  1.00  1.22           C  
ATOM   6081  O   ASN A 398      20.685  47.224 -26.936  1.00  1.22           O  
ATOM   6082  CB  ASN A 398      23.990  47.646 -27.765  1.00  1.22           C  
ATOM   6083  CG  ASN A 398      23.901  46.216 -27.448  1.00  1.22           C  
ATOM   6084  OD1 ASN A 398      22.820  45.629 -27.514  1.00  1.22           O  
ATOM   6085  ND2 ASN A 398      25.012  45.619 -27.094  1.00  1.22           N  
ATOM   6086  H   ASN A 398      23.514  47.644 -25.354  1.00  1.22           H  
ATOM   6087  HA  ASN A 398      22.876  49.456 -27.493  1.00  1.22           H  
ATOM   6088 1HB  ASN A 398      24.165  47.777 -28.803  1.00  1.22           H  
ATOM   6089 2HB  ASN A 398      24.880  48.031 -27.267  1.00  1.22           H  
ATOM   6090 1HD2 ASN A 398      25.005  44.645 -26.863  1.00  1.22           H  
ATOM   6091 2HD2 ASN A 398      25.869  46.135 -27.053  1.00  1.22           H  
ATOM   6092  N   PRO A 399      21.079  48.023 -29.014  1.00  1.18           N  
ATOM   6093  CA  PRO A 399      19.857  47.586 -29.670  1.00  1.18           C  
ATOM   6094  C   PRO A 399      19.502  46.107 -29.530  1.00  1.18           C  
ATOM   6095  O   PRO A 399      18.398  45.713 -29.893  1.00  1.18           O  
ATOM   6096  CB  PRO A 399      20.111  47.940 -31.132  1.00  1.18           C  
ATOM   6097  CG  PRO A 399      21.072  49.083 -31.084  1.00  1.18           C  
ATOM   6098  CD  PRO A 399      21.975  48.764 -29.950  1.00  1.18           C  
ATOM   6099  HA  PRO A 399      19.043  48.208 -29.296  1.00  1.18           H  
ATOM   6100 1HB  PRO A 399      20.524  47.064 -31.656  1.00  1.18           H  
ATOM   6101 2HB  PRO A 399      19.164  48.178 -31.612  1.00  1.18           H  
ATOM   6102 1HG  PRO A 399      21.604  49.177 -32.042  1.00  1.18           H  
ATOM   6103 2HG  PRO A 399      20.526  50.035 -30.929  1.00  1.18           H  
ATOM   6104 1HD  PRO A 399      22.755  48.113 -30.348  1.00  1.18           H  
ATOM   6105 2HD  PRO A 399      22.355  49.700 -29.540  1.00  1.18           H  
ATOM   6106  N   TYR A 400      20.422  45.270 -29.048  1.00  1.11           N  
ATOM   6107  CA  TYR A 400      20.118  43.855 -28.903  1.00  1.11           C  
ATOM   6108  C   TYR A 400      19.307  43.613 -27.634  1.00  1.11           C  
ATOM   6109  O   TYR A 400      18.735  42.539 -27.456  1.00  1.11           O  
ATOM   6110  CB  TYR A 400      21.395  43.030 -28.918  1.00  1.11           C  
ATOM   6111  CG  TYR A 400      22.086  43.094 -30.263  1.00  1.11           C  
ATOM   6112  CD1 TYR A 400      23.202  43.901 -30.440  1.00  1.11           C  
ATOM   6113  CD2 TYR A 400      21.595  42.355 -31.328  1.00  1.11           C  
ATOM   6114  CE1 TYR A 400      23.822  43.967 -31.667  1.00  1.11           C  
ATOM   6115  CE2 TYR A 400      22.217  42.420 -32.560  1.00  1.11           C  
ATOM   6116  CZ  TYR A 400      23.327  43.223 -32.731  1.00  1.11           C  
ATOM   6117  OH  TYR A 400      23.947  43.290 -33.958  1.00  1.11           O  
ATOM   6118  H   TYR A 400      21.327  45.596 -28.721  1.00  1.11           H  
ATOM   6119  HA  TYR A 400      19.502  43.544 -29.747  1.00  1.11           H  
ATOM   6120 1HB  TYR A 400      22.077  43.370 -28.151  1.00  1.11           H  
ATOM   6121 2HB  TYR A 400      21.156  41.990 -28.704  1.00  1.11           H  
ATOM   6122  HD1 TYR A 400      23.589  44.479 -29.617  1.00  1.11           H  
ATOM   6123  HD2 TYR A 400      20.717  41.724 -31.194  1.00  1.11           H  
ATOM   6124  HE1 TYR A 400      24.697  44.601 -31.800  1.00  1.11           H  
ATOM   6125  HE2 TYR A 400      21.831  41.838 -33.397  1.00  1.11           H  
ATOM   6126  HH  TYR A 400      24.699  43.885 -33.904  1.00  1.11           H  
ATOM   6127  N   HIS A 401      19.263  44.613 -26.742  1.00  1.03           N  
ATOM   6128  CA  HIS A 401      18.412  44.522 -25.560  1.00  1.03           C  
ATOM   6129  C   HIS A 401      17.155  45.372 -25.764  1.00  1.03           C  
ATOM   6130  O   HIS A 401      16.128  45.138 -25.138  1.00  1.03           O  
ATOM   6131  CB  HIS A 401      19.122  44.941 -24.275  1.00  1.03           C  
ATOM   6132  CG  HIS A 401      20.230  44.025 -23.851  1.00  1.03           C  
ATOM   6133  ND1 HIS A 401      21.078  44.323 -22.805  1.00  1.03           N  
ATOM   6134  CD2 HIS A 401      20.631  42.824 -24.328  1.00  1.03           C  
ATOM   6135  CE1 HIS A 401      21.951  43.353 -22.658  1.00  1.03           C  
ATOM   6136  NE2 HIS A 401      21.710  42.425 -23.572  1.00  1.03           N  
ATOM   6137  H   HIS A 401      19.798  45.466 -26.907  1.00  1.03           H  
ATOM   6138  HA  HIS A 401      18.096  43.495 -25.418  1.00  1.03           H  
ATOM   6139 1HB  HIS A 401      19.538  45.943 -24.404  1.00  1.03           H  
ATOM   6140 2HB  HIS A 401      18.406  44.993 -23.470  1.00  1.03           H  
ATOM   6141  HD1 HIS A 401      21.067  45.159 -22.206  1.00  1.03           H  
ATOM   6142  HD2 HIS A 401      20.269  42.192 -25.138  1.00  1.03           H  
ATOM   6143  HE1 HIS A 401      22.706  43.419 -21.875  1.00  1.03           H  
ATOM   6144  N   MET A 402      17.209  46.315 -26.701  1.00  0.95           N  
ATOM   6145  CA  MET A 402      16.068  47.226 -26.939  1.00  0.95           C  
ATOM   6146  C   MET A 402      14.872  46.602 -27.659  1.00  0.95           C  
ATOM   6147  O   MET A 402      14.738  46.665 -28.887  1.00  0.95           O  
ATOM   6148  CB  MET A 402      16.506  48.455 -27.705  1.00  0.95           C  
ATOM   6149  CG  MET A 402      17.425  49.360 -26.927  1.00  0.95           C  
ATOM   6150  SD  MET A 402      17.968  50.773 -27.861  1.00  0.95           S  
ATOM   6151  CE  MET A 402      18.797  51.738 -26.586  1.00  0.95           C  
ATOM   6152  H   MET A 402      18.101  46.466 -27.175  1.00  0.95           H  
ATOM   6153  HA  MET A 402      15.702  47.560 -25.968  1.00  0.95           H  
ATOM   6154 1HB  MET A 402      16.970  48.153 -28.624  1.00  0.95           H  
ATOM   6155 2HB  MET A 402      15.634  49.037 -27.977  1.00  0.95           H  
ATOM   6156 1HG  MET A 402      16.880  49.720 -26.055  1.00  0.95           H  
ATOM   6157 2HG  MET A 402      18.303  48.805 -26.584  1.00  0.95           H  
ATOM   6158 1HE  MET A 402      19.197  52.655 -26.999  1.00  0.95           H  
ATOM   6159 2HE  MET A 402      18.090  51.983 -25.804  1.00  0.95           H  
ATOM   6160 3HE  MET A 402      19.601  51.159 -26.160  1.00  0.95           H  
ATOM   6161  N   ALA A 403      13.981  45.999 -26.887  1.00  0.89           N  
ATOM   6162  CA  ALA A 403      12.834  45.300 -27.461  1.00  0.89           C  
ATOM   6163  C   ALA A 403      11.757  46.243 -28.011  1.00  0.89           C  
ATOM   6164  O   ALA A 403      10.759  46.524 -27.344  1.00  0.89           O  
ATOM   6165  CB  ALA A 403      12.209  44.419 -26.427  1.00  0.89           C  
ATOM   6166  H   ALA A 403      14.160  45.956 -25.874  1.00  0.89           H  
ATOM   6167  HA  ALA A 403      13.198  44.678 -28.277  1.00  0.89           H  
ATOM   6168 1HB  ALA A 403      11.392  43.861 -26.866  1.00  0.89           H  
ATOM   6169 2HB  ALA A 403      12.955  43.748 -26.073  1.00  0.89           H  
ATOM   6170 3HB  ALA A 403      11.848  45.001 -25.634  1.00  0.89           H  
ATOM   6171  N   LEU A 404      11.985  46.739 -29.227  1.00  0.86           N  
ATOM   6172  CA  LEU A 404      11.100  47.694 -29.918  1.00  0.86           C  
ATOM   6173  C   LEU A 404       9.929  47.045 -30.708  1.00  0.86           C  
ATOM   6174  O   LEU A 404       8.998  47.737 -31.138  1.00  0.86           O  
ATOM   6175  CB  LEU A 404      11.919  48.491 -30.934  1.00  0.86           C  
ATOM   6176  CG  LEU A 404      13.054  49.356 -30.417  1.00  0.86           C  
ATOM   6177  CD1 LEU A 404      13.808  49.968 -31.599  1.00  0.86           C  
ATOM   6178  CD2 LEU A 404      12.498  50.399 -29.563  1.00  0.86           C  
ATOM   6179  H   LEU A 404      12.879  46.486 -29.646  1.00  0.86           H  
ATOM   6180  HA  LEU A 404      10.686  48.369 -29.170  1.00  0.86           H  
ATOM   6181 1HB  LEU A 404      12.347  47.790 -31.636  1.00  0.86           H  
ATOM   6182 2HB  LEU A 404      11.242  49.154 -31.465  1.00  0.86           H  
ATOM   6183  HG  LEU A 404      13.747  48.753 -29.841  1.00  0.86           H  
ATOM   6184 1HD1 LEU A 404      14.613  50.583 -31.227  1.00  0.86           H  
ATOM   6185 2HD1 LEU A 404      14.217  49.175 -32.224  1.00  0.86           H  
ATOM   6186 3HD1 LEU A 404      13.125  50.581 -32.193  1.00  0.86           H  
ATOM   6187 1HD2 LEU A 404      13.299  51.018 -29.180  1.00  0.86           H  
ATOM   6188 2HD2 LEU A 404      11.801  51.009 -30.133  1.00  0.86           H  
ATOM   6189 3HD2 LEU A 404      11.981  49.933 -28.746  1.00  0.86           H  
ATOM   6190  N   GLU A 405      10.005  45.726 -30.939  1.00  0.84           N  
ATOM   6191  CA  GLU A 405       9.020  44.987 -31.762  1.00  0.84           C  
ATOM   6192  C   GLU A 405       8.098  44.046 -30.987  1.00  0.84           C  
ATOM   6193  O   GLU A 405       6.981  43.739 -31.424  1.00  0.84           O  
ATOM   6194  CB  GLU A 405       9.734  44.111 -32.798  1.00  0.84           C  
ATOM   6195  CG  GLU A 405      10.558  44.843 -33.814  1.00  0.84           C  
ATOM   6196  CD  GLU A 405      11.229  43.928 -34.822  1.00  0.84           C  
ATOM   6197  OE1 GLU A 405      11.132  42.736 -34.677  1.00  0.84           O  
ATOM   6198  OE2 GLU A 405      11.833  44.433 -35.739  1.00  0.84           O  
ATOM   6199  H   GLU A 405      10.789  45.225 -30.546  1.00  0.84           H  
ATOM   6200  HA  GLU A 405       8.398  45.717 -32.280  1.00  0.84           H  
ATOM   6201 1HB  GLU A 405      10.393  43.409 -32.281  1.00  0.84           H  
ATOM   6202 2HB  GLU A 405       8.994  43.518 -33.335  1.00  0.84           H  
ATOM   6203 1HG  GLU A 405       9.921  45.541 -34.346  1.00  0.84           H  
ATOM   6204 2HG  GLU A 405      11.314  45.399 -33.278  1.00  0.84           H  
ATOM   6205  N   ASP A 406       8.577  43.579 -29.846  1.00  0.84           N  
ATOM   6206  CA  ASP A 406       7.914  42.539 -29.068  1.00  0.84           C  
ATOM   6207  C   ASP A 406       6.513  42.902 -28.642  1.00  0.84           C  
ATOM   6208  O   ASP A 406       5.635  42.054 -28.606  1.00  0.84           O  
ATOM   6209  CB  ASP A 406       8.794  42.219 -27.894  1.00  0.84           C  
ATOM   6210  CG  ASP A 406       9.969  41.515 -28.422  1.00  0.84           C  
ATOM   6211  OD1 ASP A 406       9.862  41.010 -29.525  1.00  0.84           O  
ATOM   6212  OD2 ASP A 406      10.991  41.581 -27.835  1.00  0.84           O  
ATOM   6213  H   ASP A 406       9.468  43.923 -29.530  1.00  0.84           H  
ATOM   6214  HA  ASP A 406       7.856  41.647 -29.685  1.00  0.84           H  
ATOM   6215 1HB  ASP A 406       9.096  43.130 -27.380  1.00  0.84           H  
ATOM   6216 2HB  ASP A 406       8.269  41.584 -27.190  1.00  0.84           H  
ATOM   6217  N   LEU A 407       6.281  44.168 -28.364  1.00  0.84           N  
ATOM   6218  CA  LEU A 407       4.946  44.583 -27.998  1.00  0.84           C  
ATOM   6219  C   LEU A 407       3.934  44.292 -29.091  1.00  0.84           C  
ATOM   6220  O   LEU A 407       2.857  43.741 -28.827  1.00  0.84           O  
ATOM   6221  CB  LEU A 407       4.962  46.057 -27.648  1.00  0.84           C  
ATOM   6222  CG  LEU A 407       3.652  46.665 -27.435  1.00  0.84           C  
ATOM   6223  CD1 LEU A 407       2.965  45.923 -26.416  1.00  0.84           C  
ATOM   6224  CD2 LEU A 407       3.885  48.125 -27.017  1.00  0.84           C  
ATOM   6225  H   LEU A 407       7.033  44.836 -28.413  1.00  0.84           H  
ATOM   6226  HA  LEU A 407       4.651  44.029 -27.109  1.00  0.84           H  
ATOM   6227 1HB  LEU A 407       5.539  46.191 -26.735  1.00  0.84           H  
ATOM   6228 2HB  LEU A 407       5.458  46.604 -28.450  1.00  0.84           H  
ATOM   6229  HG  LEU A 407       3.051  46.627 -28.330  1.00  0.84           H  
ATOM   6230 1HD1 LEU A 407       2.041  46.384 -26.227  1.00  0.84           H  
ATOM   6231 2HD1 LEU A 407       2.815  44.897 -26.748  1.00  0.84           H  
ATOM   6232 3HD1 LEU A 407       3.524  45.915 -25.572  1.00  0.84           H  
ATOM   6233 1HD2 LEU A 407       2.944  48.607 -26.833  1.00  0.84           H  
ATOM   6234 2HD2 LEU A 407       4.483  48.160 -26.119  1.00  0.84           H  
ATOM   6235 3HD2 LEU A 407       4.410  48.654 -27.806  1.00  0.84           H  
ATOM   6236  N   ALA A 408       4.241  44.683 -30.324  1.00  0.84           N  
ATOM   6237  CA  ALA A 408       3.323  44.428 -31.422  1.00  0.84           C  
ATOM   6238  C   ALA A 408       3.138  42.923 -31.634  1.00  0.84           C  
ATOM   6239  O   ALA A 408       2.023  42.441 -31.871  1.00  0.84           O  
ATOM   6240  CB  ALA A 408       3.852  45.069 -32.686  1.00  0.84           C  
ATOM   6241  H   ALA A 408       5.138  45.120 -30.504  1.00  0.84           H  
ATOM   6242  HA  ALA A 408       2.357  44.858 -31.167  1.00  0.84           H  
ATOM   6243 1HB  ALA A 408       3.157  44.891 -33.505  1.00  0.84           H  
ATOM   6244 2HB  ALA A 408       3.972  46.135 -32.533  1.00  0.84           H  
ATOM   6245 3HB  ALA A 408       4.822  44.629 -32.929  1.00  0.84           H  
ATOM   6246  N   MET A 409       4.241  42.184 -31.509  1.00  0.83           N  
ATOM   6247  CA  MET A 409       4.217  40.744 -31.705  1.00  0.83           C  
ATOM   6248  C   MET A 409       3.335  40.057 -30.687  1.00  0.83           C  
ATOM   6249  O   MET A 409       2.490  39.236 -31.031  1.00  0.83           O  
ATOM   6250  CB  MET A 409       5.639  40.207 -31.593  1.00  0.83           C  
ATOM   6251  CG  MET A 409       6.551  40.596 -32.743  1.00  0.83           C  
ATOM   6252  SD  MET A 409       8.283  40.223 -32.410  1.00  0.83           S  
ATOM   6253  CE  MET A 409       8.256  38.455 -32.303  1.00  0.83           C  
ATOM   6254  H   MET A 409       5.131  42.646 -31.303  1.00  0.83           H  
ATOM   6255  HA  MET A 409       3.821  40.532 -32.696  1.00  0.83           H  
ATOM   6256 1HB  MET A 409       6.081  40.560 -30.675  1.00  0.83           H  
ATOM   6257 2HB  MET A 409       5.617  39.133 -31.539  1.00  0.83           H  
ATOM   6258 1HG  MET A 409       6.247  40.069 -33.646  1.00  0.83           H  
ATOM   6259 2HG  MET A 409       6.463  41.669 -32.922  1.00  0.83           H  
ATOM   6260 1HE  MET A 409       9.265  38.080 -32.097  1.00  0.83           H  
ATOM   6261 2HE  MET A 409       7.600  38.179 -31.493  1.00  0.83           H  
ATOM   6262 3HE  MET A 409       7.891  38.030 -33.236  1.00  0.83           H  
ATOM   6263  N   PHE A 410       3.500  40.416 -29.426  1.00  0.82           N  
ATOM   6264  CA  PHE A 410       2.730  39.804 -28.366  1.00  0.82           C  
ATOM   6265  C   PHE A 410       1.260  40.174 -28.474  1.00  0.82           C  
ATOM   6266  O   PHE A 410       0.392  39.321 -28.308  1.00  0.82           O  
ATOM   6267  CB  PHE A 410       3.337  40.180 -27.036  1.00  0.82           C  
ATOM   6268  CG  PHE A 410       4.695  39.515 -26.886  1.00  0.82           C  
ATOM   6269  CD1 PHE A 410       5.017  38.389 -27.662  1.00  0.82           C  
ATOM   6270  CD2 PHE A 410       5.654  40.002 -26.012  1.00  0.82           C  
ATOM   6271  CE1 PHE A 410       6.247  37.775 -27.555  1.00  0.82           C  
ATOM   6272  CE2 PHE A 410       6.896  39.376 -25.908  1.00  0.82           C  
ATOM   6273  CZ  PHE A 410       7.184  38.266 -26.684  1.00  0.82           C  
ATOM   6274  H   PHE A 410       4.203  41.112 -29.189  1.00  0.82           H  
ATOM   6275  HA  PHE A 410       2.808  38.726 -28.473  1.00  0.82           H  
ATOM   6276 1HB  PHE A 410       3.468  41.263 -26.978  1.00  0.82           H  
ATOM   6277 2HB  PHE A 410       2.697  39.869 -26.223  1.00  0.82           H  
ATOM   6278  HD1 PHE A 410       4.281  37.998 -28.356  1.00  0.82           H  
ATOM   6279  HD2 PHE A 410       5.425  40.878 -25.407  1.00  0.82           H  
ATOM   6280  HE1 PHE A 410       6.480  36.901 -28.159  1.00  0.82           H  
ATOM   6281  HE2 PHE A 410       7.647  39.764 -25.220  1.00  0.82           H  
ATOM   6282  HZ  PHE A 410       8.153  37.782 -26.608  1.00  0.82           H  
ATOM   6283  N   ARG A 411       0.971  41.434 -28.821  1.00  0.80           N  
ATOM   6284  CA  ARG A 411      -0.404  41.895 -28.995  1.00  0.80           C  
ATOM   6285  C   ARG A 411      -1.147  41.027 -30.015  1.00  0.80           C  
ATOM   6286  O   ARG A 411      -2.325  40.687 -29.833  1.00  0.80           O  
ATOM   6287  CB  ARG A 411      -0.429  43.343 -29.463  1.00  0.80           C  
ATOM   6288  CG  ARG A 411      -1.817  43.922 -29.628  1.00  0.80           C  
ATOM   6289  CD  ARG A 411      -1.805  45.319 -30.080  1.00  0.80           C  
ATOM   6290  NE  ARG A 411      -3.157  45.793 -30.356  1.00  0.80           N  
ATOM   6291  CZ  ARG A 411      -3.996  46.220 -29.405  1.00  0.80           C  
ATOM   6292  NH1 ARG A 411      -3.596  46.167 -28.178  1.00  0.80           N  
ATOM   6293  NH2 ARG A 411      -5.195  46.682 -29.712  1.00  0.80           N  
ATOM   6294  H   ARG A 411       1.723  42.114 -28.950  1.00  0.80           H  
ATOM   6295  HA  ARG A 411      -0.914  41.826 -28.035  1.00  0.80           H  
ATOM   6296 1HB  ARG A 411       0.115  43.965 -28.749  1.00  0.80           H  
ATOM   6297 2HB  ARG A 411       0.084  43.423 -30.420  1.00  0.80           H  
ATOM   6298 1HG  ARG A 411      -2.376  43.328 -30.350  1.00  0.80           H  
ATOM   6299 2HG  ARG A 411      -2.322  43.902 -28.667  1.00  0.80           H  
ATOM   6300 1HD  ARG A 411      -1.371  45.953 -29.302  1.00  0.80           H  
ATOM   6301 2HD  ARG A 411      -1.214  45.408 -30.992  1.00  0.80           H  
ATOM   6302  HE  ARG A 411      -3.465  45.831 -31.319  1.00  0.80           H  
ATOM   6303 1HH1 ARG A 411      -2.687  45.781 -27.978  1.00  0.80           H  
ATOM   6304 2HH1 ARG A 411      -4.177  46.507 -27.402  1.00  0.80           H  
ATOM   6305 1HH2 ARG A 411      -5.492  46.711 -30.677  1.00  0.80           H  
ATOM   6306 2HH2 ARG A 411      -5.815  47.001 -28.981  1.00  0.80           H  
ATOM   6307  N   ALA A 412      -0.447  40.657 -31.089  1.00  0.78           N  
ATOM   6308  CA  ALA A 412      -0.983  39.820 -32.157  1.00  0.78           C  
ATOM   6309  C   ALA A 412      -1.380  38.400 -31.711  1.00  0.78           C  
ATOM   6310  O   ALA A 412      -2.136  37.726 -32.416  1.00  0.78           O  
ATOM   6311  CB  ALA A 412       0.034  39.707 -33.278  1.00  0.78           C  
ATOM   6312  H   ALA A 412       0.511  41.002 -31.190  1.00  0.78           H  
ATOM   6313  HA  ALA A 412      -1.875  40.313 -32.540  1.00  0.78           H  
ATOM   6314 1HB  ALA A 412      -0.386  39.125 -34.095  1.00  0.78           H  
ATOM   6315 2HB  ALA A 412       0.295  40.705 -33.633  1.00  0.78           H  
ATOM   6316 3HB  ALA A 412       0.923  39.214 -32.906  1.00  0.78           H  
ATOM   6317  N   ILE A 413      -0.841  37.910 -30.592  1.00  0.76           N  
ATOM   6318  CA  ILE A 413      -1.110  36.541 -30.170  1.00  0.76           C  
ATOM   6319  C   ILE A 413      -2.498  36.440 -29.496  1.00  0.76           C  
ATOM   6320  O   ILE A 413      -2.801  37.205 -28.563  1.00  0.76           O  
ATOM   6321  CB  ILE A 413      -0.039  36.040 -29.185  1.00  0.76           C  
ATOM   6322  CG1 ILE A 413       1.320  36.037 -29.802  1.00  0.76           C  
ATOM   6323  CG2 ILE A 413      -0.331  34.637 -28.743  1.00  0.76           C  
ATOM   6324  CD1 ILE A 413       2.373  35.742 -28.786  1.00  0.76           C  
ATOM   6325  H   ILE A 413      -0.252  38.497 -30.002  1.00  0.76           H  
ATOM   6326  HA  ILE A 413      -1.060  35.926 -31.058  1.00  0.76           H  
ATOM   6327  HB  ILE A 413      -0.024  36.704 -28.317  1.00  0.76           H  
ATOM   6328 1HG1 ILE A 413       1.367  35.289 -30.593  1.00  0.76           H  
ATOM   6329 2HG1 ILE A 413       1.514  37.017 -30.237  1.00  0.76           H  
ATOM   6330 1HG2 ILE A 413       0.427  34.316 -28.030  1.00  0.76           H  
ATOM   6331 2HG2 ILE A 413      -1.308  34.602 -28.279  1.00  0.76           H  
ATOM   6332 3HG2 ILE A 413      -0.316  33.974 -29.592  1.00  0.76           H  
ATOM   6333 1HD1 ILE A 413       3.354  35.744 -29.234  1.00  0.76           H  
ATOM   6334 2HD1 ILE A 413       2.330  36.491 -28.002  1.00  0.76           H  
ATOM   6335 3HD1 ILE A 413       2.172  34.768 -28.371  1.00  0.76           H  
ATOM   6336  N   PRO A 414      -3.381  35.533 -29.942  1.00  0.74           N  
ATOM   6337  CA  PRO A 414      -4.726  35.407 -29.442  1.00  0.74           C  
ATOM   6338  C   PRO A 414      -4.742  34.991 -28.001  1.00  0.74           C  
ATOM   6339  O   PRO A 414      -3.830  34.322 -27.521  1.00  0.74           O  
ATOM   6340  CB  PRO A 414      -5.338  34.332 -30.339  1.00  0.74           C  
ATOM   6341  CG  PRO A 414      -4.162  33.548 -30.876  1.00  0.74           C  
ATOM   6342  CD  PRO A 414      -3.045  34.562 -31.010  1.00  0.74           C  
ATOM   6343  HA  PRO A 414      -5.248  36.366 -29.574  1.00  0.74           H  
ATOM   6344 1HB  PRO A 414      -6.029  33.706 -29.748  1.00  0.74           H  
ATOM   6345 2HB  PRO A 414      -5.933  34.801 -31.134  1.00  0.74           H  
ATOM   6346 1HG  PRO A 414      -3.908  32.728 -30.184  1.00  0.74           H  
ATOM   6347 2HG  PRO A 414      -4.428  33.082 -31.838  1.00  0.74           H  
ATOM   6348 1HD  PRO A 414      -2.118  34.039 -30.833  1.00  0.74           H  
ATOM   6349 2HD  PRO A 414      -3.071  35.056 -31.997  1.00  0.74           H  
ATOM   6350  N   ASN A 415      -5.786  35.431 -27.314  1.00  0.71           N  
ATOM   6351  CA  ASN A 415      -6.056  35.151 -25.911  1.00  0.71           C  
ATOM   6352  C   ASN A 415      -5.060  35.799 -24.948  1.00  0.71           C  
ATOM   6353  O   ASN A 415      -5.197  35.651 -23.740  1.00  0.71           O  
ATOM   6354  CB  ASN A 415      -6.061  33.650 -25.661  1.00  0.71           C  
ATOM   6355  CG  ASN A 415      -7.030  32.908 -26.537  1.00  0.71           C  
ATOM   6356  OD1 ASN A 415      -8.116  33.413 -26.850  1.00  0.71           O  
ATOM   6357  ND2 ASN A 415      -6.664  31.715 -26.940  1.00  0.71           N  
ATOM   6358  H   ASN A 415      -6.468  35.990 -27.804  1.00  0.71           H  
ATOM   6359  HA  ASN A 415      -7.041  35.551 -25.666  1.00  0.71           H  
ATOM   6360 1HB  ASN A 415      -5.067  33.226 -25.775  1.00  0.71           H  
ATOM   6361 2HB  ASN A 415      -6.350  33.477 -24.625  1.00  0.71           H  
ATOM   6362 1HD2 ASN A 415      -7.271  31.176 -27.522  1.00  0.71           H  
ATOM   6363 2HD2 ASN A 415      -5.776  31.336 -26.658  1.00  0.71           H  
ATOM   6364  N   CYS A 416      -4.107  36.584 -25.443  1.00  0.69           N  
ATOM   6365  CA  CYS A 416      -3.139  37.137 -24.518  1.00  0.69           C  
ATOM   6366  C   CYS A 416      -3.454  38.525 -23.990  1.00  0.69           C  
ATOM   6367  O   CYS A 416      -4.137  39.320 -24.637  1.00  0.69           O  
ATOM   6368  CB  CYS A 416      -1.765  37.152 -25.159  1.00  0.69           C  
ATOM   6369  SG  CYS A 416      -1.156  35.500 -25.527  1.00  0.69           S  
ATOM   6370  H   CYS A 416      -3.983  36.726 -26.447  1.00  0.69           H  
ATOM   6371  HA  CYS A 416      -3.088  36.465 -23.668  1.00  0.69           H  
ATOM   6372 1HB  CYS A 416      -1.787  37.725 -26.090  1.00  0.69           H  
ATOM   6373 2HB  CYS A 416      -1.074  37.635 -24.478  1.00  0.69           H  
ATOM   6374  HG  CYS A 416      -2.103  35.203 -26.440  1.00  0.69           H  
ATOM   6375  N   VAL A 417      -2.906  38.790 -22.807  1.00  0.66           N  
ATOM   6376  CA  VAL A 417      -2.961  40.086 -22.129  1.00  0.66           C  
ATOM   6377  C   VAL A 417      -1.567  40.677 -22.008  1.00  0.66           C  
ATOM   6378  O   VAL A 417      -0.625  39.966 -21.663  1.00  0.66           O  
ATOM   6379  CB  VAL A 417      -3.552  39.935 -20.708  1.00  0.66           C  
ATOM   6380  CG1 VAL A 417      -3.512  41.262 -19.939  1.00  0.66           C  
ATOM   6381  CG2 VAL A 417      -4.972  39.428 -20.789  1.00  0.66           C  
ATOM   6382  H   VAL A 417      -2.416  38.013 -22.353  1.00  0.66           H  
ATOM   6383  HA  VAL A 417      -3.587  40.762 -22.712  1.00  0.66           H  
ATOM   6384  HB  VAL A 417      -2.952  39.235 -20.167  1.00  0.66           H  
ATOM   6385 1HG1 VAL A 417      -3.909  41.111 -18.941  1.00  0.66           H  
ATOM   6386 2HG1 VAL A 417      -2.486  41.615 -19.860  1.00  0.66           H  
ATOM   6387 3HG1 VAL A 417      -4.102  42.000 -20.450  1.00  0.66           H  
ATOM   6388 1HG2 VAL A 417      -5.369  39.306 -19.783  1.00  0.66           H  
ATOM   6389 2HG2 VAL A 417      -5.576  40.143 -21.334  1.00  0.66           H  
ATOM   6390 3HG2 VAL A 417      -4.988  38.466 -21.307  1.00  0.66           H  
ATOM   6391  N   VAL A 418      -1.420  41.950 -22.354  1.00  0.65           N  
ATOM   6392  CA  VAL A 418      -0.105  42.584 -22.249  1.00  0.65           C  
ATOM   6393  C   VAL A 418      -0.161  43.839 -21.380  1.00  0.65           C  
ATOM   6394  O   VAL A 418      -0.860  44.813 -21.715  1.00  0.65           O  
ATOM   6395  CB  VAL A 418       0.464  42.948 -23.640  1.00  0.65           C  
ATOM   6396  CG1 VAL A 418       1.833  43.628 -23.468  1.00  0.65           C  
ATOM   6397  CG2 VAL A 418       0.579  41.720 -24.539  1.00  0.65           C  
ATOM   6398  H   VAL A 418      -2.252  42.476 -22.624  1.00  0.65           H  
ATOM   6399  HA  VAL A 418       0.583  41.883 -21.778  1.00  0.65           H  
ATOM   6400  HB  VAL A 418      -0.191  43.599 -24.097  1.00  0.65           H  
ATOM   6401 1HG1 VAL A 418       2.221  43.903 -24.442  1.00  0.65           H  
ATOM   6402 2HG1 VAL A 418       1.724  44.522 -22.852  1.00  0.65           H  
ATOM   6403 3HG1 VAL A 418       2.524  42.940 -22.984  1.00  0.65           H  
ATOM   6404 1HG2 VAL A 418       0.962  42.018 -25.516  1.00  0.65           H  
ATOM   6405 2HG2 VAL A 418       1.248  41.029 -24.100  1.00  0.65           H  
ATOM   6406 3HG2 VAL A 418      -0.400  41.254 -24.664  1.00  0.65           H  
ATOM   6407  N   PHE A 419       0.622  43.805 -20.292  1.00  0.63           N  
ATOM   6408  CA  PHE A 419       0.702  44.847 -19.264  1.00  0.63           C  
ATOM   6409  C   PHE A 419       1.933  45.727 -19.448  1.00  0.63           C  
ATOM   6410  O   PHE A 419       2.995  45.241 -19.857  1.00  0.63           O  
ATOM   6411  CB  PHE A 419       0.859  44.222 -17.868  1.00  0.63           C  
ATOM   6412  CG  PHE A 419      -0.243  43.378 -17.290  1.00  0.63           C  
ATOM   6413  CD1 PHE A 419      -0.343  42.028 -17.603  1.00  0.63           C  
ATOM   6414  CD2 PHE A 419      -1.126  43.901 -16.373  1.00  0.63           C  
ATOM   6415  CE1 PHE A 419      -1.304  41.245 -17.020  1.00  0.63           C  
ATOM   6416  CE2 PHE A 419      -2.083  43.102 -15.793  1.00  0.63           C  
ATOM   6417  CZ  PHE A 419      -2.161  41.779 -16.120  1.00  0.63           C  
ATOM   6418  H   PHE A 419       1.175  42.960 -20.142  1.00  0.63           H  
ATOM   6419  HA  PHE A 419      -0.175  45.471 -19.304  1.00  0.63           H  
ATOM   6420 1HB  PHE A 419       1.743  43.621 -17.878  1.00  0.63           H  
ATOM   6421 2HB  PHE A 419       1.047  45.029 -17.161  1.00  0.63           H  
ATOM   6422  HD1 PHE A 419       0.356  41.591 -18.311  1.00  0.63           H  
ATOM   6423  HD2 PHE A 419      -1.048  44.955 -16.104  1.00  0.63           H  
ATOM   6424  HE1 PHE A 419      -1.377  40.197 -17.265  1.00  0.63           H  
ATOM   6425  HE2 PHE A 419      -2.771  43.512 -15.070  1.00  0.63           H  
ATOM   6426  HZ  PHE A 419      -2.906  41.149 -15.658  1.00  0.63           H  
ATOM   6427  N   TYR A 420       1.803  47.011 -19.109  1.00  0.62           N  
ATOM   6428  CA  TYR A 420       2.950  47.922 -19.128  1.00  0.62           C  
ATOM   6429  C   TYR A 420       2.950  48.912 -17.956  1.00  0.62           C  
ATOM   6430  O   TYR A 420       2.589  50.073 -18.145  1.00  0.62           O  
ATOM   6431  CB  TYR A 420       2.997  48.716 -20.409  1.00  0.62           C  
ATOM   6432  CG  TYR A 420       4.380  49.377 -20.625  1.00  0.62           C  
ATOM   6433  CD1 TYR A 420       5.383  49.112 -19.727  1.00  0.62           C  
ATOM   6434  CD2 TYR A 420       4.642  50.212 -21.707  1.00  0.62           C  
ATOM   6435  CE1 TYR A 420       6.641  49.644 -19.882  1.00  0.62           C  
ATOM   6436  CE2 TYR A 420       5.908  50.764 -21.866  1.00  0.62           C  
ATOM   6437  CZ  TYR A 420       6.909  50.470 -20.956  1.00  0.62           C  
ATOM   6438  OH  TYR A 420       8.168  51.016 -21.107  1.00  0.62           O  
ATOM   6439  H   TYR A 420       0.890  47.364 -18.816  1.00  0.62           H  
ATOM   6440  HA  TYR A 420       3.862  47.329 -19.076  1.00  0.62           H  
ATOM   6441 1HB  TYR A 420       2.771  48.072 -21.217  1.00  0.62           H  
ATOM   6442 2HB  TYR A 420       2.237  49.492 -20.385  1.00  0.62           H  
ATOM   6443  HD1 TYR A 420       5.182  48.472 -18.884  1.00  0.62           H  
ATOM   6444  HD2 TYR A 420       3.861  50.432 -22.428  1.00  0.62           H  
ATOM   6445  HE1 TYR A 420       7.419  49.411 -19.153  1.00  0.62           H  
ATOM   6446  HE2 TYR A 420       6.115  51.420 -22.712  1.00  0.62           H  
ATOM   6447  HH  TYR A 420       8.729  50.784 -20.342  1.00  0.62           H  
ATOM   6448  N   PRO A 421       3.346  48.490 -16.749  1.00  0.61           N  
ATOM   6449  CA  PRO A 421       3.351  49.274 -15.533  1.00  0.61           C  
ATOM   6450  C   PRO A 421       4.135  50.562 -15.677  1.00  0.61           C  
ATOM   6451  O   PRO A 421       5.132  50.604 -16.396  1.00  0.61           O  
ATOM   6452  CB  PRO A 421       4.044  48.352 -14.564  1.00  0.61           C  
ATOM   6453  CG  PRO A 421       3.783  46.968 -15.089  1.00  0.61           C  
ATOM   6454  CD  PRO A 421       3.826  47.110 -16.561  1.00  0.61           C  
ATOM   6455  HA  PRO A 421       2.311  49.476 -15.218  1.00  0.61           H  
ATOM   6456 1HB  PRO A 421       5.119  48.593 -14.527  1.00  0.61           H  
ATOM   6457 2HB  PRO A 421       3.653  48.530 -13.580  1.00  0.61           H  
ATOM   6458 1HG  PRO A 421       4.533  46.261 -14.704  1.00  0.61           H  
ATOM   6459 2HG  PRO A 421       2.811  46.629 -14.733  1.00  0.61           H  
ATOM   6460 1HD  PRO A 421       4.848  47.012 -16.898  1.00  0.61           H  
ATOM   6461 2HD  PRO A 421       3.172  46.369 -16.995  1.00  0.61           H  
ATOM   6462  N   SER A 422       3.663  51.613 -15.006  1.00  0.61           N  
ATOM   6463  CA  SER A 422       4.273  52.947 -15.053  1.00  0.61           C  
ATOM   6464  C   SER A 422       5.150  53.225 -13.838  1.00  0.61           C  
ATOM   6465  O   SER A 422       6.036  54.099 -13.844  1.00  0.61           O  
ATOM   6466  CB  SER A 422       3.178  53.978 -15.209  1.00  0.61           C  
ATOM   6467  OG  SER A 422       2.314  53.980 -14.105  1.00  0.61           O  
ATOM   6468  H   SER A 422       2.873  51.461 -14.391  1.00  0.61           H  
ATOM   6469  HA  SER A 422       4.900  53.012 -15.918  1.00  0.61           H  
ATOM   6470 1HB  SER A 422       3.620  54.960 -15.336  1.00  0.61           H  
ATOM   6471 2HB  SER A 422       2.604  53.760 -16.112  1.00  0.61           H  
ATOM   6472  HG  SER A 422       1.460  54.360 -14.435  1.00  0.61           H  
ATOM   6473  N   ASP A 423       4.901  52.467 -12.790  1.00  0.60           N  
ATOM   6474  CA  ASP A 423       5.631  52.630 -11.556  1.00  0.60           C  
ATOM   6475  C   ASP A 423       5.665  51.350 -10.732  1.00  0.60           C  
ATOM   6476  O   ASP A 423       5.100  50.323 -11.120  1.00  0.60           O  
ATOM   6477  CB  ASP A 423       5.045  53.790 -10.751  1.00  0.60           C  
ATOM   6478  CG  ASP A 423       3.532  53.653 -10.358  1.00  0.60           C  
ATOM   6479  OD1 ASP A 423       3.006  52.554 -10.461  1.00  0.60           O  
ATOM   6480  OD2 ASP A 423       2.924  54.657  -9.940  1.00  0.60           O  
ATOM   6481  H   ASP A 423       4.159  51.785 -12.852  1.00  0.60           H  
ATOM   6482  HA  ASP A 423       6.659  52.887 -11.797  1.00  0.60           H  
ATOM   6483 1HB  ASP A 423       5.621  53.889  -9.864  1.00  0.60           H  
ATOM   6484 2HB  ASP A 423       5.177  54.723 -11.315  1.00  0.60           H  
ATOM   6485  N   ALA A 424       6.307  51.418  -9.570  1.00  0.60           N  
ATOM   6486  CA  ALA A 424       6.438  50.253  -8.708  1.00  0.60           C  
ATOM   6487  C   ALA A 424       5.103  49.688  -8.260  1.00  0.60           C  
ATOM   6488  O   ALA A 424       4.940  48.474  -8.125  1.00  0.60           O  
ATOM   6489  CB  ALA A 424       7.227  50.630  -7.504  1.00  0.60           C  
ATOM   6490  H   ALA A 424       6.746  52.286  -9.294  1.00  0.60           H  
ATOM   6491  HA  ALA A 424       6.963  49.485  -9.272  1.00  0.60           H  
ATOM   6492 1HB  ALA A 424       7.357  49.774  -6.887  1.00  0.60           H  
ATOM   6493 2HB  ALA A 424       8.179  50.995  -7.822  1.00  0.60           H  
ATOM   6494 3HB  ALA A 424       6.699  51.389  -6.954  1.00  0.60           H  
ATOM   6495  N   VAL A 425       4.157  50.575  -8.021  1.00  0.59           N  
ATOM   6496  CA  VAL A 425       2.846  50.204  -7.551  1.00  0.59           C  
ATOM   6497  C   VAL A 425       2.027  49.516  -8.631  1.00  0.59           C  
ATOM   6498  O   VAL A 425       1.481  48.431  -8.406  1.00  0.59           O  
ATOM   6499  CB  VAL A 425       2.166  51.458  -7.025  1.00  0.59           C  
ATOM   6500  CG1 VAL A 425       0.760  51.185  -6.707  1.00  0.59           C  
ATOM   6501  CG2 VAL A 425       2.924  51.917  -5.781  1.00  0.59           C  
ATOM   6502  H   VAL A 425       4.350  51.553  -8.182  1.00  0.59           H  
ATOM   6503  HA  VAL A 425       2.968  49.509  -6.719  1.00  0.59           H  
ATOM   6504  HB  VAL A 425       2.192  52.244  -7.790  1.00  0.59           H  
ATOM   6505 1HG1 VAL A 425       0.320  52.089  -6.350  1.00  0.59           H  
ATOM   6506 2HG1 VAL A 425       0.244  50.869  -7.603  1.00  0.59           H  
ATOM   6507 3HG1 VAL A 425       0.694  50.409  -5.959  1.00  0.59           H  
ATOM   6508 1HG2 VAL A 425       2.461  52.818  -5.386  1.00  0.59           H  
ATOM   6509 2HG2 VAL A 425       2.890  51.135  -5.033  1.00  0.59           H  
ATOM   6510 3HG2 VAL A 425       3.960  52.123  -6.043  1.00  0.59           H  
ATOM   6511  N   SER A 426       1.985  50.097  -9.826  1.00  0.59           N  
ATOM   6512  CA  SER A 426       1.277  49.462 -10.916  1.00  0.59           C  
ATOM   6513  C   SER A 426       1.924  48.124 -11.267  1.00  0.59           C  
ATOM   6514  O   SER A 426       1.232  47.195 -11.679  1.00  0.59           O  
ATOM   6515  CB  SER A 426       1.226  50.414 -12.106  1.00  0.59           C  
ATOM   6516  OG  SER A 426       2.505  50.742 -12.563  1.00  0.59           O  
ATOM   6517  H   SER A 426       2.441  50.995  -9.985  1.00  0.59           H  
ATOM   6518  HA  SER A 426       0.254  49.269 -10.594  1.00  0.59           H  
ATOM   6519 1HB  SER A 426       0.657  49.963 -12.909  1.00  0.59           H  
ATOM   6520 2HB  SER A 426       0.713  51.327 -11.814  1.00  0.59           H  
ATOM   6521  HG  SER A 426       2.870  51.328 -11.831  1.00  0.59           H  
ATOM   6522  N   THR A 427       3.236  47.990 -11.025  1.00  0.60           N  
ATOM   6523  CA  THR A 427       3.929  46.743 -11.296  1.00  0.60           C  
ATOM   6524  C   THR A 427       3.476  45.680 -10.330  1.00  0.60           C  
ATOM   6525  O   THR A 427       3.171  44.553 -10.724  1.00  0.60           O  
ATOM   6526  CB  THR A 427       5.437  46.894 -11.166  1.00  0.60           C  
ATOM   6527  OG1 THR A 427       5.900  47.880 -12.072  1.00  0.60           O  
ATOM   6528  CG2 THR A 427       6.072  45.596 -11.497  1.00  0.60           C  
ATOM   6529  H   THR A 427       3.777  48.796 -10.710  1.00  0.60           H  
ATOM   6530  HA  THR A 427       3.686  46.411 -12.299  1.00  0.60           H  
ATOM   6531  HB  THR A 427       5.698  47.181 -10.156  1.00  0.60           H  
ATOM   6532  HG1 THR A 427       5.482  48.745 -11.849  1.00  0.60           H  
ATOM   6533 1HG2 THR A 427       7.130  45.712 -11.408  1.00  0.60           H  
ATOM   6534 2HG2 THR A 427       5.718  44.838 -10.803  1.00  0.60           H  
ATOM   6535 3HG2 THR A 427       5.818  45.307 -12.516  1.00  0.60           H  
ATOM   6536  N   GLU A 428       3.405  46.043  -9.055  1.00  0.60           N  
ATOM   6537  CA  GLU A 428       2.988  45.106  -8.033  1.00  0.60           C  
ATOM   6538  C   GLU A 428       1.616  44.547  -8.381  1.00  0.60           C  
ATOM   6539  O   GLU A 428       1.376  43.332  -8.321  1.00  0.60           O  
ATOM   6540  CB  GLU A 428       2.919  45.841  -6.695  1.00  0.60           C  
ATOM   6541  CG  GLU A 428       2.558  45.025  -5.508  1.00  0.60           C  
ATOM   6542  CD  GLU A 428       3.630  44.173  -5.048  1.00  0.60           C  
ATOM   6543  OE1 GLU A 428       4.752  44.457  -5.357  1.00  0.60           O  
ATOM   6544  OE2 GLU A 428       3.362  43.269  -4.312  1.00  0.60           O  
ATOM   6545  H   GLU A 428       3.686  46.986  -8.781  1.00  0.60           H  
ATOM   6546  HA  GLU A 428       3.697  44.295  -7.992  1.00  0.60           H  
ATOM   6547 1HB  GLU A 428       3.882  46.315  -6.496  1.00  0.60           H  
ATOM   6548 2HB  GLU A 428       2.181  46.636  -6.763  1.00  0.60           H  
ATOM   6549 1HG  GLU A 428       2.302  45.705  -4.722  1.00  0.60           H  
ATOM   6550 2HG  GLU A 428       1.679  44.423  -5.739  1.00  0.60           H  
ATOM   6551  N   HIS A 429       0.738  45.443  -8.817  1.00  0.61           N  
ATOM   6552  CA  HIS A 429      -0.605  45.059  -9.170  1.00  0.61           C  
ATOM   6553  C   HIS A 429      -0.652  44.276 -10.484  1.00  0.61           C  
ATOM   6554  O   HIS A 429      -1.442  43.342 -10.609  1.00  0.61           O  
ATOM   6555  CB  HIS A 429      -1.498  46.294  -9.173  1.00  0.61           C  
ATOM   6556  CG  HIS A 429      -1.800  46.786  -7.757  1.00  0.61           C  
ATOM   6557  ND1 HIS A 429      -2.577  46.055  -6.876  1.00  0.61           N  
ATOM   6558  CD2 HIS A 429      -1.430  47.908  -7.083  1.00  0.61           C  
ATOM   6559  CE1 HIS A 429      -2.670  46.709  -5.724  1.00  0.61           C  
ATOM   6560  NE2 HIS A 429      -1.987  47.829  -5.819  1.00  0.61           N  
ATOM   6561  H   HIS A 429       1.009  46.430  -8.847  1.00  0.61           H  
ATOM   6562  HA  HIS A 429      -0.992  44.402  -8.395  1.00  0.61           H  
ATOM   6563 1HB  HIS A 429      -1.004  47.100  -9.725  1.00  0.61           H  
ATOM   6564 2HB  HIS A 429      -2.436  46.071  -9.676  1.00  0.61           H  
ATOM   6565  HD2 HIS A 429      -0.817  48.711  -7.462  1.00  0.61           H  
ATOM   6566  HE1 HIS A 429      -3.218  46.379  -4.842  1.00  0.61           H  
ATOM   6567  HE2 HIS A 429      -1.898  48.522  -5.055  1.00  0.61           H  
ATOM   6568  N   ALA A 430       0.200  44.614 -11.456  1.00  0.61           N  
ATOM   6569  CA  ALA A 430       0.243  43.864 -12.710  1.00  0.61           C  
ATOM   6570  C   ALA A 430       0.634  42.416 -12.466  1.00  0.61           C  
ATOM   6571  O   ALA A 430       0.051  41.502 -13.046  1.00  0.61           O  
ATOM   6572  CB  ALA A 430       1.231  44.498 -13.659  1.00  0.61           C  
ATOM   6573  H   ALA A 430       0.817  45.414 -11.341  1.00  0.61           H  
ATOM   6574  HA  ALA A 430      -0.748  43.872 -13.153  1.00  0.61           H  
ATOM   6575 1HB  ALA A 430       1.250  43.944 -14.592  1.00  0.61           H  
ATOM   6576 2HB  ALA A 430       0.932  45.526 -13.847  1.00  0.61           H  
ATOM   6577 3HB  ALA A 430       2.221  44.482 -13.210  1.00  0.61           H  
ATOM   6578  N   VAL A 431       1.579  42.195 -11.551  1.00  0.62           N  
ATOM   6579  CA  VAL A 431       2.019  40.842 -11.235  1.00  0.62           C  
ATOM   6580  C   VAL A 431       0.857  40.067 -10.597  1.00  0.62           C  
ATOM   6581  O   VAL A 431       0.563  38.938 -11.002  1.00  0.62           O  
ATOM   6582  CB  VAL A 431       3.279  40.898 -10.353  1.00  0.62           C  
ATOM   6583  CG1 VAL A 431       3.651  39.537  -9.863  1.00  0.62           C  
ATOM   6584  CG2 VAL A 431       4.434  41.474 -11.163  1.00  0.62           C  
ATOM   6585  H   VAL A 431       2.028  42.993 -11.096  1.00  0.62           H  
ATOM   6586  HA  VAL A 431       2.290  40.340 -12.159  1.00  0.62           H  
ATOM   6587  HB  VAL A 431       3.076  41.535  -9.494  1.00  0.62           H  
ATOM   6588 1HG1 VAL A 431       4.537  39.598  -9.237  1.00  0.62           H  
ATOM   6589 2HG1 VAL A 431       2.843  39.178  -9.299  1.00  0.62           H  
ATOM   6590 3HG1 VAL A 431       3.851  38.877 -10.703  1.00  0.62           H  
ATOM   6591 1HG2 VAL A 431       5.316  41.526 -10.531  1.00  0.62           H  
ATOM   6592 2HG2 VAL A 431       4.631  40.828 -12.017  1.00  0.62           H  
ATOM   6593 3HG2 VAL A 431       4.180  42.467 -11.515  1.00  0.62           H  
ATOM   6594  N   TYR A 432       0.151  40.701  -9.655  1.00  0.63           N  
ATOM   6595  CA  TYR A 432      -1.050  40.106  -9.062  1.00  0.63           C  
ATOM   6596  C   TYR A 432      -2.123  39.755 -10.106  1.00  0.63           C  
ATOM   6597  O   TYR A 432      -2.620  38.621 -10.150  1.00  0.63           O  
ATOM   6598  CB  TYR A 432      -1.632  41.064  -8.014  1.00  0.63           C  
ATOM   6599  CG  TYR A 432      -3.039  40.756  -7.584  1.00  0.63           C  
ATOM   6600  CD1 TYR A 432      -3.353  39.759  -6.686  1.00  0.63           C  
ATOM   6601  CD2 TYR A 432      -4.050  41.535  -8.132  1.00  0.63           C  
ATOM   6602  CE1 TYR A 432      -4.696  39.555  -6.362  1.00  0.63           C  
ATOM   6603  CE2 TYR A 432      -5.363  41.325  -7.807  1.00  0.63           C  
ATOM   6604  CZ  TYR A 432      -5.688  40.336  -6.924  1.00  0.63           C  
ATOM   6605  OH  TYR A 432      -7.006  40.116  -6.588  1.00  0.63           O  
ATOM   6606  H   TYR A 432       0.455  41.626  -9.340  1.00  0.63           H  
ATOM   6607  HA  TYR A 432      -0.760  39.180  -8.566  1.00  0.63           H  
ATOM   6608 1HB  TYR A 432      -1.014  41.065  -7.135  1.00  0.63           H  
ATOM   6609 2HB  TYR A 432      -1.618  42.071  -8.407  1.00  0.63           H  
ATOM   6610  HD1 TYR A 432      -2.572  39.136  -6.246  1.00  0.63           H  
ATOM   6611  HD2 TYR A 432      -3.790  42.322  -8.831  1.00  0.63           H  
ATOM   6612  HE1 TYR A 432      -4.975  38.783  -5.678  1.00  0.63           H  
ATOM   6613  HE2 TYR A 432      -6.141  41.946  -8.251  1.00  0.63           H  
ATOM   6614  HH  TYR A 432      -7.564  40.738  -7.061  1.00  0.63           H  
ATOM   6615  N   LEU A 433      -2.471  40.713 -10.958  1.00  0.65           N  
ATOM   6616  CA  LEU A 433      -3.503  40.480 -11.955  1.00  0.65           C  
ATOM   6617  C   LEU A 433      -3.090  39.397 -12.927  1.00  0.65           C  
ATOM   6618  O   LEU A 433      -3.912  38.575 -13.346  1.00  0.65           O  
ATOM   6619  CB  LEU A 433      -3.781  41.775 -12.690  1.00  0.65           C  
ATOM   6620  CG  LEU A 433      -4.471  42.832 -11.855  1.00  0.65           C  
ATOM   6621  CD1 LEU A 433      -4.454  44.078 -12.578  1.00  0.65           C  
ATOM   6622  CD2 LEU A 433      -5.892  42.411 -11.563  1.00  0.65           C  
ATOM   6623  H   LEU A 433      -2.025  41.627 -10.897  1.00  0.65           H  
ATOM   6624  HA  LEU A 433      -4.409  40.161 -11.443  1.00  0.65           H  
ATOM   6625 1HB  LEU A 433      -2.826  42.186 -13.015  1.00  0.65           H  
ATOM   6626 2HB  LEU A 433      -4.389  41.568 -13.558  1.00  0.65           H  
ATOM   6627  HG  LEU A 433      -3.930  42.975 -10.934  1.00  0.65           H  
ATOM   6628 1HD1 LEU A 433      -4.916  44.843 -11.989  1.00  0.65           H  
ATOM   6629 2HD1 LEU A 433      -3.426  44.323 -12.748  1.00  0.65           H  
ATOM   6630 3HD1 LEU A 433      -4.980  43.970 -13.514  1.00  0.65           H  
ATOM   6631 1HD2 LEU A 433      -6.381  43.186 -10.965  1.00  0.65           H  
ATOM   6632 2HD2 LEU A 433      -6.433  42.281 -12.499  1.00  0.65           H  
ATOM   6633 3HD2 LEU A 433      -5.886  41.472 -11.010  1.00  0.65           H  
ATOM   6634  N   ALA A 434      -1.812  39.385 -13.289  1.00  0.67           N  
ATOM   6635  CA  ALA A 434      -1.290  38.374 -14.178  1.00  0.67           C  
ATOM   6636  C   ALA A 434      -1.425  36.991 -13.542  1.00  0.67           C  
ATOM   6637  O   ALA A 434      -1.869  36.041 -14.184  1.00  0.67           O  
ATOM   6638  CB  ALA A 434       0.156  38.691 -14.483  1.00  0.67           C  
ATOM   6639  H   ALA A 434      -1.174  40.104 -12.950  1.00  0.67           H  
ATOM   6640  HA  ALA A 434      -1.872  38.387 -15.099  1.00  0.67           H  
ATOM   6641 1HB  ALA A 434       0.562  37.972 -15.158  1.00  0.67           H  
ATOM   6642 2HB  ALA A 434       0.207  39.677 -14.937  1.00  0.67           H  
ATOM   6643 3HB  ALA A 434       0.729  38.685 -13.561  1.00  0.67           H  
ATOM   6644  N   ALA A 435      -1.149  36.898 -12.235  1.00  0.70           N  
ATOM   6645  CA  ALA A 435      -1.225  35.631 -11.514  1.00  0.70           C  
ATOM   6646  C   ALA A 435      -2.613  35.028 -11.582  1.00  0.70           C  
ATOM   6647  O   ALA A 435      -2.778  33.813 -11.707  1.00  0.70           O  
ATOM   6648  CB  ALA A 435      -0.876  35.836 -10.055  1.00  0.70           C  
ATOM   6649  H   ALA A 435      -0.802  37.719 -11.737  1.00  0.70           H  
ATOM   6650  HA  ALA A 435      -0.516  34.948 -11.976  1.00  0.70           H  
ATOM   6651 1HB  ALA A 435      -0.899  34.886  -9.542  1.00  0.70           H  
ATOM   6652 2HB  ALA A 435       0.082  36.276  -9.976  1.00  0.70           H  
ATOM   6653 3HB  ALA A 435      -1.594  36.501  -9.598  1.00  0.70           H  
ATOM   6654  N   ASN A 436      -3.613  35.905 -11.551  1.00  0.72           N  
ATOM   6655  CA  ASN A 436      -5.016  35.523 -11.542  1.00  0.72           C  
ATOM   6656  C   ASN A 436      -5.687  35.511 -12.905  1.00  0.72           C  
ATOM   6657  O   ASN A 436      -6.912  35.380 -12.990  1.00  0.72           O  
ATOM   6658  CB  ASN A 436      -5.762  36.445 -10.615  1.00  0.72           C  
ATOM   6659  CG  ASN A 436      -5.441  36.155  -9.226  1.00  0.72           C  
ATOM   6660  OD1 ASN A 436      -6.007  35.202  -8.659  1.00  0.72           O  
ATOM   6661  ND2 ASN A 436      -4.543  36.900  -8.673  1.00  0.72           N  
ATOM   6662  H   ASN A 436      -3.373  36.894 -11.451  1.00  0.72           H  
ATOM   6663  HA  ASN A 436      -5.081  34.509 -11.147  1.00  0.72           H  
ATOM   6664 1HB  ASN A 436      -5.485  37.484 -10.837  1.00  0.72           H  
ATOM   6665 2HB  ASN A 436      -6.834  36.342 -10.770  1.00  0.72           H  
ATOM   6666 1HD2 ASN A 436      -4.254  36.724  -7.724  1.00  0.72           H  
ATOM   6667 2HD2 ASN A 436      -4.100  37.638  -9.210  1.00  0.72           H  
ATOM   6668  N   THR A 437      -4.904  35.603 -13.967  1.00  0.74           N  
ATOM   6669  CA  THR A 437      -5.462  35.536 -15.300  1.00  0.74           C  
ATOM   6670  C   THR A 437      -5.181  34.138 -15.831  1.00  0.74           C  
ATOM   6671  O   THR A 437      -4.055  33.665 -15.802  1.00  0.74           O  
ATOM   6672  CB  THR A 437      -4.868  36.632 -16.197  1.00  0.74           C  
ATOM   6673  OG1 THR A 437      -5.180  37.911 -15.646  1.00  0.74           O  
ATOM   6674  CG2 THR A 437      -5.426  36.561 -17.624  1.00  0.74           C  
ATOM   6675  H   THR A 437      -3.892  35.719 -13.864  1.00  0.74           H  
ATOM   6676  HA  THR A 437      -6.540  35.679 -15.250  1.00  0.74           H  
ATOM   6677  HB  THR A 437      -3.795  36.515 -16.206  1.00  0.74           H  
ATOM   6678  HG1 THR A 437      -4.680  38.050 -14.807  1.00  0.74           H  
ATOM   6679 1HG2 THR A 437      -4.992  37.352 -18.226  1.00  0.74           H  
ATOM   6680 2HG2 THR A 437      -5.173  35.616 -18.056  1.00  0.74           H  
ATOM   6681 3HG2 THR A 437      -6.507  36.681 -17.603  1.00  0.74           H  
ATOM   6682  N   LYS A 438      -6.218  33.453 -16.303  1.00  0.74           N  
ATOM   6683  CA  LYS A 438      -6.073  32.070 -16.774  1.00  0.74           C  
ATOM   6684  C   LYS A 438      -5.316  31.940 -18.090  1.00  0.74           C  
ATOM   6685  O   LYS A 438      -4.865  30.854 -18.452  1.00  0.74           O  
ATOM   6686  CB  LYS A 438      -7.441  31.419 -16.920  1.00  0.74           C  
ATOM   6687  CG  LYS A 438      -8.169  31.179 -15.597  1.00  0.74           C  
ATOM   6688  CD  LYS A 438      -9.535  30.535 -15.818  1.00  0.74           C  
ATOM   6689  CE  LYS A 438     -10.255  30.287 -14.497  1.00  0.74           C  
ATOM   6690  NZ  LYS A 438     -11.601  29.687 -14.704  1.00  0.74           N  
ATOM   6691  H   LYS A 438      -7.129  33.889 -16.312  1.00  0.74           H  
ATOM   6692  HA  LYS A 438      -5.516  31.518 -16.021  1.00  0.74           H  
ATOM   6693 1HB  LYS A 438      -8.075  32.042 -17.555  1.00  0.74           H  
ATOM   6694 2HB  LYS A 438      -7.329  30.457 -17.422  1.00  0.74           H  
ATOM   6695 1HG  LYS A 438      -7.565  30.526 -14.967  1.00  0.74           H  
ATOM   6696 2HG  LYS A 438      -8.302  32.131 -15.080  1.00  0.74           H  
ATOM   6697 1HD  LYS A 438     -10.150  31.188 -16.439  1.00  0.74           H  
ATOM   6698 2HD  LYS A 438      -9.409  29.584 -16.335  1.00  0.74           H  
ATOM   6699 1HE  LYS A 438      -9.657  29.612 -13.886  1.00  0.74           H  
ATOM   6700 2HE  LYS A 438     -10.368  31.234 -13.969  1.00  0.74           H  
ATOM   6701 1HZ  LYS A 438     -12.046  29.538 -13.808  1.00  0.74           H  
ATOM   6702 2HZ  LYS A 438     -12.167  30.312 -15.260  1.00  0.74           H  
ATOM   6703 3HZ  LYS A 438     -11.506  28.802 -15.182  1.00  0.74           H  
ATOM   6704  N   GLU A 439      -5.245  33.036 -18.820  1.00  0.73           N  
ATOM   6705  CA  GLU A 439      -4.621  33.077 -20.124  1.00  0.73           C  
ATOM   6706  C   GLU A 439      -3.203  33.610 -20.051  1.00  0.73           C  
ATOM   6707  O   GLU A 439      -2.829  34.294 -19.101  1.00  0.73           O  
ATOM   6708  CB  GLU A 439      -5.420  33.963 -21.058  1.00  0.73           C  
ATOM   6709  CG  GLU A 439      -6.883  33.561 -21.241  1.00  0.73           C  
ATOM   6710  CD  GLU A 439      -7.082  32.227 -21.907  1.00  0.73           C  
ATOM   6711  OE1 GLU A 439      -6.215  31.794 -22.631  1.00  0.73           O  
ATOM   6712  OE2 GLU A 439      -8.117  31.641 -21.692  1.00  0.73           O  
ATOM   6713  H   GLU A 439      -5.640  33.879 -18.439  1.00  0.73           H  
ATOM   6714  HA  GLU A 439      -4.585  32.065 -20.528  1.00  0.73           H  
ATOM   6715 1HB  GLU A 439      -5.382  34.997 -20.711  1.00  0.73           H  
ATOM   6716 2HB  GLU A 439      -4.954  33.931 -22.035  1.00  0.73           H  
ATOM   6717 1HG  GLU A 439      -7.363  33.540 -20.264  1.00  0.73           H  
ATOM   6718 2HG  GLU A 439      -7.373  34.329 -21.840  1.00  0.73           H  
ATOM   6719  N   MET A 440      -2.427  33.341 -21.086  1.00  0.70           N  
ATOM   6720  CA  MET A 440      -1.074  33.865 -21.150  1.00  0.70           C  
ATOM   6721  C   MET A 440      -1.025  35.380 -21.061  1.00  0.70           C  
ATOM   6722  O   MET A 440      -1.799  36.094 -21.713  1.00  0.70           O  
ATOM   6723  CB  MET A 440      -0.400  33.387 -22.427  1.00  0.70           C  
ATOM   6724  CG  MET A 440       1.026  33.872 -22.627  1.00  0.70           C  
ATOM   6725  SD  MET A 440       1.755  33.177 -24.087  1.00  0.70           S  
ATOM   6726  CE  MET A 440       2.279  31.568 -23.493  1.00  0.70           C  
ATOM   6727  H   MET A 440      -2.779  32.761 -21.833  1.00  0.70           H  
ATOM   6728  HA  MET A 440      -0.526  33.470 -20.298  1.00  0.70           H  
ATOM   6729 1HB  MET A 440      -0.370  32.295 -22.423  1.00  0.70           H  
ATOM   6730 2HB  MET A 440      -0.994  33.685 -23.278  1.00  0.70           H  
ATOM   6731 1HG  MET A 440       1.036  34.960 -22.723  1.00  0.70           H  
ATOM   6732 2HG  MET A 440       1.638  33.603 -21.767  1.00  0.70           H  
ATOM   6733 1HE  MET A 440       2.746  31.021 -24.301  1.00  0.70           H  
ATOM   6734 2HE  MET A 440       2.995  31.695 -22.692  1.00  0.70           H  
ATOM   6735 3HE  MET A 440       1.411  31.011 -23.125  1.00  0.70           H  
ATOM   6736  N   CYS A 441      -0.117  35.853 -20.226  1.00  0.68           N  
ATOM   6737  CA  CYS A 441       0.071  37.271 -20.039  1.00  0.68           C  
ATOM   6738  C   CYS A 441       1.513  37.659 -20.219  1.00  0.68           C  
ATOM   6739  O   CYS A 441       2.415  36.870 -19.925  1.00  0.68           O  
ATOM   6740  CB  CYS A 441      -0.333  37.706 -18.642  1.00  0.68           C  
ATOM   6741  SG  CYS A 441      -2.030  37.415 -18.216  1.00  0.68           S  
ATOM   6742  H   CYS A 441       0.474  35.189 -19.725  1.00  0.68           H  
ATOM   6743  HA  CYS A 441      -0.534  37.795 -20.768  1.00  0.68           H  
ATOM   6744 1HB  CYS A 441       0.286  37.205 -17.927  1.00  0.68           H  
ATOM   6745 2HB  CYS A 441      -0.139  38.770 -18.544  1.00  0.68           H  
ATOM   6746  HG  CYS A 441      -2.053  36.086 -18.488  1.00  0.68           H  
ATOM   6747  N   PHE A 442       1.726  38.896 -20.613  1.00  0.67           N  
ATOM   6748  CA  PHE A 442       3.066  39.418 -20.688  1.00  0.67           C  
ATOM   6749  C   PHE A 442       3.164  40.660 -19.829  1.00  0.67           C  
ATOM   6750  O   PHE A 442       2.244  41.484 -19.827  1.00  0.67           O  
ATOM   6751  CB  PHE A 442       3.380  39.830 -22.111  1.00  0.67           C  
ATOM   6752  CG  PHE A 442       3.290  38.761 -23.102  1.00  0.67           C  
ATOM   6753  CD1 PHE A 442       2.065  38.441 -23.660  1.00  0.67           C  
ATOM   6754  CD2 PHE A 442       4.388  38.106 -23.529  1.00  0.67           C  
ATOM   6755  CE1 PHE A 442       1.965  37.495 -24.613  1.00  0.67           C  
ATOM   6756  CE2 PHE A 442       4.275  37.157 -24.484  1.00  0.67           C  
ATOM   6757  CZ  PHE A 442       3.047  36.857 -25.026  1.00  0.67           C  
ATOM   6758  H   PHE A 442       0.932  39.467 -20.886  1.00  0.67           H  
ATOM   6759  HA  PHE A 442       3.761  38.667 -20.340  1.00  0.67           H  
ATOM   6760 1HB  PHE A 442       2.708  40.613 -22.401  1.00  0.67           H  
ATOM   6761 2HB  PHE A 442       4.389  40.240 -22.147  1.00  0.67           H  
ATOM   6762  HD1 PHE A 442       1.171  38.965 -23.326  1.00  0.67           H  
ATOM   6763  HD2 PHE A 442       5.364  38.355 -23.106  1.00  0.67           H  
ATOM   6764  HE1 PHE A 442       1.020  37.258 -25.049  1.00  0.67           H  
ATOM   6765  HE2 PHE A 442       5.161  36.648 -24.818  1.00  0.67           H  
ATOM   6766  HZ  PHE A 442       2.940  36.116 -25.787  1.00  0.67           H  
ATOM   6767  N   ILE A 443       4.276  40.817 -19.133  1.00  0.68           N  
ATOM   6768  CA  ILE A 443       4.481  42.049 -18.389  1.00  0.68           C  
ATOM   6769  C   ILE A 443       5.778  42.680 -18.850  1.00  0.68           C  
ATOM   6770  O   ILE A 443       6.844  42.064 -18.791  1.00  0.68           O  
ATOM   6771  CB  ILE A 443       4.521  41.853 -16.845  1.00  0.68           C  
ATOM   6772  CG1 ILE A 443       3.225  41.221 -16.304  1.00  0.68           C  
ATOM   6773  CG2 ILE A 443       4.726  43.205 -16.186  1.00  0.68           C  
ATOM   6774  CD1 ILE A 443       3.302  40.881 -14.834  1.00  0.68           C  
ATOM   6775  H   ILE A 443       4.983  40.081 -19.161  1.00  0.68           H  
ATOM   6776  HA  ILE A 443       3.684  42.748 -18.624  1.00  0.68           H  
ATOM   6777  HB  ILE A 443       5.339  41.208 -16.587  1.00  0.68           H  
ATOM   6778 1HG1 ILE A 443       2.405  41.909 -16.445  1.00  0.68           H  
ATOM   6779 2HG1 ILE A 443       3.011  40.303 -16.854  1.00  0.68           H  
ATOM   6780 1HG2 ILE A 443       4.785  43.090 -15.103  1.00  0.68           H  
ATOM   6781 2HG2 ILE A 443       5.644  43.628 -16.558  1.00  0.68           H  
ATOM   6782 3HG2 ILE A 443       3.898  43.865 -16.439  1.00  0.68           H  
ATOM   6783 1HD1 ILE A 443       2.368  40.451 -14.521  1.00  0.68           H  
ATOM   6784 2HD1 ILE A 443       4.107  40.166 -14.659  1.00  0.68           H  
ATOM   6785 3HD1 ILE A 443       3.489  41.788 -14.261  1.00  0.68           H  
ATOM   6786  N   ARG A 444       5.676  43.890 -19.360  1.00  0.70           N  
ATOM   6787  CA  ARG A 444       6.847  44.628 -19.792  1.00  0.70           C  
ATOM   6788  C   ARG A 444       7.241  45.612 -18.715  1.00  0.70           C  
ATOM   6789  O   ARG A 444       6.530  46.581 -18.486  1.00  0.70           O  
ATOM   6790  CB  ARG A 444       6.546  45.298 -21.095  1.00  0.70           C  
ATOM   6791  CG  ARG A 444       6.395  44.306 -22.211  1.00  0.70           C  
ATOM   6792  CD  ARG A 444       6.162  44.935 -23.478  1.00  0.70           C  
ATOM   6793  NE  ARG A 444       4.926  45.627 -23.474  1.00  0.70           N  
ATOM   6794  CZ  ARG A 444       4.802  46.957 -23.496  1.00  0.70           C  
ATOM   6795  NH1 ARG A 444       5.865  47.707 -23.532  1.00  0.70           N  
ATOM   6796  NH2 ARG A 444       3.598  47.493 -23.513  1.00  0.70           N  
ATOM   6797  H   ARG A 444       4.756  44.330 -19.440  1.00  0.70           H  
ATOM   6798  HA  ARG A 444       7.675  43.933 -19.941  1.00  0.70           H  
ATOM   6799 1HB  ARG A 444       5.591  45.822 -21.005  1.00  0.70           H  
ATOM   6800 2HB  ARG A 444       7.283  46.042 -21.342  1.00  0.70           H  
ATOM   6801 1HG  ARG A 444       7.299  43.702 -22.285  1.00  0.70           H  
ATOM   6802 2HG  ARG A 444       5.541  43.657 -21.999  1.00  0.70           H  
ATOM   6803 1HD  ARG A 444       6.957  45.654 -23.688  1.00  0.70           H  
ATOM   6804 2HD  ARG A 444       6.131  44.185 -24.270  1.00  0.70           H  
ATOM   6805  HE  ARG A 444       4.078  45.079 -23.450  1.00  0.70           H  
ATOM   6806 1HH1 ARG A 444       6.777  47.280 -23.506  1.00  0.70           H  
ATOM   6807 2HH1 ARG A 444       5.775  48.712 -23.565  1.00  0.70           H  
ATOM   6808 1HH2 ARG A 444       2.783  46.894 -23.467  1.00  0.70           H  
ATOM   6809 2HH2 ARG A 444       3.480  48.491 -23.560  1.00  0.70           H  
ATOM   6810  N   THR A 445       8.343  45.361 -18.035  1.00  0.74           N  
ATOM   6811  CA  THR A 445       8.703  46.198 -16.904  1.00  0.74           C  
ATOM   6812  C   THR A 445      10.031  46.923 -17.090  1.00  0.74           C  
ATOM   6813  O   THR A 445      11.099  46.328 -17.019  1.00  0.74           O  
ATOM   6814  CB  THR A 445       8.742  45.314 -15.671  1.00  0.74           C  
ATOM   6815  OG1 THR A 445       7.471  44.718 -15.476  1.00  0.74           O  
ATOM   6816  CG2 THR A 445       9.048  46.067 -14.516  1.00  0.74           C  
ATOM   6817  H   THR A 445       8.925  44.559 -18.286  1.00  0.74           H  
ATOM   6818  HA  THR A 445       7.931  46.954 -16.763  1.00  0.74           H  
ATOM   6819  HB  THR A 445       9.472  44.536 -15.822  1.00  0.74           H  
ATOM   6820  HG1 THR A 445       6.847  45.403 -15.232  1.00  0.74           H  
ATOM   6821 1HG2 THR A 445       9.049  45.412 -13.666  1.00  0.74           H  
ATOM   6822 2HG2 THR A 445      10.027  46.531 -14.640  1.00  0.74           H  
ATOM   6823 3HG2 THR A 445       8.288  46.828 -14.380  1.00  0.74           H  
ATOM   6824  N   SER A 446       9.969  48.232 -17.275  1.00  0.78           N  
ATOM   6825  CA  SER A 446      11.177  48.989 -17.555  1.00  0.78           C  
ATOM   6826  C   SER A 446      12.198  48.936 -16.420  1.00  0.78           C  
ATOM   6827  O   SER A 446      11.866  49.045 -15.230  1.00  0.78           O  
ATOM   6828  CB  SER A 446      10.825  50.428 -17.874  1.00  0.78           C  
ATOM   6829  OG  SER A 446      10.059  50.517 -19.062  1.00  0.78           O  
ATOM   6830  H   SER A 446       9.069  48.688 -17.267  1.00  0.78           H  
ATOM   6831  HA  SER A 446      11.646  48.551 -18.440  1.00  0.78           H  
ATOM   6832 1HB  SER A 446      10.263  50.855 -17.040  1.00  0.78           H  
ATOM   6833 2HB  SER A 446      11.741  51.010 -17.982  1.00  0.78           H  
ATOM   6834  HG  SER A 446      10.624  50.149 -19.755  1.00  0.78           H  
ATOM   6835  N   GLN A 447      13.471  48.860 -16.816  1.00  0.81           N  
ATOM   6836  CA  GLN A 447      14.586  48.843 -15.875  1.00  0.81           C  
ATOM   6837  C   GLN A 447      14.771  50.179 -15.175  1.00  0.81           C  
ATOM   6838  O   GLN A 447      15.239  50.238 -14.036  1.00  0.81           O  
ATOM   6839  CB  GLN A 447      15.880  48.478 -16.626  1.00  0.81           C  
ATOM   6840  CG  GLN A 447      16.379  49.515 -17.684  1.00  0.81           C  
ATOM   6841  CD  GLN A 447      17.313  50.584 -17.115  1.00  0.81           C  
ATOM   6842  OE1 GLN A 447      17.997  50.347 -16.108  1.00  0.81           O  
ATOM   6843  NE2 GLN A 447      17.369  51.748 -17.758  1.00  0.81           N  
ATOM   6844  H   GLN A 447      13.668  48.771 -17.805  1.00  0.81           H  
ATOM   6845  HA  GLN A 447      14.383  48.083 -15.119  1.00  0.81           H  
ATOM   6846 1HB  GLN A 447      16.681  48.319 -15.907  1.00  0.81           H  
ATOM   6847 2HB  GLN A 447      15.741  47.548 -17.160  1.00  0.81           H  
ATOM   6848 1HG  GLN A 447      16.916  48.996 -18.459  1.00  0.81           H  
ATOM   6849 2HG  GLN A 447      15.520  50.016 -18.126  1.00  0.81           H  
ATOM   6850 1HE2 GLN A 447      17.981  52.464 -17.425  1.00  0.81           H  
ATOM   6851 2HE2 GLN A 447      16.800  51.911 -18.593  1.00  0.81           H  
ATOM   6852  N   ALA A 448      14.393  51.243 -15.868  1.00  0.82           N  
ATOM   6853  CA  ALA A 448      14.573  52.604 -15.408  1.00  0.82           C  
ATOM   6854  C   ALA A 448      13.794  52.877 -14.143  1.00  0.82           C  
ATOM   6855  O   ALA A 448      12.702  52.341 -13.941  1.00  0.82           O  
ATOM   6856  CB  ALA A 448      14.147  53.575 -16.491  1.00  0.82           C  
ATOM   6857  H   ALA A 448      13.988  51.092 -16.776  1.00  0.82           H  
ATOM   6858  HA  ALA A 448      15.631  52.751 -15.191  1.00  0.82           H  
ATOM   6859 1HB  ALA A 448      14.308  54.597 -16.147  1.00  0.82           H  
ATOM   6860 2HB  ALA A 448      14.732  53.396 -17.399  1.00  0.82           H  
ATOM   6861 3HB  ALA A 448      13.096  53.426 -16.701  1.00  0.82           H  
ATOM   6862  N   GLU A 449      14.346  53.738 -13.305  1.00  0.81           N  
ATOM   6863  CA  GLU A 449      13.659  54.138 -12.095  1.00  0.81           C  
ATOM   6864  C   GLU A 449      12.604  55.151 -12.453  1.00  0.81           C  
ATOM   6865  O   GLU A 449      12.900  56.121 -13.157  1.00  0.81           O  
ATOM   6866  CB  GLU A 449      14.658  54.725 -11.098  1.00  0.81           C  
ATOM   6867  CG  GLU A 449      15.710  53.727 -10.595  1.00  0.81           C  
ATOM   6868  CD  GLU A 449      16.729  54.341  -9.655  1.00  0.81           C  
ATOM   6869  OE1 GLU A 449      16.665  55.526  -9.429  1.00  0.81           O  
ATOM   6870  OE2 GLU A 449      17.574  53.618  -9.173  1.00  0.81           O  
ATOM   6871  H   GLU A 449      15.253  54.127 -13.516  1.00  0.81           H  
ATOM   6872  HA  GLU A 449      13.162  53.296 -11.659  1.00  0.81           H  
ATOM   6873 1HB  GLU A 449      15.174  55.569 -11.551  1.00  0.81           H  
ATOM   6874 2HB  GLU A 449      14.116  55.096 -10.227  1.00  0.81           H  
ATOM   6875 1HG  GLU A 449      15.205  52.924 -10.076  1.00  0.81           H  
ATOM   6876 2HG  GLU A 449      16.223  53.296 -11.454  1.00  0.81           H  
ATOM   6877  N   THR A 450      11.380  54.942 -11.979  1.00  0.78           N  
ATOM   6878  CA  THR A 450      10.343  55.910 -12.293  1.00  0.78           C  
ATOM   6879  C   THR A 450       9.674  56.393 -11.025  1.00  0.78           C  
ATOM   6880  O   THR A 450       9.658  55.689 -10.012  1.00  0.78           O  
ATOM   6881  CB  THR A 450       9.271  55.338 -13.252  1.00  0.78           C  
ATOM   6882  OG1 THR A 450       8.547  54.262 -12.636  1.00  0.78           O  
ATOM   6883  CG2 THR A 450       9.885  54.829 -14.553  1.00  0.78           C  
ATOM   6884  H   THR A 450      11.188  54.113 -11.413  1.00  0.78           H  
ATOM   6885  HA  THR A 450      10.797  56.777 -12.774  1.00  0.78           H  
ATOM   6886  HB  THR A 450       8.602  56.114 -13.459  1.00  0.78           H  
ATOM   6887  HG1 THR A 450       7.655  54.174 -13.084  1.00  0.78           H  
ATOM   6888 1HG2 THR A 450       9.088  54.465 -15.204  1.00  0.78           H  
ATOM   6889 2HG2 THR A 450      10.416  55.643 -15.046  1.00  0.78           H  
ATOM   6890 3HG2 THR A 450      10.581  54.014 -14.343  1.00  0.78           H  
ATOM   6891  N   ALA A 451       9.137  57.608 -11.069  1.00  0.76           N  
ATOM   6892  CA  ALA A 451       8.433  58.156  -9.921  1.00  0.76           C  
ATOM   6893  C   ALA A 451       7.162  57.388  -9.661  1.00  0.76           C  
ATOM   6894  O   ALA A 451       6.464  57.007 -10.594  1.00  0.76           O  
ATOM   6895  CB  ALA A 451       8.112  59.616 -10.140  1.00  0.76           C  
ATOM   6896  H   ALA A 451       9.198  58.148 -11.922  1.00  0.76           H  
ATOM   6897  HA  ALA A 451       9.075  58.066  -9.053  1.00  0.76           H  
ATOM   6898 1HB  ALA A 451       7.602  60.007  -9.266  1.00  0.76           H  
ATOM   6899 2HB  ALA A 451       9.033  60.172 -10.302  1.00  0.76           H  
ATOM   6900 3HB  ALA A 451       7.465  59.719 -11.010  1.00  0.76           H  
ATOM   6901  N   ILE A 452       6.798  57.224  -8.412  1.00  0.75           N  
ATOM   6902  CA  ILE A 452       5.513  56.608  -8.169  1.00  0.75           C  
ATOM   6903  C   ILE A 452       4.381  57.609  -8.306  1.00  0.75           C  
ATOM   6904  O   ILE A 452       4.401  58.691  -7.716  1.00  0.75           O  
ATOM   6905  CB  ILE A 452       5.511  55.849  -6.848  1.00  0.75           C  
ATOM   6906  CG1 ILE A 452       6.533  54.728  -6.989  1.00  0.75           C  
ATOM   6907  CG2 ILE A 452       4.135  55.336  -6.505  1.00  0.75           C  
ATOM   6908  CD1 ILE A 452       6.775  54.033  -5.784  1.00  0.75           C  
ATOM   6909  H   ILE A 452       7.437  57.471  -7.657  1.00  0.75           H  
ATOM   6910  HA  ILE A 452       5.350  55.866  -8.933  1.00  0.75           H  
ATOM   6911  HB  ILE A 452       5.865  56.504  -6.053  1.00  0.75           H  
ATOM   6912 1HG1 ILE A 452       6.195  54.017  -7.718  1.00  0.75           H  
ATOM   6913 2HG1 ILE A 452       7.480  55.161  -7.326  1.00  0.75           H  
ATOM   6914 1HG2 ILE A 452       4.167  54.794  -5.560  1.00  0.75           H  
ATOM   6915 2HG2 ILE A 452       3.444  56.170  -6.413  1.00  0.75           H  
ATOM   6916 3HG2 ILE A 452       3.779  54.667  -7.292  1.00  0.75           H  
ATOM   6917 1HD1 ILE A 452       7.522  53.265  -5.938  1.00  0.75           H  
ATOM   6918 2HD1 ILE A 452       7.115  54.718  -5.041  1.00  0.75           H  
ATOM   6919 3HD1 ILE A 452       5.841  53.589  -5.478  1.00  0.75           H  
ATOM   6920  N   ILE A 453       3.416  57.244  -9.140  1.00  0.76           N  
ATOM   6921  CA  ILE A 453       2.261  58.057  -9.465  1.00  0.76           C  
ATOM   6922  C   ILE A 453       1.076  57.643  -8.623  1.00  0.76           C  
ATOM   6923  O   ILE A 453       0.338  58.485  -8.103  1.00  0.76           O  
ATOM   6924  CB  ILE A 453       1.916  57.910 -10.961  1.00  0.76           C  
ATOM   6925  CG1 ILE A 453       3.108  58.322 -11.791  1.00  0.76           C  
ATOM   6926  CG2 ILE A 453       0.676  58.708 -11.336  1.00  0.76           C  
ATOM   6927  CD1 ILE A 453       3.578  59.737 -11.537  1.00  0.76           C  
ATOM   6928  H   ILE A 453       3.469  56.317  -9.571  1.00  0.76           H  
ATOM   6929  HA  ILE A 453       2.493  59.099  -9.250  1.00  0.76           H  
ATOM   6930  HB  ILE A 453       1.735  56.852 -11.173  1.00  0.76           H  
ATOM   6931 1HG1 ILE A 453       3.920  57.632 -11.572  1.00  0.76           H  
ATOM   6932 2HG1 ILE A 453       2.852  58.231 -12.840  1.00  0.76           H  
ATOM   6933 1HG2 ILE A 453       0.461  58.557 -12.393  1.00  0.76           H  
ATOM   6934 2HG2 ILE A 453      -0.171  58.363 -10.740  1.00  0.76           H  
ATOM   6935 3HG2 ILE A 453       0.849  59.765 -11.144  1.00  0.76           H  
ATOM   6936 1HD1 ILE A 453       4.440  59.957 -12.167  1.00  0.76           H  
ATOM   6937 2HD1 ILE A 453       2.775  60.433 -11.768  1.00  0.76           H  
ATOM   6938 3HD1 ILE A 453       3.864  59.845 -10.488  1.00  0.76           H  
ATOM   6939  N   TYR A 454       0.886  56.338  -8.504  1.00  0.78           N  
ATOM   6940  CA  TYR A 454      -0.258  55.828  -7.777  1.00  0.78           C  
ATOM   6941  C   TYR A 454       0.111  55.341  -6.390  1.00  0.78           C  
ATOM   6942  O   TYR A 454       1.210  54.850  -6.153  1.00  0.78           O  
ATOM   6943  CB  TYR A 454      -0.904  54.730  -8.581  1.00  0.78           C  
ATOM   6944  CG  TYR A 454      -1.490  55.245  -9.838  1.00  0.78           C  
ATOM   6945  CD1 TYR A 454      -0.774  55.161 -11.008  1.00  0.78           C  
ATOM   6946  CD2 TYR A 454      -2.730  55.836  -9.824  1.00  0.78           C  
ATOM   6947  CE1 TYR A 454      -1.311  55.652 -12.160  1.00  0.78           C  
ATOM   6948  CE2 TYR A 454      -3.265  56.325 -10.978  1.00  0.78           C  
ATOM   6949  CZ  TYR A 454      -2.559  56.230 -12.140  1.00  0.78           C  
ATOM   6950  OH  TYR A 454      -3.086  56.706 -13.281  1.00  0.78           O  
ATOM   6951  H   TYR A 454       1.543  55.688  -8.957  1.00  0.78           H  
ATOM   6952  HA  TYR A 454      -0.981  56.633  -7.658  1.00  0.78           H  
ATOM   6953 1HB  TYR A 454      -0.153  53.976  -8.829  1.00  0.78           H  
ATOM   6954 2HB  TYR A 454      -1.682  54.250  -7.997  1.00  0.78           H  
ATOM   6955  HD1 TYR A 454       0.221  54.701 -11.016  1.00  0.78           H  
ATOM   6956  HD2 TYR A 454      -3.290  55.909  -8.888  1.00  0.78           H  
ATOM   6957  HE1 TYR A 454      -0.753  55.587 -13.084  1.00  0.78           H  
ATOM   6958  HE2 TYR A 454      -4.255  56.787 -10.970  1.00  0.78           H  
ATOM   6959  HH  TYR A 454      -2.475  56.531 -14.008  1.00  0.78           H  
ATOM   6960  N   THR A 455      -0.823  55.455  -5.462  1.00  0.80           N  
ATOM   6961  CA  THR A 455      -0.570  54.941  -4.131  1.00  0.80           C  
ATOM   6962  C   THR A 455      -0.781  53.441  -4.124  1.00  0.80           C  
ATOM   6963  O   THR A 455      -1.449  52.902  -5.007  1.00  0.80           O  
ATOM   6964  CB  THR A 455      -1.476  55.629  -3.105  1.00  0.80           C  
ATOM   6965  OG1 THR A 455      -2.850  55.339  -3.397  1.00  0.80           O  
ATOM   6966  CG2 THR A 455      -1.249  57.134  -3.164  1.00  0.80           C  
ATOM   6967  H   THR A 455      -1.712  55.882  -5.686  1.00  0.80           H  
ATOM   6968  HA  THR A 455       0.471  55.140  -3.865  1.00  0.80           H  
ATOM   6969  HB  THR A 455      -1.241  55.267  -2.104  1.00  0.80           H  
ATOM   6970  HG1 THR A 455      -3.418  55.847  -2.805  1.00  0.80           H  
ATOM   6971 1HG2 THR A 455      -1.891  57.629  -2.435  1.00  0.80           H  
ATOM   6972 2HG2 THR A 455      -0.205  57.352  -2.936  1.00  0.80           H  
ATOM   6973 3HG2 THR A 455      -1.485  57.500  -4.163  1.00  0.80           H  
ATOM   6974  N   THR A 456      -0.325  52.779  -3.074  1.00  0.82           N  
ATOM   6975  CA  THR A 456      -0.394  51.323  -2.997  1.00  0.82           C  
ATOM   6976  C   THR A 456      -1.802  50.744  -2.974  1.00  0.82           C  
ATOM   6977  O   THR A 456      -2.007  49.583  -3.338  1.00  0.82           O  
ATOM   6978  CB  THR A 456       0.368  50.834  -1.753  1.00  0.82           C  
ATOM   6979  OG1 THR A 456      -0.215  51.401  -0.546  1.00  0.82           O  
ATOM   6980  CG2 THR A 456       1.829  51.233  -1.848  1.00  0.82           C  
ATOM   6981  H   THR A 456       0.162  53.288  -2.351  1.00  0.82           H  
ATOM   6982  HA  THR A 456       0.110  50.922  -3.868  1.00  0.82           H  
ATOM   6983  HB  THR A 456       0.307  49.764  -1.700  1.00  0.82           H  
ATOM   6984  HG1 THR A 456       0.434  51.352   0.168  1.00  0.82           H  
ATOM   6985 1HG2 THR A 456       2.346  50.865  -0.977  1.00  0.82           H  
ATOM   6986 2HG2 THR A 456       2.258  50.791  -2.736  1.00  0.82           H  
ATOM   6987 3HG2 THR A 456       1.920  52.320  -1.899  1.00  0.82           H  
ATOM   6988  N   GLN A 457      -2.774  51.559  -2.590  1.00  0.82           N  
ATOM   6989  CA  GLN A 457      -4.147  51.109  -2.478  1.00  0.82           C  
ATOM   6990  C   GLN A 457      -4.927  51.295  -3.787  1.00  0.82           C  
ATOM   6991  O   GLN A 457      -6.100  50.924  -3.874  1.00  0.82           O  
ATOM   6992  CB  GLN A 457      -4.821  51.880  -1.345  1.00  0.82           C  
ATOM   6993  CG  GLN A 457      -4.084  51.731  -0.013  1.00  0.82           C  
ATOM   6994  CD  GLN A 457      -3.983  50.305   0.485  1.00  0.82           C  
ATOM   6995  OE1 GLN A 457      -4.994  49.630   0.712  1.00  0.82           O  
ATOM   6996  NE2 GLN A 457      -2.745  49.828   0.644  1.00  0.82           N  
ATOM   6997  H   GLN A 457      -2.534  52.507  -2.338  1.00  0.82           H  
ATOM   6998  HA  GLN A 457      -4.144  50.048  -2.234  1.00  0.82           H  
ATOM   6999 1HB  GLN A 457      -4.859  52.939  -1.600  1.00  0.82           H  
ATOM   7000 2HB  GLN A 457      -5.845  51.530  -1.217  1.00  0.82           H  
ATOM   7001 1HG  GLN A 457      -3.068  52.114  -0.138  1.00  0.82           H  
ATOM   7002 2HG  GLN A 457      -4.607  52.316   0.744  1.00  0.82           H  
ATOM   7003 1HE2 GLN A 457      -2.612  48.893   0.972  1.00  0.82           H  
ATOM   7004 2HE2 GLN A 457      -1.937  50.409   0.416  1.00  0.82           H  
ATOM   7005  N   GLU A 458      -4.301  51.899  -4.796  1.00  0.80           N  
ATOM   7006  CA  GLU A 458      -4.979  52.101  -6.070  1.00  0.80           C  
ATOM   7007  C   GLU A 458      -5.327  50.761  -6.701  1.00  0.80           C  
ATOM   7008  O   GLU A 458      -4.469  49.892  -6.854  1.00  0.80           O  
ATOM   7009  CB  GLU A 458      -4.115  52.902  -7.041  1.00  0.80           C  
ATOM   7010  CG  GLU A 458      -4.785  53.228  -8.409  1.00  0.80           C  
ATOM   7011  CD  GLU A 458      -5.897  54.293  -8.333  1.00  0.80           C  
ATOM   7012  OE1 GLU A 458      -5.858  55.088  -7.426  1.00  0.80           O  
ATOM   7013  OE2 GLU A 458      -6.766  54.319  -9.202  1.00  0.80           O  
ATOM   7014  H   GLU A 458      -3.330  52.196  -4.704  1.00  0.80           H  
ATOM   7015  HA  GLU A 458      -5.906  52.647  -5.888  1.00  0.80           H  
ATOM   7016 1HB  GLU A 458      -3.825  53.844  -6.574  1.00  0.80           H  
ATOM   7017 2HB  GLU A 458      -3.198  52.352  -7.237  1.00  0.80           H  
ATOM   7018 1HG  GLU A 458      -4.030  53.541  -9.106  1.00  0.80           H  
ATOM   7019 2HG  GLU A 458      -5.209  52.309  -8.803  1.00  0.80           H  
ATOM   7020  N   THR A 459      -6.578  50.598  -7.101  1.00  0.77           N  
ATOM   7021  CA  THR A 459      -6.980  49.364  -7.748  1.00  0.77           C  
ATOM   7022  C   THR A 459      -6.803  49.457  -9.255  1.00  0.77           C  
ATOM   7023  O   THR A 459      -7.312  50.383  -9.900  1.00  0.77           O  
ATOM   7024  CB  THR A 459      -8.442  49.006  -7.421  1.00  0.77           C  
ATOM   7025  OG1 THR A 459      -8.578  48.789  -6.006  1.00  0.77           O  
ATOM   7026  CG2 THR A 459      -8.875  47.746  -8.190  1.00  0.77           C  
ATOM   7027  H   THR A 459      -7.248  51.338  -6.947  1.00  0.77           H  
ATOM   7028  HA  THR A 459      -6.342  48.557  -7.385  1.00  0.77           H  
ATOM   7029  HB  THR A 459      -9.084  49.837  -7.709  1.00  0.77           H  
ATOM   7030  HG1 THR A 459      -8.280  49.569  -5.523  1.00  0.77           H  
ATOM   7031 1HG2 THR A 459      -9.910  47.513  -7.949  1.00  0.77           H  
ATOM   7032 2HG2 THR A 459      -8.785  47.918  -9.263  1.00  0.77           H  
ATOM   7033 3HG2 THR A 459      -8.239  46.908  -7.907  1.00  0.77           H  
ATOM   7034  N   PHE A 460      -6.098  48.482  -9.803  1.00  0.72           N  
ATOM   7035  CA  PHE A 460      -5.866  48.392 -11.232  1.00  0.72           C  
ATOM   7036  C   PHE A 460      -6.583  47.166 -11.733  1.00  0.72           C  
ATOM   7037  O   PHE A 460      -6.687  46.171 -11.011  1.00  0.72           O  
ATOM   7038  CB  PHE A 460      -4.378  48.248 -11.537  1.00  0.72           C  
ATOM   7039  CG  PHE A 460      -3.530  49.429 -11.163  1.00  0.72           C  
ATOM   7040  CD1 PHE A 460      -3.073  49.574  -9.871  1.00  0.72           C  
ATOM   7041  CD2 PHE A 460      -3.155  50.373 -12.101  1.00  0.72           C  
ATOM   7042  CE1 PHE A 460      -2.278  50.629  -9.515  1.00  0.72           C  
ATOM   7043  CE2 PHE A 460      -2.348  51.439 -11.747  1.00  0.72           C  
ATOM   7044  CZ  PHE A 460      -1.914  51.560 -10.445  1.00  0.72           C  
ATOM   7045  H   PHE A 460      -5.706  47.773  -9.196  1.00  0.72           H  
ATOM   7046  HA  PHE A 460      -6.274  49.270 -11.733  1.00  0.72           H  
ATOM   7047 1HB  PHE A 460      -3.985  47.370 -11.033  1.00  0.72           H  
ATOM   7048 2HB  PHE A 460      -4.267  48.085 -12.602  1.00  0.72           H  
ATOM   7049  HD1 PHE A 460      -3.359  48.839  -9.118  1.00  0.72           H  
ATOM   7050  HD2 PHE A 460      -3.504  50.266 -13.129  1.00  0.72           H  
ATOM   7051  HE1 PHE A 460      -1.942  50.722  -8.483  1.00  0.72           H  
ATOM   7052  HE2 PHE A 460      -2.056  52.183 -12.493  1.00  0.72           H  
ATOM   7053  HZ  PHE A 460      -1.283  52.386 -10.159  1.00  0.72           H  
ATOM   7054  N   GLN A 461      -7.087  47.240 -12.948  1.00  0.68           N  
ATOM   7055  CA  GLN A 461      -7.734  46.104 -13.569  1.00  0.68           C  
ATOM   7056  C   GLN A 461      -7.211  45.965 -14.983  1.00  0.68           C  
ATOM   7057  O   GLN A 461      -6.807  46.948 -15.611  1.00  0.68           O  
ATOM   7058  CB  GLN A 461      -9.258  46.267 -13.579  1.00  0.68           C  
ATOM   7059  CG  GLN A 461      -9.899  46.424 -12.201  1.00  0.68           C  
ATOM   7060  CD  GLN A 461     -11.409  46.574 -12.271  1.00  0.68           C  
ATOM   7061  OE1 GLN A 461     -11.996  46.652 -13.356  1.00  0.68           O  
ATOM   7062  NE2 GLN A 461     -12.053  46.617 -11.110  1.00  0.68           N  
ATOM   7063  H   GLN A 461      -7.007  48.108 -13.462  1.00  0.68           H  
ATOM   7064  HA  GLN A 461      -7.477  45.198 -13.020  1.00  0.68           H  
ATOM   7065 1HB  GLN A 461      -9.526  47.102 -14.172  1.00  0.68           H  
ATOM   7066 2HB  GLN A 461      -9.704  45.392 -14.050  1.00  0.68           H  
ATOM   7067 1HG  GLN A 461      -9.658  45.552 -11.592  1.00  0.68           H  
ATOM   7068 2HG  GLN A 461      -9.502  47.325 -11.734  1.00  0.68           H  
ATOM   7069 1HE2 GLN A 461     -13.049  46.715 -11.092  1.00  0.68           H  
ATOM   7070 2HE2 GLN A 461     -11.542  46.550 -10.253  1.00  0.68           H  
ATOM   7071  N   ILE A 462      -7.234  44.756 -15.498  1.00  0.65           N  
ATOM   7072  CA  ILE A 462      -6.798  44.529 -16.860  1.00  0.65           C  
ATOM   7073  C   ILE A 462      -7.704  45.277 -17.828  1.00  0.65           C  
ATOM   7074  O   ILE A 462      -8.927  45.218 -17.709  1.00  0.65           O  
ATOM   7075  CB  ILE A 462      -6.796  43.026 -17.146  1.00  0.65           C  
ATOM   7076  CG1 ILE A 462      -5.750  42.370 -16.283  1.00  0.65           C  
ATOM   7077  CG2 ILE A 462      -6.567  42.745 -18.569  1.00  0.65           C  
ATOM   7078  CD1 ILE A 462      -5.784  40.864 -16.306  1.00  0.65           C  
ATOM   7079  H   ILE A 462      -7.565  43.980 -14.942  1.00  0.65           H  
ATOM   7080  HA  ILE A 462      -5.783  44.909 -16.972  1.00  0.65           H  
ATOM   7081  HB  ILE A 462      -7.760  42.609 -16.859  1.00  0.65           H  
ATOM   7082 1HG1 ILE A 462      -4.784  42.705 -16.619  1.00  0.65           H  
ATOM   7083 2HG1 ILE A 462      -5.893  42.695 -15.259  1.00  0.65           H  
ATOM   7084 1HG2 ILE A 462      -6.581  41.671 -18.742  1.00  0.65           H  
ATOM   7085 2HG2 ILE A 462      -7.354  43.213 -19.136  1.00  0.65           H  
ATOM   7086 3HG2 ILE A 462      -5.618  43.144 -18.870  1.00  0.65           H  
ATOM   7087 1HD1 ILE A 462      -5.011  40.467 -15.661  1.00  0.65           H  
ATOM   7088 2HD1 ILE A 462      -6.752  40.514 -15.951  1.00  0.65           H  
ATOM   7089 3HD1 ILE A 462      -5.622  40.503 -17.319  1.00  0.65           H  
ATOM   7090  N   GLY A 463      -7.101  46.029 -18.745  1.00  0.62           N  
ATOM   7091  CA  GLY A 463      -7.815  46.837 -19.713  1.00  0.62           C  
ATOM   7092  C   GLY A 463      -7.989  48.298 -19.316  1.00  0.62           C  
ATOM   7093  O   GLY A 463      -8.194  49.152 -20.178  1.00  0.62           O  
ATOM   7094  H   GLY A 463      -6.093  46.043 -18.840  1.00  0.62           H  
ATOM   7095 1HA  GLY A 463      -7.288  46.804 -20.644  1.00  0.62           H  
ATOM   7096 2HA  GLY A 463      -8.793  46.395 -19.894  1.00  0.62           H  
ATOM   7097  N   GLN A 464      -7.829  48.648 -18.047  1.00  0.61           N  
ATOM   7098  CA  GLN A 464      -8.093  50.044 -17.717  1.00  0.61           C  
ATOM   7099  C   GLN A 464      -7.011  51.027 -18.104  1.00  0.61           C  
ATOM   7100  O   GLN A 464      -5.806  50.749 -18.035  1.00  0.61           O  
ATOM   7101  CB  GLN A 464      -8.347  50.236 -16.226  1.00  0.61           C  
ATOM   7102  CG  GLN A 464      -9.601  49.605 -15.693  1.00  0.61           C  
ATOM   7103  CD  GLN A 464      -9.762  49.844 -14.173  1.00  0.61           C  
ATOM   7104  OE1 GLN A 464      -8.765  49.983 -13.442  1.00  0.61           O  
ATOM   7105  NE2 GLN A 464     -11.004  49.890 -13.701  1.00  0.61           N  
ATOM   7106  H   GLN A 464      -7.583  47.969 -17.322  1.00  0.61           H  
ATOM   7107  HA  GLN A 464      -9.000  50.339 -18.243  1.00  0.61           H  
ATOM   7108 1HB  GLN A 464      -7.509  49.813 -15.670  1.00  0.61           H  
ATOM   7109 2HB  GLN A 464      -8.382  51.305 -16.003  1.00  0.61           H  
ATOM   7110 1HG  GLN A 464     -10.458  50.042 -16.204  1.00  0.61           H  
ATOM   7111 2HG  GLN A 464      -9.558  48.536 -15.891  1.00  0.61           H  
ATOM   7112 1HE2 GLN A 464     -11.164  50.037 -12.724  1.00  0.61           H  
ATOM   7113 2HE2 GLN A 464     -11.782  49.765 -14.320  1.00  0.61           H  
ATOM   7114  N   ALA A 465      -7.473  52.212 -18.445  1.00  0.61           N  
ATOM   7115  CA  ALA A 465      -6.609  53.350 -18.622  1.00  0.61           C  
ATOM   7116  C   ALA A 465      -6.948  54.297 -17.498  1.00  0.61           C  
ATOM   7117  O   ALA A 465      -8.113  54.395 -17.110  1.00  0.61           O  
ATOM   7118  CB  ALA A 465      -6.811  53.993 -19.971  1.00  0.61           C  
ATOM   7119  H   ALA A 465      -8.474  52.337 -18.544  1.00  0.61           H  
ATOM   7120  HA  ALA A 465      -5.572  53.037 -18.514  1.00  0.61           H  
ATOM   7121 1HB  ALA A 465      -6.170  54.828 -20.043  1.00  0.61           H  
ATOM   7122 2HB  ALA A 465      -6.574  53.276 -20.753  1.00  0.61           H  
ATOM   7123 3HB  ALA A 465      -7.844  54.314 -20.074  1.00  0.61           H  
ATOM   7124  N   LYS A 466      -5.965  54.997 -16.978  1.00  0.61           N  
ATOM   7125  CA  LYS A 466      -6.257  55.935 -15.911  1.00  0.61           C  
ATOM   7126  C   LYS A 466      -5.812  57.327 -16.274  1.00  0.61           C  
ATOM   7127  O   LYS A 466      -4.773  57.524 -16.906  1.00  0.61           O  
ATOM   7128  CB  LYS A 466      -5.582  55.482 -14.615  1.00  0.61           C  
ATOM   7129  CG  LYS A 466      -6.118  54.176 -14.005  1.00  0.61           C  
ATOM   7130  CD  LYS A 466      -5.374  53.845 -12.709  1.00  0.61           C  
ATOM   7131  CE  LYS A 466      -5.838  52.543 -12.078  1.00  0.61           C  
ATOM   7132  NZ  LYS A 466      -7.184  52.640 -11.500  1.00  0.61           N  
ATOM   7133  H   LYS A 466      -5.012  54.858 -17.314  1.00  0.61           H  
ATOM   7134  HA  LYS A 466      -7.334  55.968 -15.749  1.00  0.61           H  
ATOM   7135 1HB  LYS A 466      -4.523  55.327 -14.813  1.00  0.61           H  
ATOM   7136 2HB  LYS A 466      -5.665  56.272 -13.864  1.00  0.61           H  
ATOM   7137 1HG  LYS A 466      -7.184  54.278 -13.795  1.00  0.61           H  
ATOM   7138 2HG  LYS A 466      -5.981  53.357 -14.712  1.00  0.61           H  
ATOM   7139 1HD  LYS A 466      -4.303  53.780 -12.906  1.00  0.61           H  
ATOM   7140 2HD  LYS A 466      -5.540  54.642 -11.981  1.00  0.61           H  
ATOM   7141 1HE  LYS A 466      -5.833  51.754 -12.828  1.00  0.61           H  
ATOM   7142 2HE  LYS A 466      -5.154  52.281 -11.280  1.00  0.61           H  
ATOM   7143 1HZ  LYS A 466      -7.400  51.734 -11.064  1.00  0.61           H  
ATOM   7144 2HZ  LYS A 466      -7.168  53.357 -10.765  1.00  0.61           H  
ATOM   7145 3HZ  LYS A 466      -7.871  52.866 -12.197  1.00  0.61           H  
ATOM   7146  N   VAL A 467      -6.581  58.310 -15.845  1.00  0.62           N  
ATOM   7147  CA  VAL A 467      -6.178  59.673 -16.106  1.00  0.62           C  
ATOM   7148  C   VAL A 467      -5.348  60.145 -14.927  1.00  0.62           C  
ATOM   7149  O   VAL A 467      -5.783  60.075 -13.776  1.00  0.62           O  
ATOM   7150  CB  VAL A 467      -7.394  60.573 -16.350  1.00  0.62           C  
ATOM   7151  CG1 VAL A 467      -6.931  61.970 -16.576  1.00  0.62           C  
ATOM   7152  CG2 VAL A 467      -8.168  60.081 -17.561  1.00  0.62           C  
ATOM   7153  H   VAL A 467      -7.431  58.113 -15.334  1.00  0.62           H  
ATOM   7154  HA  VAL A 467      -5.558  59.702 -17.002  1.00  0.62           H  
ATOM   7155  HB  VAL A 467      -8.034  60.566 -15.468  1.00  0.62           H  
ATOM   7156 1HG1 VAL A 467      -7.799  62.586 -16.743  1.00  0.62           H  
ATOM   7157 2HG1 VAL A 467      -6.382  62.327 -15.709  1.00  0.62           H  
ATOM   7158 3HG1 VAL A 467      -6.279  62.002 -17.450  1.00  0.62           H  
ATOM   7159 1HG2 VAL A 467      -9.030  60.730 -17.729  1.00  0.62           H  
ATOM   7160 2HG2 VAL A 467      -7.526  60.115 -18.417  1.00  0.62           H  
ATOM   7161 3HG2 VAL A 467      -8.508  59.058 -17.395  1.00  0.62           H  
ATOM   7162  N   VAL A 468      -4.137  60.575 -15.234  1.00  0.64           N  
ATOM   7163  CA  VAL A 468      -3.150  60.994 -14.260  1.00  0.64           C  
ATOM   7164  C   VAL A 468      -3.258  62.496 -14.041  1.00  0.64           C  
ATOM   7165  O   VAL A 468      -3.116  62.995 -12.917  1.00  0.64           O  
ATOM   7166  CB  VAL A 468      -1.750  60.609 -14.741  1.00  0.64           C  
ATOM   7167  CG1 VAL A 468      -0.746  61.093 -13.771  1.00  0.64           C  
ATOM   7168  CG2 VAL A 468      -1.662  59.140 -14.899  1.00  0.64           C  
ATOM   7169  H   VAL A 468      -3.893  60.609 -16.217  1.00  0.64           H  
ATOM   7170  HA  VAL A 468      -3.348  60.482 -13.319  1.00  0.64           H  
ATOM   7171  HB  VAL A 468      -1.553  61.085 -15.704  1.00  0.64           H  
ATOM   7172 1HG1 VAL A 468       0.236  60.821 -14.098  1.00  0.64           H  
ATOM   7173 2HG1 VAL A 468      -0.824  62.145 -13.697  1.00  0.64           H  
ATOM   7174 3HG1 VAL A 468      -0.938  60.642 -12.804  1.00  0.64           H  
ATOM   7175 1HG2 VAL A 468      -0.677  58.876 -15.239  1.00  0.64           H  
ATOM   7176 2HG2 VAL A 468      -1.847  58.683 -13.942  1.00  0.64           H  
ATOM   7177 3HG2 VAL A 468      -2.406  58.801 -15.626  1.00  0.64           H  
ATOM   7178  N   ARG A 469      -3.457  63.219 -15.141  1.00  0.67           N  
ATOM   7179  CA  ARG A 469      -3.598  64.676 -15.084  1.00  0.67           C  
ATOM   7180  C   ARG A 469      -4.777  65.087 -15.936  1.00  0.67           C  
ATOM   7181  O   ARG A 469      -5.007  64.492 -16.989  1.00  0.67           O  
ATOM   7182  CB  ARG A 469      -2.358  65.398 -15.602  1.00  0.67           C  
ATOM   7183  CG  ARG A 469      -1.093  65.170 -14.808  1.00  0.67           C  
ATOM   7184  CD  ARG A 469      -1.140  65.830 -13.474  1.00  0.67           C  
ATOM   7185  NE  ARG A 469       0.110  65.672 -12.737  1.00  0.67           N  
ATOM   7186  CZ  ARG A 469       0.400  64.655 -11.886  1.00  0.67           C  
ATOM   7187  NH1 ARG A 469      -0.481  63.707 -11.624  1.00  0.67           N  
ATOM   7188  NH2 ARG A 469       1.586  64.620 -11.297  1.00  0.67           N  
ATOM   7189  H   ARG A 469      -3.535  62.719 -16.026  1.00  0.67           H  
ATOM   7190  HA  ARG A 469      -3.788  64.979 -14.054  1.00  0.67           H  
ATOM   7191 1HB  ARG A 469      -2.166  65.095 -16.630  1.00  0.67           H  
ATOM   7192 2HB  ARG A 469      -2.549  66.471 -15.617  1.00  0.67           H  
ATOM   7193 1HG  ARG A 469      -0.952  64.123 -14.669  1.00  0.67           H  
ATOM   7194 2HG  ARG A 469      -0.246  65.577 -15.363  1.00  0.67           H  
ATOM   7195 1HD  ARG A 469      -1.329  66.895 -13.601  1.00  0.67           H  
ATOM   7196 2HD  ARG A 469      -1.941  65.389 -12.882  1.00  0.67           H  
ATOM   7197  HE  ARG A 469       0.827  66.367 -12.890  1.00  0.67           H  
ATOM   7198 1HH1 ARG A 469      -1.416  63.700 -12.069  1.00  0.67           H  
ATOM   7199 2HH1 ARG A 469      -0.243  62.968 -10.982  1.00  0.67           H  
ATOM   7200 1HH2 ARG A 469       2.267  65.343 -11.488  1.00  0.67           H  
ATOM   7201 2HH2 ARG A 469       1.811  63.871 -10.658  1.00  0.67           H  
ATOM   7202  N   HIS A 470      -5.516  66.104 -15.494  1.00  0.70           N  
ATOM   7203  CA  HIS A 470      -6.630  66.629 -16.283  1.00  0.70           C  
ATOM   7204  C   HIS A 470      -7.078  68.019 -15.862  1.00  0.70           C  
ATOM   7205  O   HIS A 470      -6.784  68.484 -14.755  1.00  0.70           O  
ATOM   7206  CB  HIS A 470      -7.822  65.667 -16.241  1.00  0.70           C  
ATOM   7207  CG  HIS A 470      -8.387  65.417 -14.875  1.00  0.70           C  
ATOM   7208  ND1 HIS A 470      -9.332  66.235 -14.290  1.00  0.70           N  
ATOM   7209  CD2 HIS A 470      -8.130  64.433 -13.973  1.00  0.70           C  
ATOM   7210  CE1 HIS A 470      -9.635  65.764 -13.093  1.00  0.70           C  
ATOM   7211  NE2 HIS A 470      -8.919  64.673 -12.878  1.00  0.70           N  
ATOM   7212  H   HIS A 470      -5.293  66.537 -14.609  1.00  0.70           H  
ATOM   7213  HA  HIS A 470      -6.321  66.713 -17.327  1.00  0.70           H  
ATOM   7214 1HB  HIS A 470      -8.622  66.066 -16.870  1.00  0.70           H  
ATOM   7215 2HB  HIS A 470      -7.535  64.744 -16.663  1.00  0.70           H  
ATOM   7216  HD1 HIS A 470      -9.753  67.054 -14.689  1.00  0.70           H  
ATOM   7217  HD2 HIS A 470      -7.464  63.570 -13.980  1.00  0.70           H  
ATOM   7218  HE1 HIS A 470     -10.369  66.271 -12.466  1.00  0.70           H  
ATOM   7219  N   SER A 471      -7.858  68.629 -16.740  1.00  0.71           N  
ATOM   7220  CA  SER A 471      -8.504  69.921 -16.537  1.00  0.71           C  
ATOM   7221  C   SER A 471      -9.769  70.104 -17.362  1.00  0.71           C  
ATOM   7222  O   SER A 471      -9.923  69.585 -18.468  1.00  0.71           O  
ATOM   7223  CB  SER A 471      -7.574  71.068 -16.856  1.00  0.71           C  
ATOM   7224  OG  SER A 471      -8.262  72.305 -16.763  1.00  0.71           O  
ATOM   7225  H   SER A 471      -7.972  68.169 -17.648  1.00  0.71           H  
ATOM   7226  HA  SER A 471      -8.780  69.992 -15.485  1.00  0.71           H  
ATOM   7227 1HB  SER A 471      -6.733  71.059 -16.164  1.00  0.71           H  
ATOM   7228 2HB  SER A 471      -7.174  70.946 -17.861  1.00  0.71           H  
ATOM   7229  HG  SER A 471      -7.582  72.982 -16.856  1.00  0.71           H  
ATOM   7230  N   ASP A 472     -10.668  70.917 -16.840  1.00  0.72           N  
ATOM   7231  CA  ASP A 472     -11.899  71.255 -17.539  1.00  0.72           C  
ATOM   7232  C   ASP A 472     -11.617  71.931 -18.886  1.00  0.72           C  
ATOM   7233  O   ASP A 472     -12.460  71.914 -19.785  1.00  0.72           O  
ATOM   7234  CB  ASP A 472     -12.741  72.182 -16.676  1.00  0.72           C  
ATOM   7235  CG  ASP A 472     -13.318  71.480 -15.451  1.00  0.72           C  
ATOM   7236  OD1 ASP A 472     -13.251  70.272 -15.388  1.00  0.72           O  
ATOM   7237  OD2 ASP A 472     -13.816  72.159 -14.588  1.00  0.72           O  
ATOM   7238  H   ASP A 472     -10.484  71.323 -15.933  1.00  0.72           H  
ATOM   7239  HA  ASP A 472     -12.456  70.337 -17.725  1.00  0.72           H  
ATOM   7240 1HB  ASP A 472     -12.132  73.025 -16.348  1.00  0.72           H  
ATOM   7241 2HB  ASP A 472     -13.560  72.585 -17.272  1.00  0.72           H  
ATOM   7242  N   ASN A 473     -10.433  72.541 -19.008  1.00  0.70           N  
ATOM   7243  CA  ASN A 473     -10.032  73.250 -20.215  1.00  0.70           C  
ATOM   7244  C   ASN A 473      -9.058  72.465 -21.113  1.00  0.70           C  
ATOM   7245  O   ASN A 473      -8.421  73.063 -21.982  1.00  0.70           O  
ATOM   7246  CB  ASN A 473      -9.421  74.588 -19.846  1.00  0.70           C  
ATOM   7247  CG  ASN A 473     -10.422  75.544 -19.245  1.00  0.70           C  
ATOM   7248  OD1 ASN A 473     -11.576  75.621 -19.681  1.00  0.70           O  
ATOM   7249  ND2 ASN A 473      -9.994  76.283 -18.250  1.00  0.70           N  
ATOM   7250  H   ASN A 473      -9.772  72.494 -18.229  1.00  0.70           H  
ATOM   7251  HA  ASN A 473     -10.928  73.435 -20.810  1.00  0.70           H  
ATOM   7252 1HB  ASN A 473      -8.610  74.426 -19.132  1.00  0.70           H  
ATOM   7253 2HB  ASN A 473      -8.986  75.045 -20.734  1.00  0.70           H  
ATOM   7254 1HD2 ASN A 473     -10.611  76.940 -17.812  1.00  0.70           H  
ATOM   7255 2HD2 ASN A 473      -9.051  76.193 -17.930  1.00  0.70           H  
ATOM   7256  N   ASP A 474      -8.932  71.146 -20.922  1.00  0.67           N  
ATOM   7257  CA  ASP A 474      -7.992  70.358 -21.735  1.00  0.67           C  
ATOM   7258  C   ASP A 474      -8.170  70.527 -23.245  1.00  0.67           C  
ATOM   7259  O   ASP A 474      -9.274  70.442 -23.786  1.00  0.67           O  
ATOM   7260  CB  ASP A 474      -8.072  68.882 -21.370  1.00  0.67           C  
ATOM   7261  CG  ASP A 474      -7.453  68.579 -20.046  1.00  0.67           C  
ATOM   7262  OD1 ASP A 474      -6.579  69.309 -19.644  1.00  0.67           O  
ATOM   7263  OD2 ASP A 474      -7.893  67.647 -19.378  1.00  0.67           O  
ATOM   7264  H   ASP A 474      -9.466  70.682 -20.185  1.00  0.67           H  
ATOM   7265  HA  ASP A 474      -6.990  70.682 -21.497  1.00  0.67           H  
ATOM   7266 1HB  ASP A 474      -9.110  68.551 -21.374  1.00  0.67           H  
ATOM   7267 2HB  ASP A 474      -7.525  68.311 -22.114  1.00  0.67           H  
ATOM   7268  N   LYS A 475      -7.032  70.743 -23.908  1.00  0.63           N  
ATOM   7269  CA  LYS A 475      -6.915  70.966 -25.342  1.00  0.63           C  
ATOM   7270  C   LYS A 475      -6.402  69.732 -26.080  1.00  0.63           C  
ATOM   7271  O   LYS A 475      -6.716  69.533 -27.251  1.00  0.63           O  
ATOM   7272  CB  LYS A 475      -5.961  72.147 -25.570  1.00  0.63           C  
ATOM   7273  CG  LYS A 475      -6.490  73.481 -25.006  1.00  0.63           C  
ATOM   7274  CD  LYS A 475      -5.523  74.664 -25.218  1.00  0.63           C  
ATOM   7275  CE  LYS A 475      -6.117  75.972 -24.618  1.00  0.63           C  
ATOM   7276  NZ  LYS A 475      -5.168  77.162 -24.694  1.00  0.63           N  
ATOM   7277  H   LYS A 475      -6.180  70.786 -23.366  1.00  0.63           H  
ATOM   7278  HA  LYS A 475      -7.901  71.213 -25.737  1.00  0.63           H  
ATOM   7279 1HB  LYS A 475      -4.998  71.931 -25.099  1.00  0.63           H  
ATOM   7280 2HB  LYS A 475      -5.787  72.274 -26.630  1.00  0.63           H  
ATOM   7281 1HG  LYS A 475      -7.444  73.714 -25.478  1.00  0.63           H  
ATOM   7282 2HG  LYS A 475      -6.664  73.364 -23.934  1.00  0.63           H  
ATOM   7283 1HD  LYS A 475      -4.589  74.445 -24.738  1.00  0.63           H  
ATOM   7284 2HD  LYS A 475      -5.338  74.806 -26.282  1.00  0.63           H  
ATOM   7285 1HE  LYS A 475      -7.024  76.214 -25.168  1.00  0.63           H  
ATOM   7286 2HE  LYS A 475      -6.375  75.795 -23.571  1.00  0.63           H  
ATOM   7287 1HZ  LYS A 475      -5.614  77.979 -24.295  1.00  0.63           H  
ATOM   7288 2HZ  LYS A 475      -4.296  76.986 -24.151  1.00  0.63           H  
ATOM   7289 3HZ  LYS A 475      -4.927  77.354 -25.652  1.00  0.63           H  
ATOM   7290  N   VAL A 476      -5.610  68.911 -25.391  1.00  0.60           N  
ATOM   7291  CA  VAL A 476      -5.001  67.721 -26.009  1.00  0.60           C  
ATOM   7292  C   VAL A 476      -4.814  66.599 -24.991  1.00  0.60           C  
ATOM   7293  O   VAL A 476      -4.653  66.856 -23.795  1.00  0.60           O  
ATOM   7294  CB  VAL A 476      -3.636  68.103 -26.641  1.00  0.60           C  
ATOM   7295  CG1 VAL A 476      -2.765  68.505 -25.593  1.00  0.60           C  
ATOM   7296  CG2 VAL A 476      -3.006  66.963 -27.449  1.00  0.60           C  
ATOM   7297  H   VAL A 476      -5.379  69.162 -24.429  1.00  0.60           H  
ATOM   7298  HA  VAL A 476      -5.661  67.361 -26.802  1.00  0.60           H  
ATOM   7299  HB  VAL A 476      -3.781  68.940 -27.293  1.00  0.60           H  
ATOM   7300 1HG1 VAL A 476      -1.828  68.803 -25.977  1.00  0.60           H  
ATOM   7301 2HG1 VAL A 476      -3.235  69.337 -25.074  1.00  0.60           H  
ATOM   7302 3HG1 VAL A 476      -2.627  67.664 -24.925  1.00  0.60           H  
ATOM   7303 1HG2 VAL A 476      -2.076  67.320 -27.867  1.00  0.60           H  
ATOM   7304 2HG2 VAL A 476      -2.801  66.100 -26.827  1.00  0.60           H  
ATOM   7305 3HG2 VAL A 476      -3.671  66.672 -28.253  1.00  0.60           H  
ATOM   7306  N   ILE A 477      -4.853  65.358 -25.467  1.00  0.58           N  
ATOM   7307  CA  ILE A 477      -4.549  64.208 -24.623  1.00  0.58           C  
ATOM   7308  C   ILE A 477      -3.214  63.609 -24.979  1.00  0.58           C  
ATOM   7309  O   ILE A 477      -2.949  63.370 -26.154  1.00  0.58           O  
ATOM   7310  CB  ILE A 477      -5.526  63.047 -24.800  1.00  0.58           C  
ATOM   7311  CG1 ILE A 477      -6.782  63.425 -24.488  1.00  0.58           C  
ATOM   7312  CG2 ILE A 477      -5.137  61.883 -23.931  1.00  0.58           C  
ATOM   7313  CD1 ILE A 477      -7.692  62.443 -24.848  1.00  0.58           C  
ATOM   7314  H   ILE A 477      -5.076  65.219 -26.454  1.00  0.58           H  
ATOM   7315  HA  ILE A 477      -4.534  64.527 -23.590  1.00  0.58           H  
ATOM   7316  HB  ILE A 477      -5.523  62.735 -25.840  1.00  0.58           H  
ATOM   7317 1HG1 ILE A 477      -6.871  63.605 -23.442  1.00  0.58           H  
ATOM   7318 2HG1 ILE A 477      -7.013  64.325 -25.026  1.00  0.58           H  
ATOM   7319 1HG2 ILE A 477      -5.841  61.091 -24.098  1.00  0.58           H  
ATOM   7320 2HG2 ILE A 477      -4.164  61.536 -24.181  1.00  0.58           H  
ATOM   7321 3HG2 ILE A 477      -5.154  62.184 -22.882  1.00  0.58           H  
ATOM   7322 1HD1 ILE A 477      -8.603  62.829 -24.593  1.00  0.58           H  
ATOM   7323 2HD1 ILE A 477      -7.637  62.267 -25.911  1.00  0.58           H  
ATOM   7324 3HD1 ILE A 477      -7.502  61.517 -24.313  1.00  0.58           H  
ATOM   7325  N   VAL A 478      -2.384  63.351 -23.986  1.00  0.58           N  
ATOM   7326  CA  VAL A 478      -1.143  62.645 -24.236  1.00  0.58           C  
ATOM   7327  C   VAL A 478      -1.258  61.267 -23.569  1.00  0.58           C  
ATOM   7328  O   VAL A 478      -1.588  61.181 -22.383  1.00  0.58           O  
ATOM   7329  CB  VAL A 478       0.072  63.434 -23.748  1.00  0.58           C  
ATOM   7330  CG1 VAL A 478       1.325  62.619 -23.995  1.00  0.58           C  
ATOM   7331  CG2 VAL A 478       0.189  64.752 -24.549  1.00  0.58           C  
ATOM   7332  H   VAL A 478      -2.657  63.606 -23.040  1.00  0.58           H  
ATOM   7333  HA  VAL A 478      -1.024  62.516 -25.302  1.00  0.58           H  
ATOM   7334  HB  VAL A 478      -0.026  63.634 -22.687  1.00  0.58           H  
ATOM   7335 1HG1 VAL A 478       2.197  63.175 -23.661  1.00  0.58           H  
ATOM   7336 2HG1 VAL A 478       1.265  61.673 -23.459  1.00  0.58           H  
ATOM   7337 3HG1 VAL A 478       1.407  62.421 -25.063  1.00  0.58           H  
ATOM   7338 1HG2 VAL A 478       1.063  65.313 -24.208  1.00  0.58           H  
ATOM   7339 2HG2 VAL A 478       0.302  64.524 -25.595  1.00  0.58           H  
ATOM   7340 3HG2 VAL A 478      -0.698  65.348 -24.418  1.00  0.58           H  
ATOM   7341  N   ILE A 479      -1.056  60.210 -24.357  1.00  0.59           N  
ATOM   7342  CA  ILE A 479      -1.224  58.836 -23.887  1.00  0.59           C  
ATOM   7343  C   ILE A 479       0.100  58.087 -23.846  1.00  0.59           C  
ATOM   7344  O   ILE A 479       0.879  58.129 -24.801  1.00  0.59           O  
ATOM   7345  CB  ILE A 479      -2.195  58.027 -24.788  1.00  0.59           C  
ATOM   7346  CG1 ILE A 479      -3.545  58.688 -24.840  1.00  0.59           C  
ATOM   7347  CG2 ILE A 479      -2.360  56.647 -24.268  1.00  0.59           C  
ATOM   7348  CD1 ILE A 479      -4.505  58.038 -25.773  1.00  0.59           C  
ATOM   7349  H   ILE A 479      -0.812  60.382 -25.330  1.00  0.59           H  
ATOM   7350  HA  ILE A 479      -1.631  58.861 -22.878  1.00  0.59           H  
ATOM   7351  HB  ILE A 479      -1.805  57.990 -25.808  1.00  0.59           H  
ATOM   7352 1HG1 ILE A 479      -3.964  58.712 -23.879  1.00  0.59           H  
ATOM   7353 2HG1 ILE A 479      -3.399  59.703 -25.187  1.00  0.59           H  
ATOM   7354 1HG2 ILE A 479      -3.046  56.110 -24.911  1.00  0.59           H  
ATOM   7355 2HG2 ILE A 479      -1.404  56.132 -24.256  1.00  0.59           H  
ATOM   7356 3HG2 ILE A 479      -2.764  56.694 -23.255  1.00  0.59           H  
ATOM   7357 1HD1 ILE A 479      -5.440  58.595 -25.774  1.00  0.59           H  
ATOM   7358 2HD1 ILE A 479      -4.079  58.035 -26.764  1.00  0.59           H  
ATOM   7359 3HD1 ILE A 479      -4.691  57.012 -25.457  1.00  0.59           H  
ATOM   7360  N   GLY A 480       0.366  57.405 -22.738  1.00  0.61           N  
ATOM   7361  CA  GLY A 480       1.603  56.635 -22.639  1.00  0.61           C  
ATOM   7362  C   GLY A 480       1.550  55.566 -21.554  1.00  0.61           C  
ATOM   7363  O   GLY A 480       0.486  55.256 -21.008  1.00  0.61           O  
ATOM   7364  H   GLY A 480      -0.301  57.434 -21.961  1.00  0.61           H  
ATOM   7365 1HA  GLY A 480       1.818  56.164 -23.601  1.00  0.61           H  
ATOM   7366 2HA  GLY A 480       2.434  57.313 -22.438  1.00  0.61           H  
ATOM   7367  N   ALA A 481       2.701  54.960 -21.288  1.00  0.63           N  
ATOM   7368  CA  ALA A 481       2.819  53.893 -20.290  1.00  0.63           C  
ATOM   7369  C   ALA A 481       4.286  53.727 -19.923  1.00  0.63           C  
ATOM   7370  O   ALA A 481       5.169  54.154 -20.678  1.00  0.63           O  
ATOM   7371  CB  ALA A 481       2.224  52.597 -20.805  1.00  0.63           C  
ATOM   7372  H   ALA A 481       3.539  55.272 -21.784  1.00  0.63           H  
ATOM   7373  HA  ALA A 481       2.279  54.192 -19.388  1.00  0.63           H  
ATOM   7374 1HB  ALA A 481       2.317  51.830 -20.036  1.00  0.63           H  
ATOM   7375 2HB  ALA A 481       1.169  52.735 -21.037  1.00  0.63           H  
ATOM   7376 3HB  ALA A 481       2.746  52.296 -21.690  1.00  0.63           H  
ATOM   7377  N   GLY A 482       4.569  53.120 -18.791  1.00  0.66           N  
ATOM   7378  CA  GLY A 482       5.966  52.942 -18.443  1.00  0.66           C  
ATOM   7379  C   GLY A 482       6.644  54.281 -18.318  1.00  0.66           C  
ATOM   7380  O   GLY A 482       6.049  55.275 -17.904  1.00  0.66           O  
ATOM   7381  H   GLY A 482       3.834  52.760 -18.190  1.00  0.66           H  
ATOM   7382 1HA  GLY A 482       6.097  52.364 -17.543  1.00  0.66           H  
ATOM   7383 2HA  GLY A 482       6.453  52.393 -19.229  1.00  0.66           H  
ATOM   7384  N   VAL A 483       7.867  54.317 -18.792  1.00  0.68           N  
ATOM   7385  CA  VAL A 483       8.729  55.482 -18.793  1.00  0.68           C  
ATOM   7386  C   VAL A 483       8.186  56.644 -19.637  1.00  0.68           C  
ATOM   7387  O   VAL A 483       8.569  57.803 -19.429  1.00  0.68           O  
ATOM   7388  CB  VAL A 483      10.084  55.006 -19.294  1.00  0.68           C  
ATOM   7389  CG1 VAL A 483      10.671  54.019 -18.314  1.00  0.68           C  
ATOM   7390  CG2 VAL A 483       9.854  54.288 -20.618  1.00  0.68           C  
ATOM   7391  H   VAL A 483       8.248  53.453 -19.147  1.00  0.68           H  
ATOM   7392  HA  VAL A 483       8.847  55.817 -17.766  1.00  0.68           H  
ATOM   7393  HB  VAL A 483      10.774  55.842 -19.417  1.00  0.68           H  
ATOM   7394 1HG1 VAL A 483      11.624  53.656 -18.694  1.00  0.68           H  
ATOM   7395 2HG1 VAL A 483      10.825  54.507 -17.356  1.00  0.68           H  
ATOM   7396 3HG1 VAL A 483       9.985  53.187 -18.193  1.00  0.68           H  
ATOM   7397 1HG2 VAL A 483      10.771  53.903 -21.000  1.00  0.68           H  
ATOM   7398 2HG2 VAL A 483       9.164  53.460 -20.471  1.00  0.68           H  
ATOM   7399 3HG2 VAL A 483       9.449  54.972 -21.335  1.00  0.68           H  
ATOM   7400  N   THR A 484       7.277  56.339 -20.569  1.00  0.69           N  
ATOM   7401  CA  THR A 484       6.707  57.360 -21.424  1.00  0.69           C  
ATOM   7402  C   THR A 484       5.584  58.098 -20.734  1.00  0.69           C  
ATOM   7403  O   THR A 484       5.187  59.186 -21.159  1.00  0.69           O  
ATOM   7404  CB  THR A 484       6.295  56.770 -22.778  1.00  0.69           C  
ATOM   7405  OG1 THR A 484       5.379  55.657 -22.611  1.00  0.69           O  
ATOM   7406  CG2 THR A 484       7.544  56.333 -23.500  1.00  0.69           C  
ATOM   7407  H   THR A 484       6.947  55.378 -20.670  1.00  0.69           H  
ATOM   7408  HA  THR A 484       7.488  58.089 -21.639  1.00  0.69           H  
ATOM   7409  HB  THR A 484       5.797  57.537 -23.366  1.00  0.69           H  
ATOM   7410  HG1 THR A 484       5.726  55.059 -21.920  1.00  0.69           H  
ATOM   7411 1HG2 THR A 484       7.319  55.947 -24.449  1.00  0.69           H  
ATOM   7412 2HG2 THR A 484       8.213  57.185 -23.624  1.00  0.69           H  
ATOM   7413 3HG2 THR A 484       8.040  55.572 -22.929  1.00  0.69           H  
ATOM   7414  N   LEU A 485       5.099  57.551 -19.623  1.00  0.69           N  
ATOM   7415  CA  LEU A 485       4.118  58.276 -18.852  1.00  0.69           C  
ATOM   7416  C   LEU A 485       4.805  59.484 -18.280  1.00  0.69           C  
ATOM   7417  O   LEU A 485       4.282  60.588 -18.291  1.00  0.69           O  
ATOM   7418  CB  LEU A 485       3.556  57.485 -17.689  1.00  0.69           C  
ATOM   7419  CG  LEU A 485       2.566  58.307 -16.850  1.00  0.69           C  
ATOM   7420  CD1 LEU A 485       1.380  58.714 -17.720  1.00  0.69           C  
ATOM   7421  CD2 LEU A 485       2.163  57.534 -15.629  1.00  0.69           C  
ATOM   7422  H   LEU A 485       5.443  56.654 -19.278  1.00  0.69           H  
ATOM   7423  HA  LEU A 485       3.306  58.594 -19.506  1.00  0.69           H  
ATOM   7424 1HB  LEU A 485       3.043  56.601 -18.068  1.00  0.69           H  
ATOM   7425 2HB  LEU A 485       4.375  57.163 -17.043  1.00  0.69           H  
ATOM   7426  HG  LEU A 485       3.055  59.212 -16.534  1.00  0.69           H  
ATOM   7427 1HD1 LEU A 485       0.697  59.324 -17.136  1.00  0.69           H  
ATOM   7428 2HD1 LEU A 485       1.737  59.287 -18.574  1.00  0.69           H  
ATOM   7429 3HD1 LEU A 485       0.864  57.825 -18.075  1.00  0.69           H  
ATOM   7430 1HD2 LEU A 485       1.485  58.119 -15.021  1.00  0.69           H  
ATOM   7431 2HD2 LEU A 485       1.682  56.622 -15.931  1.00  0.69           H  
ATOM   7432 3HD2 LEU A 485       3.053  57.297 -15.049  1.00  0.69           H  
ATOM   7433  N   HIS A 486       5.996  59.260 -17.759  1.00  0.68           N  
ATOM   7434  CA  HIS A 486       6.723  60.295 -17.068  1.00  0.68           C  
ATOM   7435  C   HIS A 486       7.147  61.373 -18.044  1.00  0.68           C  
ATOM   7436  O   HIS A 486       7.015  62.560 -17.749  1.00  0.68           O  
ATOM   7437  CB  HIS A 486       7.885  59.630 -16.367  1.00  0.68           C  
ATOM   7438  CG  HIS A 486       7.319  58.682 -15.415  1.00  0.68           C  
ATOM   7439  ND1 HIS A 486       6.819  59.042 -14.195  1.00  0.68           N  
ATOM   7440  CD2 HIS A 486       7.070  57.373 -15.558  1.00  0.68           C  
ATOM   7441  CE1 HIS A 486       6.307  57.974 -13.618  1.00  0.68           C  
ATOM   7442  NE2 HIS A 486       6.445  56.952 -14.436  1.00  0.68           N  
ATOM   7443  H   HIS A 486       6.390  58.331 -17.822  1.00  0.68           H  
ATOM   7444  HA  HIS A 486       6.086  60.753 -16.315  1.00  0.68           H  
ATOM   7445 1HB  HIS A 486       8.510  59.096 -17.088  1.00  0.68           H  
ATOM   7446 2HB  HIS A 486       8.496  60.365 -15.846  1.00  0.68           H  
ATOM   7447  HD2 HIS A 486       7.308  56.773 -16.413  1.00  0.68           H  
ATOM   7448  HE1 HIS A 486       5.855  57.950 -12.658  1.00  0.68           H  
ATOM   7449  HE2 HIS A 486       6.146  55.978 -14.274  1.00  0.68           H  
ATOM   7450  N   GLU A 487       7.573  60.993 -19.249  1.00  0.66           N  
ATOM   7451  CA  GLU A 487       7.906  62.053 -20.194  1.00  0.66           C  
ATOM   7452  C   GLU A 487       6.638  62.843 -20.549  1.00  0.66           C  
ATOM   7453  O   GLU A 487       6.680  64.073 -20.659  1.00  0.66           O  
ATOM   7454  CB  GLU A 487       8.574  61.497 -21.455  1.00  0.66           C  
ATOM   7455  CG  GLU A 487       9.997  60.962 -21.245  1.00  0.66           C  
ATOM   7456  CD  GLU A 487      11.023  62.023 -20.759  1.00  0.66           C  
ATOM   7457  OE1 GLU A 487      11.163  63.076 -21.377  1.00  0.66           O  
ATOM   7458  OE2 GLU A 487      11.659  61.764 -19.767  1.00  0.66           O  
ATOM   7459  H   GLU A 487       7.703  60.004 -19.473  1.00  0.66           H  
ATOM   7460  HA  GLU A 487       8.607  62.737 -19.715  1.00  0.66           H  
ATOM   7461 1HB  GLU A 487       7.965  60.680 -21.851  1.00  0.66           H  
ATOM   7462 2HB  GLU A 487       8.613  62.271 -22.221  1.00  0.66           H  
ATOM   7463 1HG  GLU A 487       9.954  60.152 -20.513  1.00  0.66           H  
ATOM   7464 2HG  GLU A 487      10.342  60.538 -22.188  1.00  0.66           H  
ATOM   7465  N   ALA A 488       5.499  62.142 -20.669  1.00  0.65           N  
ATOM   7466  CA  ALA A 488       4.216  62.783 -20.945  1.00  0.65           C  
ATOM   7467  C   ALA A 488       3.809  63.740 -19.828  1.00  0.65           C  
ATOM   7468  O   ALA A 488       3.320  64.841 -20.102  1.00  0.65           O  
ATOM   7469  CB  ALA A 488       3.151  61.721 -21.143  1.00  0.65           C  
ATOM   7470  H   ALA A 488       5.515  61.124 -20.593  1.00  0.65           H  
ATOM   7471  HA  ALA A 488       4.310  63.370 -21.845  1.00  0.65           H  
ATOM   7472 1HB  ALA A 488       2.210  62.203 -21.360  1.00  0.65           H  
ATOM   7473 2HB  ALA A 488       3.435  61.064 -21.968  1.00  0.65           H  
ATOM   7474 3HB  ALA A 488       3.036  61.136 -20.252  1.00  0.65           H  
ATOM   7475  N   LEU A 489       4.048  63.351 -18.573  1.00  0.65           N  
ATOM   7476  CA  LEU A 489       3.711  64.200 -17.435  1.00  0.65           C  
ATOM   7477  C   LEU A 489       4.588  65.442 -17.392  1.00  0.65           C  
ATOM   7478  O   LEU A 489       4.099  66.545 -17.121  1.00  0.65           O  
ATOM   7479  CB  LEU A 489       3.838  63.400 -16.139  1.00  0.65           C  
ATOM   7480  CG  LEU A 489       2.785  62.307 -15.988  1.00  0.65           C  
ATOM   7481  CD1 LEU A 489       3.110  61.428 -14.778  1.00  0.65           C  
ATOM   7482  CD2 LEU A 489       1.445  62.961 -15.870  1.00  0.65           C  
ATOM   7483  H   LEU A 489       4.435  62.423 -18.410  1.00  0.65           H  
ATOM   7484  HA  LEU A 489       2.675  64.514 -17.543  1.00  0.65           H  
ATOM   7485 1HB  LEU A 489       4.820  62.928 -16.118  1.00  0.65           H  
ATOM   7486 2HB  LEU A 489       3.756  64.078 -15.293  1.00  0.65           H  
ATOM   7487  HG  LEU A 489       2.781  61.692 -16.866  1.00  0.65           H  
ATOM   7488 1HD1 LEU A 489       2.374  60.645 -14.679  1.00  0.65           H  
ATOM   7489 2HD1 LEU A 489       4.091  60.971 -14.913  1.00  0.65           H  
ATOM   7490 3HD1 LEU A 489       3.116  62.036 -13.876  1.00  0.65           H  
ATOM   7491 1HD2 LEU A 489       0.686  62.213 -15.805  1.00  0.65           H  
ATOM   7492 2HD2 LEU A 489       1.431  63.588 -14.981  1.00  0.65           H  
ATOM   7493 3HD2 LEU A 489       1.264  63.570 -16.745  1.00  0.65           H  
ATOM   7494  N   VAL A 490       5.873  65.282 -17.712  1.00  0.65           N  
ATOM   7495  CA  VAL A 490       6.764  66.427 -17.747  1.00  0.65           C  
ATOM   7496  C   VAL A 490       6.322  67.362 -18.848  1.00  0.65           C  
ATOM   7497  O   VAL A 490       6.243  68.576 -18.646  1.00  0.65           O  
ATOM   7498  CB  VAL A 490       8.225  66.013 -17.976  1.00  0.65           C  
ATOM   7499  CG1 VAL A 490       9.073  67.262 -18.220  1.00  0.65           C  
ATOM   7500  CG2 VAL A 490       8.739  65.261 -16.759  1.00  0.65           C  
ATOM   7501  H   VAL A 490       6.235  64.347 -17.910  1.00  0.65           H  
ATOM   7502  HA  VAL A 490       6.699  66.950 -16.794  1.00  0.65           H  
ATOM   7503  HB  VAL A 490       8.285  65.374 -18.860  1.00  0.65           H  
ATOM   7504 1HG1 VAL A 490      10.107  66.968 -18.395  1.00  0.65           H  
ATOM   7505 2HG1 VAL A 490       8.695  67.793 -19.098  1.00  0.65           H  
ATOM   7506 3HG1 VAL A 490       9.021  67.917 -17.352  1.00  0.65           H  
ATOM   7507 1HG2 VAL A 490       9.774  64.963 -16.929  1.00  0.65           H  
ATOM   7508 2HG2 VAL A 490       8.682  65.904 -15.883  1.00  0.65           H  
ATOM   7509 3HG2 VAL A 490       8.134  64.379 -16.594  1.00  0.65           H  
ATOM   7510  N   ALA A 491       6.010  66.805 -20.020  1.00  0.65           N  
ATOM   7511  CA  ALA A 491       5.562  67.640 -21.111  1.00  0.65           C  
ATOM   7512  C   ALA A 491       4.304  68.383 -20.712  1.00  0.65           C  
ATOM   7513  O   ALA A 491       4.192  69.581 -20.963  1.00  0.65           O  
ATOM   7514  CB  ALA A 491       5.292  66.798 -22.338  1.00  0.65           C  
ATOM   7515  H   ALA A 491       6.100  65.798 -20.154  1.00  0.65           H  
ATOM   7516  HA  ALA A 491       6.341  68.369 -21.330  1.00  0.65           H  
ATOM   7517 1HB  ALA A 491       4.968  67.439 -23.157  1.00  0.65           H  
ATOM   7518 2HB  ALA A 491       6.203  66.282 -22.613  1.00  0.65           H  
ATOM   7519 3HB  ALA A 491       4.516  66.071 -22.115  1.00  0.65           H  
ATOM   7520  N   ALA A 492       3.379  67.700 -20.025  1.00  0.67           N  
ATOM   7521  CA  ALA A 492       2.144  68.339 -19.612  1.00  0.67           C  
ATOM   7522  C   ALA A 492       2.432  69.521 -18.697  1.00  0.67           C  
ATOM   7523  O   ALA A 492       1.797  70.576 -18.806  1.00  0.67           O  
ATOM   7524  CB  ALA A 492       1.237  67.334 -18.918  1.00  0.67           C  
ATOM   7525  H   ALA A 492       3.511  66.707 -19.836  1.00  0.67           H  
ATOM   7526  HA  ALA A 492       1.648  68.706 -20.497  1.00  0.67           H  
ATOM   7527 1HB  ALA A 492       0.298  67.812 -18.638  1.00  0.67           H  
ATOM   7528 2HB  ALA A 492       1.040  66.518 -19.605  1.00  0.67           H  
ATOM   7529 3HB  ALA A 492       1.727  66.950 -18.029  1.00  0.67           H  
ATOM   7530  N   ALA A 493       3.401  69.365 -17.794  1.00  0.69           N  
ATOM   7531  CA  ALA A 493       3.745  70.456 -16.895  1.00  0.69           C  
ATOM   7532  C   ALA A 493       4.316  71.651 -17.659  1.00  0.69           C  
ATOM   7533  O   ALA A 493       3.925  72.805 -17.424  1.00  0.69           O  
ATOM   7534  CB  ALA A 493       4.749  69.972 -15.870  1.00  0.69           C  
ATOM   7535  H   ALA A 493       3.884  68.467 -17.716  1.00  0.69           H  
ATOM   7536  HA  ALA A 493       2.835  70.777 -16.389  1.00  0.69           H  
ATOM   7537 1HB  ALA A 493       4.986  70.780 -15.183  1.00  0.69           H  
ATOM   7538 2HB  ALA A 493       4.327  69.132 -15.319  1.00  0.69           H  
ATOM   7539 3HB  ALA A 493       5.657  69.650 -16.379  1.00  0.69           H  
ATOM   7540  N   GLU A 494       5.205  71.373 -18.615  1.00  0.71           N  
ATOM   7541  CA  GLU A 494       5.832  72.447 -19.376  1.00  0.71           C  
ATOM   7542  C   GLU A 494       4.825  73.172 -20.245  1.00  0.71           C  
ATOM   7543  O   GLU A 494       4.850  74.395 -20.359  1.00  0.71           O  
ATOM   7544  CB  GLU A 494       6.963  71.888 -20.225  1.00  0.71           C  
ATOM   7545  CG  GLU A 494       8.204  71.438 -19.418  1.00  0.71           C  
ATOM   7546  CD  GLU A 494       8.900  72.600 -18.726  1.00  0.71           C  
ATOM   7547  OE1 GLU A 494       9.223  73.551 -19.394  1.00  0.71           O  
ATOM   7548  OE2 GLU A 494       9.087  72.551 -17.522  1.00  0.71           O  
ATOM   7549  H   GLU A 494       5.476  70.400 -18.782  1.00  0.71           H  
ATOM   7550  HA  GLU A 494       6.249  73.160 -18.677  1.00  0.71           H  
ATOM   7551 1HB  GLU A 494       6.583  71.018 -20.754  1.00  0.71           H  
ATOM   7552 2HB  GLU A 494       7.268  72.623 -20.968  1.00  0.71           H  
ATOM   7553 1HG  GLU A 494       7.886  70.715 -18.665  1.00  0.71           H  
ATOM   7554 2HG  GLU A 494       8.901  70.939 -20.088  1.00  0.71           H  
ATOM   7555  N   LEU A 495       3.907  72.417 -20.814  1.00  0.75           N  
ATOM   7556  CA  LEU A 495       2.851  72.955 -21.645  1.00  0.75           C  
ATOM   7557  C   LEU A 495       1.851  73.762 -20.827  1.00  0.75           C  
ATOM   7558  O   LEU A 495       1.410  74.832 -21.254  1.00  0.75           O  
ATOM   7559  CB  LEU A 495       2.201  71.794 -22.332  1.00  0.75           C  
ATOM   7560  CG  LEU A 495       3.043  71.123 -23.389  1.00  0.75           C  
ATOM   7561  CD1 LEU A 495       2.471  69.794 -23.745  1.00  0.75           C  
ATOM   7562  CD2 LEU A 495       3.041  72.000 -24.621  1.00  0.75           C  
ATOM   7563  H   LEU A 495       3.956  71.407 -20.686  1.00  0.75           H  
ATOM   7564  HA  LEU A 495       3.299  73.608 -22.394  1.00  0.75           H  
ATOM   7565 1HB  LEU A 495       1.988  71.065 -21.571  1.00  0.75           H  
ATOM   7566 2HB  LEU A 495       1.305  72.143 -22.780  1.00  0.75           H  
ATOM   7567  HG  LEU A 495       4.034  70.989 -23.019  1.00  0.75           H  
ATOM   7568 1HD1 LEU A 495       3.082  69.328 -24.509  1.00  0.75           H  
ATOM   7569 2HD1 LEU A 495       2.447  69.154 -22.870  1.00  0.75           H  
ATOM   7570 3HD1 LEU A 495       1.481  69.935 -24.110  1.00  0.75           H  
ATOM   7571 1HD2 LEU A 495       3.622  71.544 -25.406  1.00  0.75           H  
ATOM   7572 2HD2 LEU A 495       2.019  72.117 -24.963  1.00  0.75           H  
ATOM   7573 3HD2 LEU A 495       3.461  72.981 -24.377  1.00  0.75           H  
ATOM   7574  N   SER A 496       1.561  73.319 -19.598  1.00  0.78           N  
ATOM   7575  CA  SER A 496       0.620  74.044 -18.752  1.00  0.78           C  
ATOM   7576  C   SER A 496       1.135  75.468 -18.536  1.00  0.78           C  
ATOM   7577  O   SER A 496       0.375  76.439 -18.618  1.00  0.78           O  
ATOM   7578  CB  SER A 496       0.443  73.325 -17.425  1.00  0.78           C  
ATOM   7579  OG  SER A 496      -0.160  72.066 -17.606  1.00  0.78           O  
ATOM   7580  H   SER A 496       1.938  72.433 -19.266  1.00  0.78           H  
ATOM   7581  HA  SER A 496      -0.344  74.094 -19.255  1.00  0.78           H  
ATOM   7582 1HB  SER A 496       1.416  73.196 -16.956  1.00  0.78           H  
ATOM   7583 2HB  SER A 496      -0.163  73.932 -16.759  1.00  0.78           H  
ATOM   7584  HG  SER A 496       0.450  71.561 -18.195  1.00  0.78           H  
ATOM   7585  N   LYS A 497       2.450  75.603 -18.351  1.00  0.81           N  
ATOM   7586  CA  LYS A 497       3.100  76.903 -18.169  1.00  0.81           C  
ATOM   7587  C   LYS A 497       2.971  77.829 -19.402  1.00  0.81           C  
ATOM   7588  O   LYS A 497       3.146  79.045 -19.290  1.00  0.81           O  
ATOM   7589  CB  LYS A 497       4.567  76.708 -17.768  1.00  0.81           C  
ATOM   7590  CG  LYS A 497       4.739  76.141 -16.350  1.00  0.81           C  
ATOM   7591  CD  LYS A 497       6.199  76.137 -15.887  1.00  0.81           C  
ATOM   7592  CE  LYS A 497       6.973  75.015 -16.554  1.00  0.81           C  
ATOM   7593  NZ  LYS A 497       8.371  74.888 -16.047  1.00  0.81           N  
ATOM   7594  H   LYS A 497       3.019  74.753 -18.287  1.00  0.81           H  
ATOM   7595  HA  LYS A 497       2.605  77.406 -17.339  1.00  0.81           H  
ATOM   7596 1HB  LYS A 497       5.048  76.023 -18.465  1.00  0.81           H  
ATOM   7597 2HB  LYS A 497       5.094  77.659 -17.826  1.00  0.81           H  
ATOM   7598 1HG  LYS A 497       4.145  76.731 -15.653  1.00  0.81           H  
ATOM   7599 2HG  LYS A 497       4.366  75.117 -16.337  1.00  0.81           H  
ATOM   7600 1HD  LYS A 497       6.666  77.089 -16.135  1.00  0.81           H  
ATOM   7601 2HD  LYS A 497       6.238  75.998 -14.808  1.00  0.81           H  
ATOM   7602 1HE  LYS A 497       6.449  74.075 -16.374  1.00  0.81           H  
ATOM   7603 2HE  LYS A 497       7.008  75.196 -17.630  1.00  0.81           H  
ATOM   7604 1HZ  LYS A 497       8.801  74.094 -16.558  1.00  0.81           H  
ATOM   7605 2HZ  LYS A 497       8.888  75.731 -16.227  1.00  0.81           H  
ATOM   7606 3HZ  LYS A 497       8.368  74.694 -15.062  1.00  0.81           H  
ATOM   7607  N   GLU A 498       2.690  77.246 -20.576  1.00  0.82           N  
ATOM   7608  CA  GLU A 498       2.534  77.955 -21.846  1.00  0.82           C  
ATOM   7609  C   GLU A 498       1.058  78.173 -22.200  1.00  0.82           C  
ATOM   7610  O   GLU A 498       0.739  78.584 -23.317  1.00  0.82           O  
ATOM   7611  CB  GLU A 498       3.204  77.187 -22.995  1.00  0.82           C  
ATOM   7612  CG  GLU A 498       4.717  77.029 -22.885  1.00  0.82           C  
ATOM   7613  CD  GLU A 498       5.299  76.297 -24.071  1.00  0.82           C  
ATOM   7614  OE1 GLU A 498       4.771  75.276 -24.432  1.00  0.82           O  
ATOM   7615  OE2 GLU A 498       6.258  76.775 -24.654  1.00  0.82           O  
ATOM   7616  H   GLU A 498       2.529  76.245 -20.601  1.00  0.82           H  
ATOM   7617  HA  GLU A 498       3.008  78.932 -21.754  1.00  0.82           H  
ATOM   7618 1HB  GLU A 498       2.772  76.186 -23.057  1.00  0.82           H  
ATOM   7619 2HB  GLU A 498       2.989  77.689 -23.937  1.00  0.82           H  
ATOM   7620 1HG  GLU A 498       5.175  78.013 -22.810  1.00  0.82           H  
ATOM   7621 2HG  GLU A 498       4.945  76.479 -21.972  1.00  0.82           H  
ATOM   7622  N   ASP A 499       0.166  77.901 -21.243  1.00  0.80           N  
ATOM   7623  CA  ASP A 499      -1.288  77.998 -21.396  1.00  0.80           C  
ATOM   7624  C   ASP A 499      -1.891  76.937 -22.324  1.00  0.80           C  
ATOM   7625  O   ASP A 499      -2.918  77.180 -22.985  1.00  0.80           O  
ATOM   7626  CB  ASP A 499      -1.703  79.389 -21.912  1.00  0.80           C  
ATOM   7627  CG  ASP A 499      -3.183  79.758 -21.592  1.00  0.80           C  
ATOM   7628  OD1 ASP A 499      -3.664  79.374 -20.551  1.00  0.80           O  
ATOM   7629  OD2 ASP A 499      -3.814  80.396 -22.414  1.00  0.80           O  
ATOM   7630  H   ASP A 499       0.500  77.562 -20.341  1.00  0.80           H  
ATOM   7631  HA  ASP A 499      -1.728  77.858 -20.408  1.00  0.80           H  
ATOM   7632 1HB  ASP A 499      -1.050  80.146 -21.478  1.00  0.80           H  
ATOM   7633 2HB  ASP A 499      -1.575  79.429 -22.994  1.00  0.80           H  
ATOM   7634  N   ILE A 500      -1.302  75.741 -22.320  1.00  0.76           N  
ATOM   7635  CA  ILE A 500      -1.894  74.616 -23.013  1.00  0.76           C  
ATOM   7636  C   ILE A 500      -2.255  73.559 -21.983  1.00  0.76           C  
ATOM   7637  O   ILE A 500      -1.404  73.096 -21.235  1.00  0.76           O  
ATOM   7638  CB  ILE A 500      -0.971  74.010 -24.070  1.00  0.76           C  
ATOM   7639  CG1 ILE A 500      -0.611  75.032 -25.154  1.00  0.76           C  
ATOM   7640  CG2 ILE A 500      -1.661  72.824 -24.672  1.00  0.76           C  
ATOM   7641  CD1 ILE A 500       0.476  74.550 -26.110  1.00  0.76           C  
ATOM   7642  H   ILE A 500      -0.431  75.597 -21.806  1.00  0.76           H  
ATOM   7643  HA  ILE A 500      -2.803  74.941 -23.500  1.00  0.76           H  
ATOM   7644  HB  ILE A 500      -0.048  73.706 -23.603  1.00  0.76           H  
ATOM   7645 1HG1 ILE A 500      -1.507  75.258 -25.731  1.00  0.76           H  
ATOM   7646 2HG1 ILE A 500      -0.261  75.953 -24.677  1.00  0.76           H  
ATOM   7647 1HG2 ILE A 500      -1.017  72.381 -25.402  1.00  0.76           H  
ATOM   7648 2HG2 ILE A 500      -1.901  72.102 -23.915  1.00  0.76           H  
ATOM   7649 3HG2 ILE A 500      -2.577  73.154 -25.139  1.00  0.76           H  
ATOM   7650 1HD1 ILE A 500       0.677  75.324 -26.849  1.00  0.76           H  
ATOM   7651 2HD1 ILE A 500       1.387  74.348 -25.549  1.00  0.76           H  
ATOM   7652 3HD1 ILE A 500       0.150  73.647 -26.615  1.00  0.76           H  
ATOM   7653  N   SER A 501      -3.518  73.179 -21.930  1.00  0.71           N  
ATOM   7654  CA  SER A 501      -3.958  72.183 -20.961  1.00  0.71           C  
ATOM   7655  C   SER A 501      -3.986  70.768 -21.551  1.00  0.71           C  
ATOM   7656  O   SER A 501      -4.587  70.525 -22.611  1.00  0.71           O  
ATOM   7657  CB  SER A 501      -5.288  72.601 -20.397  1.00  0.71           C  
ATOM   7658  OG  SER A 501      -5.160  73.774 -19.635  1.00  0.71           O  
ATOM   7659  H   SER A 501      -4.186  73.591 -22.561  1.00  0.71           H  
ATOM   7660  HA  SER A 501      -3.246  72.175 -20.133  1.00  0.71           H  
ATOM   7661 1HB  SER A 501      -5.982  72.778 -21.211  1.00  0.71           H  
ATOM   7662 2HB  SER A 501      -5.695  71.799 -19.778  1.00  0.71           H  
ATOM   7663  HG  SER A 501      -4.505  73.575 -18.961  1.00  0.71           H  
ATOM   7664  N   ILE A 502      -3.276  69.855 -20.879  1.00  0.66           N  
ATOM   7665  CA  ILE A 502      -3.150  68.474 -21.331  1.00  0.66           C  
ATOM   7666  C   ILE A 502      -3.626  67.411 -20.365  1.00  0.66           C  
ATOM   7667  O   ILE A 502      -3.232  67.380 -19.193  1.00  0.66           O  
ATOM   7668  CB  ILE A 502      -1.708  68.157 -21.703  1.00  0.66           C  
ATOM   7669  CG1 ILE A 502      -1.289  69.064 -22.723  1.00  0.66           C  
ATOM   7670  CG2 ILE A 502      -1.524  66.721 -22.114  1.00  0.66           C  
ATOM   7671  CD1 ILE A 502      -0.611  70.151 -22.205  1.00  0.66           C  
ATOM   7672  H   ILE A 502      -2.811  70.134 -20.025  1.00  0.66           H  
ATOM   7673  HA  ILE A 502      -3.745  68.378 -22.230  1.00  0.66           H  
ATOM   7674  HB  ILE A 502      -1.077  68.348 -20.840  1.00  0.66           H  
ATOM   7675 1HG1 ILE A 502      -0.652  68.552 -23.443  1.00  0.66           H  
ATOM   7676 2HG1 ILE A 502      -2.140  69.449 -23.209  1.00  0.66           H  
ATOM   7677 1HG2 ILE A 502      -0.479  66.553 -22.348  1.00  0.66           H  
ATOM   7678 2HG2 ILE A 502      -1.811  66.073 -21.305  1.00  0.66           H  
ATOM   7679 3HG2 ILE A 502      -2.142  66.501 -22.979  1.00  0.66           H  
ATOM   7680 1HD1 ILE A 502      -0.351  70.792 -23.013  1.00  0.66           H  
ATOM   7681 2HD1 ILE A 502      -1.219  70.682 -21.502  1.00  0.66           H  
ATOM   7682 3HD1 ILE A 502       0.245  69.800 -21.715  1.00  0.66           H  
ATOM   7683  N   ARG A 503      -4.457  66.524 -20.891  1.00  0.62           N  
ATOM   7684  CA  ARG A 503      -4.954  65.391 -20.141  1.00  0.62           C  
ATOM   7685  C   ARG A 503      -3.939  64.290 -20.359  1.00  0.62           C  
ATOM   7686  O   ARG A 503      -3.517  64.079 -21.496  1.00  0.62           O  
ATOM   7687  CB  ARG A 503      -6.329  64.958 -20.635  1.00  0.62           C  
ATOM   7688  CG  ARG A 503      -7.010  63.862 -19.857  1.00  0.62           C  
ATOM   7689  CD  ARG A 503      -8.458  63.761 -20.227  1.00  0.62           C  
ATOM   7690  NE  ARG A 503      -9.143  65.011 -19.914  1.00  0.62           N  
ATOM   7691  CZ  ARG A 503     -10.468  65.239 -19.835  1.00  0.62           C  
ATOM   7692  NH1 ARG A 503     -11.389  64.299 -19.994  1.00  0.62           N  
ATOM   7693  NH2 ARG A 503     -10.815  66.472 -19.576  1.00  0.62           N  
ATOM   7694  H   ARG A 503      -4.713  66.636 -21.870  1.00  0.62           H  
ATOM   7695  HA  ARG A 503      -5.009  65.649 -19.088  1.00  0.62           H  
ATOM   7696 1HB  ARG A 503      -6.993  65.805 -20.651  1.00  0.62           H  
ATOM   7697 2HB  ARG A 503      -6.227  64.626 -21.642  1.00  0.62           H  
ATOM   7698 1HG  ARG A 503      -6.528  62.906 -20.065  1.00  0.62           H  
ATOM   7699 2HG  ARG A 503      -6.933  64.083 -18.801  1.00  0.62           H  
ATOM   7700 1HD  ARG A 503      -8.552  63.580 -21.292  1.00  0.62           H  
ATOM   7701 2HD  ARG A 503      -8.928  62.960 -19.663  1.00  0.62           H  
ATOM   7702  HE  ARG A 503      -8.554  65.847 -19.767  1.00  0.62           H  
ATOM   7703 1HH1 ARG A 503     -11.138  63.329 -20.190  1.00  0.62           H  
ATOM   7704 2HH1 ARG A 503     -12.366  64.533 -19.897  1.00  0.62           H  
ATOM   7705 1HH2 ARG A 503     -10.046  67.162 -19.476  1.00  0.62           H  
ATOM   7706 2HH2 ARG A 503     -11.781  66.739 -19.492  1.00  0.62           H  
ATOM   7707  N   VAL A 504      -3.492  63.638 -19.302  1.00  0.60           N  
ATOM   7708  CA  VAL A 504      -2.514  62.571 -19.487  1.00  0.60           C  
ATOM   7709  C   VAL A 504      -3.080  61.248 -19.033  1.00  0.60           C  
ATOM   7710  O   VAL A 504      -3.557  61.133 -17.894  1.00  0.60           O  
ATOM   7711  CB  VAL A 504      -1.179  62.862 -18.771  1.00  0.60           C  
ATOM   7712  CG1 VAL A 504      -0.222  61.682 -18.963  1.00  0.60           C  
ATOM   7713  CG2 VAL A 504      -0.554  64.125 -19.342  1.00  0.60           C  
ATOM   7714  H   VAL A 504      -3.871  63.872 -18.386  1.00  0.60           H  
ATOM   7715  HA  VAL A 504      -2.290  62.494 -20.545  1.00  0.60           H  
ATOM   7716  HB  VAL A 504      -1.355  62.983 -17.704  1.00  0.60           H  
ATOM   7717 1HG1 VAL A 504       0.721  61.878 -18.465  1.00  0.60           H  
ATOM   7718 2HG1 VAL A 504      -0.669  60.783 -18.546  1.00  0.60           H  
ATOM   7719 3HG1 VAL A 504      -0.038  61.536 -20.031  1.00  0.60           H  
ATOM   7720 1HG2 VAL A 504       0.389  64.324 -18.842  1.00  0.60           H  
ATOM   7721 2HG2 VAL A 504      -0.375  63.989 -20.403  1.00  0.60           H  
ATOM   7722 3HG2 VAL A 504      -1.228  64.970 -19.192  1.00  0.60           H  
ATOM   7723  N   ILE A 505      -3.027  60.273 -19.946  1.00  0.59           N  
ATOM   7724  CA  ILE A 505      -3.560  58.936 -19.730  1.00  0.59           C  
ATOM   7725  C   ILE A 505      -2.472  57.865 -19.665  1.00  0.59           C  
ATOM   7726  O   ILE A 505      -1.593  57.780 -20.528  1.00  0.59           O  
ATOM   7727  CB  ILE A 505      -4.545  58.518 -20.837  1.00  0.59           C  
ATOM   7728  CG1 ILE A 505      -5.738  59.411 -20.927  1.00  0.59           C  
ATOM   7729  CG2 ILE A 505      -4.982  57.121 -20.631  1.00  0.59           C  
ATOM   7730  CD1 ILE A 505      -6.612  59.080 -22.134  1.00  0.59           C  
ATOM   7731  H   ILE A 505      -2.586  60.494 -20.842  1.00  0.59           H  
ATOM   7732  HA  ILE A 505      -4.092  58.932 -18.784  1.00  0.59           H  
ATOM   7733  HB  ILE A 505      -4.039  58.580 -21.764  1.00  0.59           H  
ATOM   7734 1HG1 ILE A 505      -6.322  59.312 -20.036  1.00  0.59           H  
ATOM   7735 2HG1 ILE A 505      -5.401  60.444 -21.014  1.00  0.59           H  
ATOM   7736 1HG2 ILE A 505      -5.647  56.824 -21.440  1.00  0.59           H  
ATOM   7737 2HG2 ILE A 505      -4.117  56.470 -20.626  1.00  0.59           H  
ATOM   7738 3HG2 ILE A 505      -5.505  57.049 -19.673  1.00  0.59           H  
ATOM   7739 1HD1 ILE A 505      -7.446  59.760 -22.176  1.00  0.59           H  
ATOM   7740 2HD1 ILE A 505      -6.041  59.172 -23.036  1.00  0.59           H  
ATOM   7741 3HD1 ILE A 505      -6.977  58.057 -22.054  1.00  0.59           H  
ATOM   7742  N   ASP A 506      -2.548  57.079 -18.604  1.00  0.60           N  
ATOM   7743  CA  ASP A 506      -1.691  55.952 -18.290  1.00  0.60           C  
ATOM   7744  C   ASP A 506      -2.361  54.634 -18.682  1.00  0.60           C  
ATOM   7745  O   ASP A 506      -3.379  54.252 -18.096  1.00  0.60           O  
ATOM   7746  CB  ASP A 506      -1.364  55.989 -16.801  1.00  0.60           C  
ATOM   7747  CG  ASP A 506      -0.463  54.903 -16.287  1.00  0.60           C  
ATOM   7748  OD1 ASP A 506      -0.229  53.969 -16.969  1.00  0.60           O  
ATOM   7749  OD2 ASP A 506      -0.011  55.035 -15.172  1.00  0.60           O  
ATOM   7750  H   ASP A 506      -3.310  57.264 -17.957  1.00  0.60           H  
ATOM   7751  HA  ASP A 506      -0.765  56.046 -18.861  1.00  0.60           H  
ATOM   7752 1HB  ASP A 506      -0.886  56.932 -16.586  1.00  0.60           H  
ATOM   7753 2HB  ASP A 506      -2.296  55.970 -16.234  1.00  0.60           H  
ATOM   7754  N   LEU A 507      -1.849  53.959 -19.707  1.00  0.61           N  
ATOM   7755  CA  LEU A 507      -2.511  52.732 -20.141  1.00  0.61           C  
ATOM   7756  C   LEU A 507      -1.913  51.551 -19.385  1.00  0.61           C  
ATOM   7757  O   LEU A 507      -0.753  51.206 -19.570  1.00  0.61           O  
ATOM   7758  CB  LEU A 507      -2.299  52.480 -21.637  1.00  0.61           C  
ATOM   7759  CG  LEU A 507      -2.708  53.573 -22.572  1.00  0.61           C  
ATOM   7760  CD1 LEU A 507      -2.434  53.091 -23.980  1.00  0.61           C  
ATOM   7761  CD2 LEU A 507      -4.146  53.936 -22.338  1.00  0.61           C  
ATOM   7762  H   LEU A 507      -1.007  54.311 -20.168  1.00  0.61           H  
ATOM   7763  HA  LEU A 507      -3.572  52.792 -19.928  1.00  0.61           H  
ATOM   7764 1HB  LEU A 507      -1.241  52.290 -21.805  1.00  0.61           H  
ATOM   7765 2HB  LEU A 507      -2.856  51.578 -21.912  1.00  0.61           H  
ATOM   7766  HG  LEU A 507      -2.087  54.453 -22.393  1.00  0.61           H  
ATOM   7767 1HD1 LEU A 507      -2.689  53.847 -24.705  1.00  0.61           H  
ATOM   7768 2HD1 LEU A 507      -1.375  52.857 -24.051  1.00  0.61           H  
ATOM   7769 3HD1 LEU A 507      -3.016  52.198 -24.181  1.00  0.61           H  
ATOM   7770 1HD2 LEU A 507      -4.446  54.737 -23.013  1.00  0.61           H  
ATOM   7771 2HD2 LEU A 507      -4.771  53.076 -22.494  1.00  0.61           H  
ATOM   7772 3HD2 LEU A 507      -4.244  54.263 -21.316  1.00  0.61           H  
ATOM   7773  N   PHE A 508      -2.707  50.929 -18.507  1.00  0.63           N  
ATOM   7774  CA  PHE A 508      -2.185  49.844 -17.677  1.00  0.63           C  
ATOM   7775  C   PHE A 508      -1.823  48.636 -18.535  1.00  0.63           C  
ATOM   7776  O   PHE A 508      -0.747  48.050 -18.361  1.00  0.63           O  
ATOM   7777  CB  PHE A 508      -3.169  49.529 -16.565  1.00  0.63           C  
ATOM   7778  CG  PHE A 508      -2.756  48.498 -15.628  1.00  0.63           C  
ATOM   7779  CD1 PHE A 508      -1.706  48.707 -14.747  1.00  0.63           C  
ATOM   7780  CD2 PHE A 508      -3.449  47.338 -15.568  1.00  0.63           C  
ATOM   7781  CE1 PHE A 508      -1.367  47.740 -13.842  1.00  0.63           C  
ATOM   7782  CE2 PHE A 508      -3.123  46.391 -14.690  1.00  0.63           C  
ATOM   7783  CZ  PHE A 508      -2.072  46.583 -13.811  1.00  0.63           C  
ATOM   7784  H   PHE A 508      -3.686  51.201 -18.393  1.00  0.63           H  
ATOM   7785  HA  PHE A 508      -1.267  50.198 -17.202  1.00  0.63           H  
ATOM   7786 1HB  PHE A 508      -3.378  50.437 -16.003  1.00  0.63           H  
ATOM   7787 2HB  PHE A 508      -4.112  49.208 -17.010  1.00  0.63           H  
ATOM   7788  HD1 PHE A 508      -1.156  49.649 -14.781  1.00  0.63           H  
ATOM   7789  HD2 PHE A 508      -4.289  47.189 -16.247  1.00  0.63           H  
ATOM   7790  HE1 PHE A 508      -0.550  47.897 -13.150  1.00  0.63           H  
ATOM   7791  HE2 PHE A 508      -3.698  45.490 -14.684  1.00  0.63           H  
ATOM   7792  HZ  PHE A 508      -1.811  45.827 -13.093  1.00  0.63           H  
ATOM   7793  N   THR A 509      -2.736  48.264 -19.440  1.00  0.65           N  
ATOM   7794  CA  THR A 509      -2.500  47.184 -20.394  1.00  0.65           C  
ATOM   7795  C   THR A 509      -2.722  47.732 -21.794  1.00  0.65           C  
ATOM   7796  O   THR A 509      -3.525  48.646 -21.987  1.00  0.65           O  
ATOM   7797  CB  THR A 509      -3.437  45.954 -20.159  1.00  0.65           C  
ATOM   7798  OG1 THR A 509      -4.805  46.354 -20.288  1.00  0.65           O  
ATOM   7799  CG2 THR A 509      -3.232  45.340 -18.791  1.00  0.65           C  
ATOM   7800  H   THR A 509      -3.604  48.781 -19.491  1.00  0.65           H  
ATOM   7801  HA  THR A 509      -1.467  46.868 -20.331  1.00  0.65           H  
ATOM   7802  HB  THR A 509      -3.229  45.195 -20.912  1.00  0.65           H  
ATOM   7803  HG1 THR A 509      -5.129  46.281 -21.240  1.00  0.65           H  
ATOM   7804 1HG2 THR A 509      -3.881  44.493 -18.669  1.00  0.65           H  
ATOM   7805 2HG2 THR A 509      -2.226  45.017 -18.702  1.00  0.65           H  
ATOM   7806 3HG2 THR A 509      -3.445  46.065 -18.037  1.00  0.65           H  
ATOM   7807  N   ILE A 510      -2.012  47.182 -22.774  1.00  0.66           N  
ATOM   7808  CA  ILE A 510      -2.280  47.544 -24.161  1.00  0.66           C  
ATOM   7809  C   ILE A 510      -3.364  46.624 -24.687  1.00  0.66           C  
ATOM   7810  O   ILE A 510      -4.110  46.965 -25.612  1.00  0.66           O  
ATOM   7811  CB  ILE A 510      -1.054  47.424 -25.070  1.00  0.66           C  
ATOM   7812  CG1 ILE A 510      -1.268  48.199 -26.291  1.00  0.66           C  
ATOM   7813  CG2 ILE A 510      -0.830  46.020 -25.441  1.00  0.66           C  
ATOM   7814  CD1 ILE A 510      -0.082  48.259 -27.127  1.00  0.66           C  
ATOM   7815  H   ILE A 510      -1.355  46.445 -22.531  1.00  0.66           H  
ATOM   7816  HA  ILE A 510      -2.648  48.568 -24.201  1.00  0.66           H  
ATOM   7817  HB  ILE A 510      -0.176  47.816 -24.558  1.00  0.66           H  
ATOM   7818 1HG1 ILE A 510      -2.055  47.752 -26.842  1.00  0.66           H  
ATOM   7819 2HG1 ILE A 510      -1.566  49.217 -26.032  1.00  0.66           H  
ATOM   7820 1HG2 ILE A 510       0.011  45.920 -26.070  1.00  0.66           H  
ATOM   7821 2HG2 ILE A 510      -0.676  45.514 -24.535  1.00  0.66           H  
ATOM   7822 3HG2 ILE A 510      -1.678  45.625 -25.965  1.00  0.66           H  
ATOM   7823 1HD1 ILE A 510      -0.319  48.804 -27.995  1.00  0.66           H  
ATOM   7824 2HD1 ILE A 510       0.717  48.736 -26.587  1.00  0.66           H  
ATOM   7825 3HD1 ILE A 510       0.215  47.256 -27.415  1.00  0.66           H  
ATOM   7826  N   LYS A 511      -3.407  45.416 -24.118  1.00  0.67           N  
ATOM   7827  CA  LYS A 511      -4.403  44.458 -24.537  1.00  0.67           C  
ATOM   7828  C   LYS A 511      -4.943  43.736 -23.326  1.00  0.67           C  
ATOM   7829  O   LYS A 511      -4.171  43.160 -22.560  1.00  0.67           O  
ATOM   7830  CB  LYS A 511      -3.810  43.447 -25.513  1.00  0.67           C  
ATOM   7831  CG  LYS A 511      -4.791  42.465 -26.078  1.00  0.67           C  
ATOM   7832  CD  LYS A 511      -4.119  41.587 -27.112  1.00  0.67           C  
ATOM   7833  CE  LYS A 511      -5.086  40.603 -27.729  1.00  0.67           C  
ATOM   7834  NZ  LYS A 511      -4.431  39.778 -28.774  1.00  0.67           N  
ATOM   7835  H   LYS A 511      -2.736  45.198 -23.379  1.00  0.67           H  
ATOM   7836  HA  LYS A 511      -5.184  44.992 -25.055  1.00  0.67           H  
ATOM   7837 1HB  LYS A 511      -3.358  43.965 -26.346  1.00  0.67           H  
ATOM   7838 2HB  LYS A 511      -3.020  42.881 -25.015  1.00  0.67           H  
ATOM   7839 1HG  LYS A 511      -5.184  41.832 -25.273  1.00  0.67           H  
ATOM   7840 2HG  LYS A 511      -5.618  42.997 -26.539  1.00  0.67           H  
ATOM   7841 1HD  LYS A 511      -3.702  42.195 -27.903  1.00  0.67           H  
ATOM   7842 2HD  LYS A 511      -3.306  41.024 -26.645  1.00  0.67           H  
ATOM   7843 1HE  LYS A 511      -5.481  39.945 -26.955  1.00  0.67           H  
ATOM   7844 2HE  LYS A 511      -5.908  41.154 -28.181  1.00  0.67           H  
ATOM   7845 1HZ  LYS A 511      -5.094  39.150 -29.173  1.00  0.67           H  
ATOM   7846 2HZ  LYS A 511      -4.051  40.381 -29.508  1.00  0.67           H  
ATOM   7847 3HZ  LYS A 511      -3.653  39.240 -28.379  1.00  0.67           H  
ATOM   7848  N   PRO A 512      -6.262  43.771 -23.123  1.00  0.67           N  
ATOM   7849  CA  PRO A 512      -7.301  44.518 -23.817  1.00  0.67           C  
ATOM   7850  C   PRO A 512      -7.092  45.991 -23.489  1.00  0.67           C  
ATOM   7851  O   PRO A 512      -6.298  46.311 -22.599  1.00  0.67           O  
ATOM   7852  CB  PRO A 512      -8.593  43.959 -23.213  1.00  0.67           C  
ATOM   7853  CG  PRO A 512      -8.172  43.441 -21.869  1.00  0.67           C  
ATOM   7854  CD  PRO A 512      -6.757  42.921 -22.084  1.00  0.67           C  
ATOM   7855  HA  PRO A 512      -7.270  44.330 -24.896  1.00  0.67           H  
ATOM   7856 1HB  PRO A 512      -9.352  44.757 -23.144  1.00  0.67           H  
ATOM   7857 2HB  PRO A 512      -9.009  43.175 -23.867  1.00  0.67           H  
ATOM   7858 1HG  PRO A 512      -8.225  44.248 -21.128  1.00  0.67           H  
ATOM   7859 2HG  PRO A 512      -8.865  42.659 -21.530  1.00  0.67           H  
ATOM   7860 1HD  PRO A 512      -6.144  43.052 -21.208  1.00  0.67           H  
ATOM   7861 2HD  PRO A 512      -6.772  41.879 -22.428  1.00  0.67           H  
ATOM   7862  N   LEU A 513      -7.703  46.871 -24.275  1.00  0.66           N  
ATOM   7863  CA  LEU A 513      -7.566  48.311 -24.061  1.00  0.66           C  
ATOM   7864  C   LEU A 513      -8.910  48.970 -23.786  1.00  0.66           C  
ATOM   7865  O   LEU A 513      -9.861  48.779 -24.549  1.00  0.66           O  
ATOM   7866  CB  LEU A 513      -6.926  48.965 -25.306  1.00  0.66           C  
ATOM   7867  CG  LEU A 513      -6.665  50.460 -25.256  1.00  0.66           C  
ATOM   7868  CD1 LEU A 513      -5.644  50.728 -24.180  1.00  0.66           C  
ATOM   7869  CD2 LEU A 513      -6.119  50.921 -26.617  1.00  0.66           C  
ATOM   7870  H   LEU A 513      -8.314  46.547 -25.012  1.00  0.66           H  
ATOM   7871  HA  LEU A 513      -6.920  48.477 -23.197  1.00  0.66           H  
ATOM   7872 1HB  LEU A 513      -5.977  48.488 -25.488  1.00  0.66           H  
ATOM   7873 2HB  LEU A 513      -7.569  48.777 -26.166  1.00  0.66           H  
ATOM   7874  HG  LEU A 513      -7.584  50.997 -25.020  1.00  0.66           H  
ATOM   7875 1HD1 LEU A 513      -5.446  51.777 -24.149  1.00  0.66           H  
ATOM   7876 2HD1 LEU A 513      -6.025  50.397 -23.212  1.00  0.66           H  
ATOM   7877 3HD1 LEU A 513      -4.723  50.189 -24.407  1.00  0.66           H  
ATOM   7878 1HD2 LEU A 513      -5.907  51.982 -26.604  1.00  0.66           H  
ATOM   7879 2HD2 LEU A 513      -5.209  50.386 -26.826  1.00  0.66           H  
ATOM   7880 3HD2 LEU A 513      -6.847  50.708 -27.391  1.00  0.66           H  
ATOM   7881  N   ASP A 514      -9.011  49.774 -22.730  1.00  0.65           N  
ATOM   7882  CA  ASP A 514     -10.275  50.456 -22.488  1.00  0.65           C  
ATOM   7883  C   ASP A 514     -10.497  51.590 -23.474  1.00  0.65           C  
ATOM   7884  O   ASP A 514     -10.223  52.772 -23.217  1.00  0.65           O  
ATOM   7885  CB  ASP A 514     -10.370  51.016 -21.068  1.00  0.65           C  
ATOM   7886  CG  ASP A 514     -11.713  51.697 -20.759  1.00  0.65           C  
ATOM   7887  OD1 ASP A 514     -12.461  51.983 -21.661  1.00  0.65           O  
ATOM   7888  OD2 ASP A 514     -11.953  52.007 -19.624  1.00  0.65           O  
ATOM   7889  H   ASP A 514      -8.250  49.856 -22.060  1.00  0.65           H  
ATOM   7890  HA  ASP A 514     -11.081  49.734 -22.618  1.00  0.65           H  
ATOM   7891 1HB  ASP A 514     -10.283  50.204 -20.365  1.00  0.65           H  
ATOM   7892 2HB  ASP A 514      -9.548  51.709 -20.882  1.00  0.65           H  
ATOM   7893  N   ILE A 515     -11.093  51.186 -24.579  1.00  0.63           N  
ATOM   7894  CA  ILE A 515     -11.408  52.025 -25.705  1.00  0.63           C  
ATOM   7895  C   ILE A 515     -12.345  53.153 -25.310  1.00  0.63           C  
ATOM   7896  O   ILE A 515     -12.162  54.296 -25.733  1.00  0.63           O  
ATOM   7897  CB  ILE A 515     -12.075  51.177 -26.802  1.00  0.63           C  
ATOM   7898  CG1 ILE A 515     -11.070  50.200 -27.409  1.00  0.63           C  
ATOM   7899  CG2 ILE A 515     -12.673  52.045 -27.833  1.00  0.63           C  
ATOM   7900  CD1 ILE A 515     -11.694  49.170 -28.296  1.00  0.63           C  
ATOM   7901  H   ILE A 515     -11.240  50.182 -24.652  1.00  0.63           H  
ATOM   7902  HA  ILE A 515     -10.483  52.454 -26.087  1.00  0.63           H  
ATOM   7903  HB  ILE A 515     -12.863  50.577 -26.351  1.00  0.63           H  
ATOM   7904 1HG1 ILE A 515     -10.358  50.734 -27.977  1.00  0.63           H  
ATOM   7905 2HG1 ILE A 515     -10.555  49.693 -26.618  1.00  0.63           H  
ATOM   7906 1HG2 ILE A 515     -13.164  51.439 -28.591  1.00  0.63           H  
ATOM   7907 2HG2 ILE A 515     -13.395  52.672 -27.350  1.00  0.63           H  
ATOM   7908 3HG2 ILE A 515     -11.913  52.657 -28.302  1.00  0.63           H  
ATOM   7909 1HD1 ILE A 515     -10.918  48.512 -28.687  1.00  0.63           H  
ATOM   7910 2HD1 ILE A 515     -12.414  48.584 -27.724  1.00  0.63           H  
ATOM   7911 3HD1 ILE A 515     -12.200  49.665 -29.125  1.00  0.63           H  
ATOM   7912  N   ALA A 516     -13.359  52.835 -24.505  1.00  0.61           N  
ATOM   7913  CA  ALA A 516     -14.340  53.830 -24.101  1.00  0.61           C  
ATOM   7914  C   ALA A 516     -13.690  54.996 -23.364  1.00  0.61           C  
ATOM   7915  O   ALA A 516     -14.034  56.154 -23.627  1.00  0.61           O  
ATOM   7916  CB  ALA A 516     -15.389  53.188 -23.212  1.00  0.61           C  
ATOM   7917  H   ALA A 516     -13.429  51.890 -24.150  1.00  0.61           H  
ATOM   7918  HA  ALA A 516     -14.814  54.221 -25.001  1.00  0.61           H  
ATOM   7919 1HB  ALA A 516     -16.134  53.931 -22.932  1.00  0.61           H  
ATOM   7920 2HB  ALA A 516     -15.870  52.372 -23.747  1.00  0.61           H  
ATOM   7921 3HB  ALA A 516     -14.903  52.799 -22.311  1.00  0.61           H  
ATOM   7922  N   THR A 517     -12.724  54.717 -22.479  1.00  0.60           N  
ATOM   7923  CA  THR A 517     -12.033  55.810 -21.795  1.00  0.60           C  
ATOM   7924  C   THR A 517     -11.224  56.660 -22.754  1.00  0.60           C  
ATOM   7925  O   THR A 517     -11.297  57.892 -22.710  1.00  0.60           O  
ATOM   7926  CB  THR A 517     -11.139  55.330 -20.635  1.00  0.60           C  
ATOM   7927  OG1 THR A 517     -11.957  54.754 -19.593  1.00  0.60           O  
ATOM   7928  CG2 THR A 517     -10.285  56.476 -20.075  1.00  0.60           C  
ATOM   7929  H   THR A 517     -12.490  53.737 -22.266  1.00  0.60           H  
ATOM   7930  HA  THR A 517     -12.792  56.454 -21.353  1.00  0.60           H  
ATOM   7931  HB  THR A 517     -10.468  54.553 -21.010  1.00  0.60           H  
ATOM   7932  HG1 THR A 517     -12.058  53.781 -19.727  1.00  0.60           H  
ATOM   7933 1HG2 THR A 517      -9.653  56.096 -19.268  1.00  0.60           H  
ATOM   7934 2HG2 THR A 517      -9.657  56.880 -20.869  1.00  0.60           H  
ATOM   7935 3HG2 THR A 517     -10.935  57.259 -19.689  1.00  0.60           H  
ATOM   7936  N   ILE A 518     -10.483  56.024 -23.663  1.00  0.60           N  
ATOM   7937  CA  ILE A 518      -9.691  56.827 -24.590  1.00  0.60           C  
ATOM   7938  C   ILE A 518     -10.582  57.689 -25.478  1.00  0.60           C  
ATOM   7939  O   ILE A 518     -10.289  58.875 -25.671  1.00  0.60           O  
ATOM   7940  CB  ILE A 518      -8.764  55.973 -25.467  1.00  0.60           C  
ATOM   7941  CG1 ILE A 518      -7.647  55.361 -24.609  1.00  0.60           C  
ATOM   7942  CG2 ILE A 518      -8.180  56.836 -26.594  1.00  0.60           C  
ATOM   7943  CD1 ILE A 518      -6.865  54.332 -25.339  1.00  0.60           C  
ATOM   7944  H   ILE A 518     -10.457  54.999 -23.676  1.00  0.60           H  
ATOM   7945  HA  ILE A 518      -9.060  57.490 -24.009  1.00  0.60           H  
ATOM   7946  HB  ILE A 518      -9.337  55.148 -25.900  1.00  0.60           H  
ATOM   7947 1HG1 ILE A 518      -6.970  56.151 -24.284  1.00  0.60           H  
ATOM   7948 2HG1 ILE A 518      -8.091  54.892 -23.724  1.00  0.60           H  
ATOM   7949 1HG2 ILE A 518      -7.541  56.227 -27.216  1.00  0.60           H  
ATOM   7950 2HG2 ILE A 518      -8.992  57.239 -27.197  1.00  0.60           H  
ATOM   7951 3HG2 ILE A 518      -7.607  57.656 -26.169  1.00  0.60           H  
ATOM   7952 1HD1 ILE A 518      -6.094  53.936 -24.692  1.00  0.60           H  
ATOM   7953 2HD1 ILE A 518      -7.535  53.529 -25.649  1.00  0.60           H  
ATOM   7954 3HD1 ILE A 518      -6.410  54.781 -26.213  1.00  0.60           H  
ATOM   7955  N   ILE A 519     -11.656  57.119 -26.015  1.00  0.60           N  
ATOM   7956  CA  ILE A 519     -12.571  57.869 -26.858  1.00  0.60           C  
ATOM   7957  C   ILE A 519     -13.260  58.993 -26.109  1.00  0.60           C  
ATOM   7958  O   ILE A 519     -13.380  60.105 -26.617  1.00  0.60           O  
ATOM   7959  CB  ILE A 519     -13.653  57.009 -27.487  1.00  0.60           C  
ATOM   7960  CG1 ILE A 519     -13.088  56.031 -28.459  1.00  0.60           C  
ATOM   7961  CG2 ILE A 519     -14.646  57.906 -28.176  1.00  0.60           C  
ATOM   7962  CD1 ILE A 519     -14.085  55.018 -28.866  1.00  0.60           C  
ATOM   7963  H   ILE A 519     -11.857  56.132 -25.819  1.00  0.60           H  
ATOM   7964  HA  ILE A 519     -11.980  58.315 -27.671  1.00  0.60           H  
ATOM   7965  HB  ILE A 519     -14.155  56.433 -26.695  1.00  0.60           H  
ATOM   7966 1HG1 ILE A 519     -12.764  56.557 -29.348  1.00  0.60           H  
ATOM   7967 2HG1 ILE A 519     -12.232  55.524 -28.012  1.00  0.60           H  
ATOM   7968 1HG2 ILE A 519     -15.441  57.304 -28.618  1.00  0.60           H  
ATOM   7969 2HG2 ILE A 519     -15.074  58.602 -27.458  1.00  0.60           H  
ATOM   7970 3HG2 ILE A 519     -14.133  58.460 -28.959  1.00  0.60           H  
ATOM   7971 1HD1 ILE A 519     -13.632  54.325 -29.576  1.00  0.60           H  
ATOM   7972 2HD1 ILE A 519     -14.422  54.485 -27.989  1.00  0.60           H  
ATOM   7973 3HD1 ILE A 519     -14.938  55.502 -29.329  1.00  0.60           H  
ATOM   7974  N   SER A 520     -13.754  58.698 -24.896  1.00  0.60           N  
ATOM   7975  CA  SER A 520     -14.464  59.700 -24.119  1.00  0.60           C  
ATOM   7976  C   SER A 520     -13.572  60.894 -23.843  1.00  0.60           C  
ATOM   7977  O   SER A 520     -13.987  62.050 -24.008  1.00  0.60           O  
ATOM   7978  CB  SER A 520     -14.894  59.099 -22.795  1.00  0.60           C  
ATOM   7979  OG  SER A 520     -15.821  58.067 -22.990  1.00  0.60           O  
ATOM   7980  H   SER A 520     -13.651  57.763 -24.507  1.00  0.60           H  
ATOM   7981  HA  SER A 520     -15.337  60.030 -24.681  1.00  0.60           H  
ATOM   7982 1HB  SER A 520     -14.017  58.707 -22.273  1.00  0.60           H  
ATOM   7983 2HB  SER A 520     -15.330  59.873 -22.169  1.00  0.60           H  
ATOM   7984  HG  SER A 520     -15.308  57.342 -23.412  1.00  0.60           H  
ATOM   7985  N   ASN A 521     -12.322  60.624 -23.477  1.00  0.61           N  
ATOM   7986  CA  ASN A 521     -11.400  61.705 -23.221  1.00  0.61           C  
ATOM   7987  C   ASN A 521     -11.075  62.418 -24.523  1.00  0.61           C  
ATOM   7988  O   ASN A 521     -10.958  63.650 -24.560  1.00  0.61           O  
ATOM   7989  CB  ASN A 521     -10.152  61.152 -22.544  1.00  0.61           C  
ATOM   7990  CG  ASN A 521     -10.382  60.804 -21.095  1.00  0.61           C  
ATOM   7991  OD1 ASN A 521     -11.215  61.422 -20.423  1.00  0.61           O  
ATOM   7992  ND2 ASN A 521      -9.680  59.837 -20.593  1.00  0.61           N  
ATOM   7993  H   ASN A 521     -12.014  59.656 -23.350  1.00  0.61           H  
ATOM   7994  HA  ASN A 521     -11.878  62.423 -22.556  1.00  0.61           H  
ATOM   7995 1HB  ASN A 521      -9.827  60.250 -23.076  1.00  0.61           H  
ATOM   7996 2HB  ASN A 521      -9.356  61.867 -22.604  1.00  0.61           H  
ATOM   7997 1HD2 ASN A 521      -9.801  59.586 -19.632  1.00  0.61           H  
ATOM   7998 2HD2 ASN A 521      -9.022  59.349 -21.162  1.00  0.61           H  
ATOM   7999  N   ALA A 522     -10.943  61.663 -25.614  1.00  0.62           N  
ATOM   8000  CA  ALA A 522     -10.612  62.285 -26.874  1.00  0.62           C  
ATOM   8001  C   ALA A 522     -11.688  63.257 -27.267  1.00  0.62           C  
ATOM   8002  O   ALA A 522     -11.386  64.376 -27.659  1.00  0.62           O  
ATOM   8003  CB  ALA A 522     -10.412  61.236 -27.925  1.00  0.62           C  
ATOM   8004  H   ALA A 522     -11.024  60.648 -25.569  1.00  0.62           H  
ATOM   8005  HA  ALA A 522      -9.689  62.838 -26.758  1.00  0.62           H  
ATOM   8006 1HB  ALA A 522     -10.129  61.696 -28.867  1.00  0.62           H  
ATOM   8007 2HB  ALA A 522      -9.641  60.586 -27.579  1.00  0.62           H  
ATOM   8008 3HB  ALA A 522     -11.329  60.677 -28.052  1.00  0.62           H  
ATOM   8009  N   LYS A 523     -12.947  62.893 -27.079  1.00  0.63           N  
ATOM   8010  CA  LYS A 523     -14.008  63.812 -27.434  1.00  0.63           C  
ATOM   8011  C   LYS A 523     -13.959  65.060 -26.554  1.00  0.63           C  
ATOM   8012  O   LYS A 523     -14.123  66.182 -27.046  1.00  0.63           O  
ATOM   8013  CB  LYS A 523     -15.346  63.094 -27.387  1.00  0.63           C  
ATOM   8014  CG  LYS A 523     -15.491  62.100 -28.543  1.00  0.63           C  
ATOM   8015  CD  LYS A 523     -16.802  61.342 -28.536  1.00  0.63           C  
ATOM   8016  CE  LYS A 523     -16.861  60.438 -29.759  1.00  0.63           C  
ATOM   8017  NZ  LYS A 523     -18.087  59.606 -29.823  1.00  0.63           N  
ATOM   8018  H   LYS A 523     -13.163  61.956 -26.736  1.00  0.63           H  
ATOM   8019  HA  LYS A 523     -13.848  64.131 -28.464  1.00  0.63           H  
ATOM   8020 1HB  LYS A 523     -15.427  62.538 -26.448  1.00  0.63           H  
ATOM   8021 2HB  LYS A 523     -16.162  63.813 -27.428  1.00  0.63           H  
ATOM   8022 1HG  LYS A 523     -15.400  62.633 -29.489  1.00  0.63           H  
ATOM   8023 2HG  LYS A 523     -14.676  61.376 -28.484  1.00  0.63           H  
ATOM   8024 1HD  LYS A 523     -16.864  60.732 -27.633  1.00  0.63           H  
ATOM   8025 2HD  LYS A 523     -17.639  62.036 -28.554  1.00  0.63           H  
ATOM   8026 1HE  LYS A 523     -16.813  61.054 -30.655  1.00  0.63           H  
ATOM   8027 2HE  LYS A 523     -16.002  59.785 -29.750  1.00  0.63           H  
ATOM   8028 1HZ  LYS A 523     -17.999  59.038 -30.678  1.00  0.63           H  
ATOM   8029 2HZ  LYS A 523     -18.139  59.001 -29.022  1.00  0.63           H  
ATOM   8030 3HZ  LYS A 523     -18.907  60.181 -29.869  1.00  0.63           H  
ATOM   8031  N   ALA A 524     -13.632  64.884 -25.269  1.00  0.64           N  
ATOM   8032  CA  ALA A 524     -13.516  66.004 -24.336  1.00  0.64           C  
ATOM   8033  C   ALA A 524     -12.464  67.011 -24.810  1.00  0.64           C  
ATOM   8034  O   ALA A 524     -12.611  68.219 -24.608  1.00  0.64           O  
ATOM   8035  CB  ALA A 524     -13.148  65.503 -22.949  1.00  0.64           C  
ATOM   8036  H   ALA A 524     -13.509  63.933 -24.911  1.00  0.64           H  
ATOM   8037  HA  ALA A 524     -14.480  66.508 -24.293  1.00  0.64           H  
ATOM   8038 1HB  ALA A 524     -13.092  66.344 -22.263  1.00  0.64           H  
ATOM   8039 2HB  ALA A 524     -13.906  64.797 -22.606  1.00  0.64           H  
ATOM   8040 3HB  ALA A 524     -12.190  65.009 -22.981  1.00  0.64           H  
ATOM   8041  N   THR A 525     -11.423  66.499 -25.469  1.00  0.64           N  
ATOM   8042  CA  THR A 525     -10.312  67.294 -25.980  1.00  0.64           C  
ATOM   8043  C   THR A 525     -10.401  67.591 -27.490  1.00  0.64           C  
ATOM   8044  O   THR A 525      -9.390  67.845 -28.149  1.00  0.64           O  
ATOM   8045  CB  THR A 525      -8.976  66.621 -25.648  1.00  0.64           C  
ATOM   8046  OG1 THR A 525      -8.966  65.308 -26.197  1.00  0.64           O  
ATOM   8047  CG2 THR A 525      -8.804  66.551 -24.143  1.00  0.64           C  
ATOM   8048  H   THR A 525     -11.379  65.481 -25.565  1.00  0.64           H  
ATOM   8049  HA  THR A 525     -10.323  68.253 -25.460  1.00  0.64           H  
ATOM   8050  HB  THR A 525      -8.164  67.198 -26.084  1.00  0.64           H  
ATOM   8051  HG1 THR A 525      -9.709  64.801 -25.807  1.00  0.64           H  
ATOM   8052 1HG2 THR A 525      -7.856  66.095 -23.884  1.00  0.64           H  
ATOM   8053 2HG2 THR A 525      -8.836  67.557 -23.765  1.00  0.64           H  
ATOM   8054 3HG2 THR A 525      -9.616  65.970 -23.708  1.00  0.64           H  
ATOM   8055  N   GLY A 526     -11.591  67.475 -28.083  1.00  0.63           N  
ATOM   8056  CA  GLY A 526     -11.749  67.858 -29.488  1.00  0.63           C  
ATOM   8057  C   GLY A 526     -11.183  66.846 -30.472  1.00  0.63           C  
ATOM   8058  O   GLY A 526     -10.920  67.165 -31.635  1.00  0.63           O  
ATOM   8059  H   GLY A 526     -12.408  67.169 -27.551  1.00  0.63           H  
ATOM   8060 1HA  GLY A 526     -12.810  67.999 -29.691  1.00  0.63           H  
ATOM   8061 2HA  GLY A 526     -11.270  68.823 -29.646  1.00  0.63           H  
ATOM   8062  N   GLY A 527     -10.940  65.642 -29.995  1.00  0.62           N  
ATOM   8063  CA  GLY A 527     -10.377  64.591 -30.803  1.00  0.62           C  
ATOM   8064  C   GLY A 527      -8.864  64.677 -30.917  1.00  0.62           C  
ATOM   8065  O   GLY A 527      -8.263  63.955 -31.699  1.00  0.62           O  
ATOM   8066  H   GLY A 527     -11.167  65.432 -29.032  1.00  0.62           H  
ATOM   8067 1HA  GLY A 527     -10.642  63.638 -30.356  1.00  0.62           H  
ATOM   8068 2HA  GLY A 527     -10.827  64.623 -31.795  1.00  0.62           H  
ATOM   8069  N   ARG A 528      -8.212  65.569 -30.181  1.00  0.61           N  
ATOM   8070  CA  ARG A 528      -6.766  65.662 -30.354  1.00  0.61           C  
ATOM   8071  C   ARG A 528      -5.943  64.781 -29.405  1.00  0.61           C  
ATOM   8072  O   ARG A 528      -5.783  65.104 -28.224  1.00  0.61           O  
ATOM   8073  CB  ARG A 528      -6.346  67.106 -30.230  1.00  0.61           C  
ATOM   8074  CG  ARG A 528      -6.435  67.902 -31.540  1.00  0.61           C  
ATOM   8075  CD  ARG A 528      -7.823  68.163 -32.016  1.00  0.61           C  
ATOM   8076  NE  ARG A 528      -7.800  69.045 -33.190  1.00  0.61           N  
ATOM   8077  CZ  ARG A 528      -8.863  69.395 -33.948  1.00  0.61           C  
ATOM   8078  NH1 ARG A 528     -10.080  68.955 -33.672  1.00  0.61           N  
ATOM   8079  NH2 ARG A 528      -8.682  70.199 -34.992  1.00  0.61           N  
ATOM   8080  H   ARG A 528      -8.697  66.200 -29.533  1.00  0.61           H  
ATOM   8081  HA  ARG A 528      -6.530  65.350 -31.373  1.00  0.61           H  
ATOM   8082 1HB  ARG A 528      -6.976  67.608 -29.486  1.00  0.61           H  
ATOM   8083 2HB  ARG A 528      -5.322  67.164 -29.881  1.00  0.61           H  
ATOM   8084 1HG  ARG A 528      -5.947  68.867 -31.407  1.00  0.61           H  
ATOM   8085 2HG  ARG A 528      -5.935  67.339 -32.326  1.00  0.61           H  
ATOM   8086 1HD  ARG A 528      -8.295  67.224 -32.308  1.00  0.61           H  
ATOM   8087 2HD  ARG A 528      -8.410  68.639 -31.227  1.00  0.61           H  
ATOM   8088  HE  ARG A 528      -6.899  69.425 -33.469  1.00  0.61           H  
ATOM   8089 1HH1 ARG A 528     -10.259  68.329 -32.867  1.00  0.61           H  
ATOM   8090 2HH1 ARG A 528     -10.853  69.226 -34.255  1.00  0.61           H  
ATOM   8091 1HH2 ARG A 528      -7.731  70.566 -35.233  1.00  0.61           H  
ATOM   8092 2HH2 ARG A 528      -9.462  70.466 -35.563  1.00  0.61           H  
ATOM   8093  N   ILE A 529      -5.428  63.667 -29.945  1.00  0.60           N  
ATOM   8094  CA  ILE A 529      -4.659  62.682 -29.181  1.00  0.60           C  
ATOM   8095  C   ILE A 529      -3.218  62.539 -29.670  1.00  0.60           C  
ATOM   8096  O   ILE A 529      -2.967  62.395 -30.869  1.00  0.60           O  
ATOM   8097  CB  ILE A 529      -5.250  61.252 -29.278  1.00  0.60           C  
ATOM   8098  CG1 ILE A 529      -6.627  61.114 -28.736  1.00  0.60           C  
ATOM   8099  CG2 ILE A 529      -4.343  60.249 -28.585  1.00  0.60           C  
ATOM   8100  CD1 ILE A 529      -7.167  59.720 -29.054  1.00  0.60           C  
ATOM   8101  H   ILE A 529      -5.601  63.468 -30.935  1.00  0.60           H  
ATOM   8102  HA  ILE A 529      -4.634  62.991 -28.138  1.00  0.60           H  
ATOM   8103  HB  ILE A 529      -5.314  61.001 -30.318  1.00  0.60           H  
ATOM   8104 1HG1 ILE A 529      -6.614  61.251 -27.664  1.00  0.60           H  
ATOM   8105 2HG1 ILE A 529      -7.285  61.865 -29.182  1.00  0.60           H  
ATOM   8106 1HG2 ILE A 529      -4.758  59.263 -28.709  1.00  0.60           H  
ATOM   8107 2HG2 ILE A 529      -3.351  60.258 -29.019  1.00  0.60           H  
ATOM   8108 3HG2 ILE A 529      -4.277  60.495 -27.523  1.00  0.60           H  
ATOM   8109 1HD1 ILE A 529      -8.149  59.591 -28.675  1.00  0.60           H  
ATOM   8110 2HD1 ILE A 529      -7.187  59.580 -30.127  1.00  0.60           H  
ATOM   8111 3HD1 ILE A 529      -6.521  58.967 -28.606  1.00  0.60           H  
ATOM   8112  N   ILE A 530      -2.290  62.585 -28.737  1.00  0.59           N  
ATOM   8113  CA  ILE A 530      -0.891  62.336 -28.999  1.00  0.59           C  
ATOM   8114  C   ILE A 530      -0.482  61.109 -28.207  1.00  0.59           C  
ATOM   8115  O   ILE A 530      -0.797  61.006 -27.025  1.00  0.59           O  
ATOM   8116  CB  ILE A 530      -0.034  63.546 -28.655  1.00  0.59           C  
ATOM   8117  CG1 ILE A 530      -0.459  64.691 -29.539  1.00  0.59           C  
ATOM   8118  CG2 ILE A 530       1.408  63.255 -28.828  1.00  0.59           C  
ATOM   8119  CD1 ILE A 530       0.152  65.916 -29.203  1.00  0.59           C  
ATOM   8120  H   ILE A 530      -2.575  62.775 -27.783  1.00  0.59           H  
ATOM   8121  HA  ILE A 530      -0.758  62.118 -30.056  1.00  0.59           H  
ATOM   8122  HB  ILE A 530      -0.232  63.833 -27.637  1.00  0.59           H  
ATOM   8123 1HG1 ILE A 530      -0.210  64.468 -30.548  1.00  0.59           H  
ATOM   8124 2HG1 ILE A 530      -1.534  64.825 -29.464  1.00  0.59           H  
ATOM   8125 1HG2 ILE A 530       2.000  64.134 -28.586  1.00  0.59           H  
ATOM   8126 2HG2 ILE A 530       1.702  62.429 -28.181  1.00  0.59           H  
ATOM   8127 3HG2 ILE A 530       1.554  62.981 -29.871  1.00  0.59           H  
ATOM   8128 1HD1 ILE A 530      -0.209  66.686 -29.882  1.00  0.59           H  
ATOM   8129 2HD1 ILE A 530      -0.119  66.134 -28.203  1.00  0.59           H  
ATOM   8130 3HD1 ILE A 530       1.229  65.831 -29.285  1.00  0.59           H  
ATOM   8131  N   THR A 531       0.137  60.160 -28.874  1.00  0.60           N  
ATOM   8132  CA  THR A 531       0.538  58.930 -28.213  1.00  0.60           C  
ATOM   8133  C   THR A 531       2.040  58.872 -28.186  1.00  0.60           C  
ATOM   8134  O   THR A 531       2.689  59.144 -29.193  1.00  0.60           O  
ATOM   8135  CB  THR A 531      -0.034  57.698 -28.926  1.00  0.60           C  
ATOM   8136  OG1 THR A 531      -1.468  57.790 -28.926  1.00  0.60           O  
ATOM   8137  CG2 THR A 531       0.368  56.444 -28.196  1.00  0.60           C  
ATOM   8138  H   THR A 531       0.361  60.319 -29.857  1.00  0.60           H  
ATOM   8139  HA  THR A 531       0.182  58.934 -27.184  1.00  0.60           H  
ATOM   8140  HB  THR A 531       0.325  57.664 -29.953  1.00  0.60           H  
ATOM   8141  HG1 THR A 531      -1.823  57.124 -29.519  1.00  0.60           H  
ATOM   8142 1HG2 THR A 531      -0.062  55.609 -28.699  1.00  0.60           H  
ATOM   8143 2HG2 THR A 531       1.454  56.340 -28.186  1.00  0.60           H  
ATOM   8144 3HG2 THR A 531      -0.004  56.485 -27.170  1.00  0.60           H  
ATOM   8145  N   VAL A 532       2.596  58.561 -27.030  1.00  0.62           N  
ATOM   8146  CA  VAL A 532       4.035  58.518 -26.909  1.00  0.62           C  
ATOM   8147  C   VAL A 532       4.492  57.150 -26.451  1.00  0.62           C  
ATOM   8148  O   VAL A 532       4.048  56.655 -25.413  1.00  0.62           O  
ATOM   8149  CB  VAL A 532       4.485  59.552 -25.880  1.00  0.62           C  
ATOM   8150  CG1 VAL A 532       6.038  59.525 -25.791  1.00  0.62           C  
ATOM   8151  CG2 VAL A 532       3.886  60.908 -26.248  1.00  0.62           C  
ATOM   8152  H   VAL A 532       2.003  58.357 -26.227  1.00  0.62           H  
ATOM   8153  HA  VAL A 532       4.488  58.729 -27.876  1.00  0.62           H  
ATOM   8154  HB  VAL A 532       4.106  59.260 -24.896  1.00  0.62           H  
ATOM   8155 1HG1 VAL A 532       6.385  60.214 -25.048  1.00  0.62           H  
ATOM   8156 2HG1 VAL A 532       6.376  58.528 -25.522  1.00  0.62           H  
ATOM   8157 3HG1 VAL A 532       6.467  59.797 -26.760  1.00  0.62           H  
ATOM   8158 1HG2 VAL A 532       4.164  61.620 -25.506  1.00  0.62           H  
ATOM   8159 2HG2 VAL A 532       4.245  61.215 -27.223  1.00  0.62           H  
ATOM   8160 3HG2 VAL A 532       2.804  60.834 -26.270  1.00  0.62           H  
ATOM   8161  N   GLU A 533       5.394  56.539 -27.200  1.00  0.67           N  
ATOM   8162  CA  GLU A 533       5.875  55.229 -26.791  1.00  0.67           C  
ATOM   8163  C   GLU A 533       7.309  54.953 -27.196  1.00  0.67           C  
ATOM   8164  O   GLU A 533       7.822  55.518 -28.150  1.00  0.67           O  
ATOM   8165  CB  GLU A 533       5.004  54.139 -27.358  1.00  0.67           C  
ATOM   8166  CG  GLU A 533       5.031  54.045 -28.834  1.00  0.67           C  
ATOM   8167  CD  GLU A 533       4.143  53.014 -29.266  1.00  0.67           C  
ATOM   8168  OE1 GLU A 533       4.057  52.010 -28.586  1.00  0.67           O  
ATOM   8169  OE2 GLU A 533       3.491  53.192 -30.255  1.00  0.67           O  
ATOM   8170  H   GLU A 533       5.705  56.977 -28.071  1.00  0.67           H  
ATOM   8171  HA  GLU A 533       5.800  55.164 -25.711  1.00  0.67           H  
ATOM   8172 1HB  GLU A 533       5.310  53.173 -26.952  1.00  0.67           H  
ATOM   8173 2HB  GLU A 533       3.974  54.312 -27.057  1.00  0.67           H  
ATOM   8174 1HG  GLU A 533       4.712  54.998 -29.260  1.00  0.67           H  
ATOM   8175 2HG  GLU A 533       6.043  53.839 -29.184  1.00  0.67           H  
ATOM   8176  N   ASP A 534       7.920  53.994 -26.517  1.00  0.73           N  
ATOM   8177  CA  ASP A 534       9.271  53.576 -26.840  1.00  0.73           C  
ATOM   8178  C   ASP A 534       9.375  52.459 -27.866  1.00  0.73           C  
ATOM   8179  O   ASP A 534      10.437  51.873 -28.016  1.00  0.73           O  
ATOM   8180  CB  ASP A 534      10.048  53.053 -25.662  1.00  0.73           C  
ATOM   8181  CG  ASP A 534      10.524  53.989 -24.584  1.00  0.73           C  
ATOM   8182  OD1 ASP A 534      10.033  55.070 -24.450  1.00  0.73           O  
ATOM   8183  OD2 ASP A 534      11.524  53.583 -23.953  1.00  0.73           O  
ATOM   8184  H   ASP A 534       7.438  53.555 -25.744  1.00  0.73           H  
ATOM   8185  HA  ASP A 534       9.795  54.436 -27.242  1.00  0.73           H  
ATOM   8186 1HB  ASP A 534       9.452  52.273 -25.182  1.00  0.73           H  
ATOM   8187 2HB  ASP A 534      10.870  52.593 -26.082  1.00  0.73           H  
ATOM   8188  N   HIS A 535       8.293  52.111 -28.512  1.00  0.81           N  
ATOM   8189  CA  HIS A 535       8.299  51.027 -29.487  1.00  0.81           C  
ATOM   8190  C   HIS A 535       8.201  51.554 -30.907  1.00  0.81           C  
ATOM   8191  O   HIS A 535       8.036  52.753 -31.115  1.00  0.81           O  
ATOM   8192  CB  HIS A 535       7.165  50.069 -29.170  1.00  0.81           C  
ATOM   8193  CG  HIS A 535       7.374  49.416 -27.848  1.00  0.81           C  
ATOM   8194  ND1 HIS A 535       7.996  48.204 -27.720  1.00  0.81           N  
ATOM   8195  CD2 HIS A 535       7.085  49.828 -26.593  1.00  0.81           C  
ATOM   8196  CE1 HIS A 535       8.079  47.883 -26.446  1.00  0.81           C  
ATOM   8197  NE2 HIS A 535       7.541  48.857 -25.734  1.00  0.81           N  
ATOM   8198  H   HIS A 535       7.435  52.621 -28.349  1.00  0.81           H  
ATOM   8199  HA  HIS A 535       9.231  50.470 -29.416  1.00  0.81           H  
ATOM   8200 1HB  HIS A 535       6.214  50.605 -29.156  1.00  0.81           H  
ATOM   8201 2HB  HIS A 535       7.102  49.297 -29.938  1.00  0.81           H  
ATOM   8202  HD1 HIS A 535       8.360  47.654 -28.471  1.00  0.81           H  
ATOM   8203  HD2 HIS A 535       6.608  50.727 -26.204  1.00  0.81           H  
ATOM   8204  HE1 HIS A 535       8.544  46.946 -26.141  1.00  0.81           H  
ATOM   8205  N   TYR A 536       8.363  50.678 -31.895  1.00  0.90           N  
ATOM   8206  CA  TYR A 536       8.244  51.104 -33.296  1.00  0.90           C  
ATOM   8207  C   TYR A 536       6.825  51.636 -33.651  1.00  0.90           C  
ATOM   8208  O   TYR A 536       5.847  51.207 -33.041  1.00  0.90           O  
ATOM   8209  CB  TYR A 536       8.574  49.975 -34.274  1.00  0.90           C  
ATOM   8210  CG  TYR A 536      10.047  49.660 -34.521  1.00  0.90           C  
ATOM   8211  CD1 TYR A 536      10.567  48.463 -34.123  1.00  0.90           C  
ATOM   8212  CD2 TYR A 536      10.862  50.566 -35.188  1.00  0.90           C  
ATOM   8213  CE1 TYR A 536      11.886  48.156 -34.398  1.00  0.90           C  
ATOM   8214  CE2 TYR A 536      12.182  50.262 -35.453  1.00  0.90           C  
ATOM   8215  CZ  TYR A 536      12.682  49.049 -35.060  1.00  0.90           C  
ATOM   8216  OH  TYR A 536      13.971  48.698 -35.339  1.00  0.90           O  
ATOM   8217  H   TYR A 536       8.551  49.696 -31.668  1.00  0.90           H  
ATOM   8218  HA  TYR A 536       8.989  51.874 -33.430  1.00  0.90           H  
ATOM   8219 1HB  TYR A 536       8.110  49.060 -33.899  1.00  0.90           H  
ATOM   8220 2HB  TYR A 536       8.110  50.184 -35.235  1.00  0.90           H  
ATOM   8221  HD1 TYR A 536       9.934  47.748 -33.605  1.00  0.90           H  
ATOM   8222  HD2 TYR A 536      10.465  51.520 -35.517  1.00  0.90           H  
ATOM   8223  HE1 TYR A 536      12.300  47.200 -34.097  1.00  0.90           H  
ATOM   8224  HE2 TYR A 536      12.812  50.980 -35.985  1.00  0.90           H  
ATOM   8225  HH  TYR A 536      14.160  47.843 -34.941  1.00  0.90           H  
ATOM   8226  N   PRO A 537       6.692  52.572 -34.627  1.00  0.97           N  
ATOM   8227  CA  PRO A 537       5.460  53.111 -35.205  1.00  0.97           C  
ATOM   8228  C   PRO A 537       4.576  52.027 -35.799  1.00  0.97           C  
ATOM   8229  O   PRO A 537       5.020  50.891 -35.984  1.00  0.97           O  
ATOM   8230  CB  PRO A 537       5.949  54.035 -36.320  1.00  0.97           C  
ATOM   8231  CG  PRO A 537       7.352  54.397 -35.940  1.00  0.97           C  
ATOM   8232  CD  PRO A 537       7.896  53.194 -35.212  1.00  0.97           C  
ATOM   8233  HA  PRO A 537       4.910  53.673 -34.425  1.00  0.97           H  
ATOM   8234 1HB  PRO A 537       5.887  53.508 -37.291  1.00  0.97           H  
ATOM   8235 2HB  PRO A 537       5.293  54.911 -36.397  1.00  0.97           H  
ATOM   8236 1HG  PRO A 537       7.930  54.624 -36.846  1.00  0.97           H  
ATOM   8237 2HG  PRO A 537       7.372  55.311 -35.333  1.00  0.97           H  
ATOM   8238 1HD  PRO A 537       8.420  52.518 -35.895  1.00  0.97           H  
ATOM   8239 2HD  PRO A 537       8.525  53.600 -34.441  1.00  0.97           H  
ATOM   8240  N   GLU A 538       3.303  52.364 -36.038  1.00  0.99           N  
ATOM   8241  CA  GLU A 538       2.268  51.498 -36.648  1.00  0.99           C  
ATOM   8242  C   GLU A 538       1.730  50.447 -35.681  1.00  0.99           C  
ATOM   8243  O   GLU A 538       0.519  50.335 -35.490  1.00  0.99           O  
ATOM   8244  CB  GLU A 538       2.776  50.805 -37.928  1.00  0.99           C  
ATOM   8245  CG  GLU A 538       3.075  51.766 -39.088  1.00  0.99           C  
ATOM   8246  CD  GLU A 538       3.586  51.072 -40.339  1.00  0.99           C  
ATOM   8247  OE1 GLU A 538       3.792  49.883 -40.300  1.00  0.99           O  
ATOM   8248  OE2 GLU A 538       3.768  51.742 -41.330  1.00  0.99           O  
ATOM   8249  H   GLU A 538       3.025  53.307 -35.809  1.00  0.99           H  
ATOM   8250  HA  GLU A 538       1.428  52.133 -36.932  1.00  0.99           H  
ATOM   8251 1HB  GLU A 538       3.645  50.193 -37.743  1.00  0.99           H  
ATOM   8252 2HB  GLU A 538       1.998  50.129 -38.282  1.00  0.99           H  
ATOM   8253 1HG  GLU A 538       2.165  52.310 -39.336  1.00  0.99           H  
ATOM   8254 2HG  GLU A 538       3.817  52.491 -38.758  1.00  0.99           H  
ATOM   8255  N   GLY A 539       2.624  49.682 -35.085  1.00  0.98           N  
ATOM   8256  CA  GLY A 539       2.249  48.706 -34.078  1.00  0.98           C  
ATOM   8257  C   GLY A 539       2.341  49.391 -32.722  1.00  0.98           C  
ATOM   8258  O   GLY A 539       2.163  50.611 -32.625  1.00  0.98           O  
ATOM   8259  H   GLY A 539       3.604  49.827 -35.334  1.00  0.98           H  
ATOM   8260 1HA  GLY A 539       1.237  48.345 -34.257  1.00  0.98           H  
ATOM   8261 2HA  GLY A 539       2.925  47.855 -34.119  1.00  0.98           H  
ATOM   8262  N   GLY A 540       2.545  48.611 -31.670  1.00  0.92           N  
ATOM   8263  CA  GLY A 540       2.671  49.183 -30.333  1.00  0.92           C  
ATOM   8264  C   GLY A 540       1.416  49.881 -29.830  1.00  0.92           C  
ATOM   8265  O   GLY A 540       0.291  49.542 -30.229  1.00  0.92           O  
ATOM   8266  H   GLY A 540       2.654  47.617 -31.800  1.00  0.92           H  
ATOM   8267 1HA  GLY A 540       2.940  48.393 -29.649  1.00  0.92           H  
ATOM   8268 2HA  GLY A 540       3.498  49.896 -30.326  1.00  0.92           H  
ATOM   8269  N   ILE A 541       1.629  50.844 -28.926  1.00  0.84           N  
ATOM   8270  CA  ILE A 541       0.571  51.612 -28.282  1.00  0.84           C  
ATOM   8271  C   ILE A 541      -0.087  52.496 -29.307  1.00  0.84           C  
ATOM   8272  O   ILE A 541      -1.304  52.622 -29.305  1.00  0.84           O  
ATOM   8273  CB  ILE A 541       1.049  52.458 -27.091  1.00  0.84           C  
ATOM   8274  CG1 ILE A 541       1.524  51.571 -25.948  1.00  0.84           C  
ATOM   8275  CG2 ILE A 541      -0.101  53.276 -26.617  1.00  0.84           C  
ATOM   8276  CD1 ILE A 541       2.240  52.329 -24.850  1.00  0.84           C  
ATOM   8277  H   ILE A 541       2.594  51.081 -28.702  1.00  0.84           H  
ATOM   8278  HA  ILE A 541      -0.188  50.945 -27.905  1.00  0.84           H  
ATOM   8279  HB  ILE A 541       1.870  53.106 -27.397  1.00  0.84           H  
ATOM   8280 1HG1 ILE A 541       0.666  51.059 -25.516  1.00  0.84           H  
ATOM   8281 2HG1 ILE A 541       2.210  50.830 -26.349  1.00  0.84           H  
ATOM   8282 1HG2 ILE A 541       0.205  53.897 -25.772  1.00  0.84           H  
ATOM   8283 2HG2 ILE A 541      -0.448  53.894 -27.409  1.00  0.84           H  
ATOM   8284 3HG2 ILE A 541      -0.898  52.607 -26.319  1.00  0.84           H  
ATOM   8285 1HD1 ILE A 541       2.554  51.634 -24.079  1.00  0.84           H  
ATOM   8286 2HD1 ILE A 541       3.116  52.829 -25.265  1.00  0.84           H  
ATOM   8287 3HD1 ILE A 541       1.570  53.074 -24.416  1.00  0.84           H  
ATOM   8288  N   GLY A 542       0.715  53.124 -30.173  1.00  0.77           N  
ATOM   8289  CA  GLY A 542       0.194  53.993 -31.218  1.00  0.77           C  
ATOM   8290  C   GLY A 542      -0.864  53.237 -31.984  1.00  0.77           C  
ATOM   8291  O   GLY A 542      -2.001  53.701 -32.100  1.00  0.77           O  
ATOM   8292  H   GLY A 542       1.724  52.979 -30.128  1.00  0.77           H  
ATOM   8293 1HA  GLY A 542      -0.233  54.895 -30.792  1.00  0.77           H  
ATOM   8294 2HA  GLY A 542       1.005  54.288 -31.883  1.00  0.77           H  
ATOM   8295  N   GLY A 543      -0.508  52.048 -32.468  1.00  0.72           N  
ATOM   8296  CA  GLY A 543      -1.430  51.204 -33.198  1.00  0.72           C  
ATOM   8297  C   GLY A 543      -2.687  50.926 -32.382  1.00  0.72           C  
ATOM   8298  O   GLY A 543      -3.803  51.124 -32.868  1.00  0.72           O  
ATOM   8299  H   GLY A 543       0.448  51.704 -32.347  1.00  0.72           H  
ATOM   8300 1HA  GLY A 543      -1.690  51.676 -34.145  1.00  0.72           H  
ATOM   8301 2HA  GLY A 543      -0.934  50.263 -33.433  1.00  0.72           H  
ATOM   8302  N   ALA A 544      -2.513  50.465 -31.136  1.00  0.69           N  
ATOM   8303  CA  ALA A 544      -3.646  50.129 -30.272  1.00  0.69           C  
ATOM   8304  C   ALA A 544      -4.594  51.312 -30.031  1.00  0.69           C  
ATOM   8305  O   ALA A 544      -5.820  51.143 -30.035  1.00  0.69           O  
ATOM   8306  CB  ALA A 544      -3.115  49.629 -28.947  1.00  0.69           C  
ATOM   8307  H   ALA A 544      -1.562  50.321 -30.787  1.00  0.69           H  
ATOM   8308  HA  ALA A 544      -4.210  49.338 -30.762  1.00  0.69           H  
ATOM   8309 1HB  ALA A 544      -3.932  49.325 -28.314  1.00  0.69           H  
ATOM   8310 2HB  ALA A 544      -2.464  48.781 -29.132  1.00  0.69           H  
ATOM   8311 3HB  ALA A 544      -2.551  50.419 -28.461  1.00  0.69           H  
ATOM   8312  N   VAL A 545      -4.031  52.507 -29.849  1.00  0.67           N  
ATOM   8313  CA  VAL A 545      -4.826  53.705 -29.639  1.00  0.67           C  
ATOM   8314  C   VAL A 545      -5.536  54.096 -30.904  1.00  0.67           C  
ATOM   8315  O   VAL A 545      -6.722  54.414 -30.867  1.00  0.67           O  
ATOM   8316  CB  VAL A 545      -3.970  54.885 -29.158  1.00  0.67           C  
ATOM   8317  CG1 VAL A 545      -4.807  56.171 -29.157  1.00  0.67           C  
ATOM   8318  CG2 VAL A 545      -3.461  54.600 -27.737  1.00  0.67           C  
ATOM   8319  H   VAL A 545      -3.017  52.578 -29.846  1.00  0.67           H  
ATOM   8320  HA  VAL A 545      -5.570  53.491 -28.872  1.00  0.67           H  
ATOM   8321  HB  VAL A 545      -3.124  55.015 -29.842  1.00  0.67           H  
ATOM   8322 1HG1 VAL A 545      -4.183  56.991 -28.827  1.00  0.67           H  
ATOM   8323 2HG1 VAL A 545      -5.169  56.377 -30.167  1.00  0.67           H  
ATOM   8324 3HG1 VAL A 545      -5.647  56.059 -28.488  1.00  0.67           H  
ATOM   8325 1HG2 VAL A 545      -2.843  55.435 -27.399  1.00  0.67           H  
ATOM   8326 2HG2 VAL A 545      -4.296  54.474 -27.064  1.00  0.67           H  
ATOM   8327 3HG2 VAL A 545      -2.873  53.694 -27.740  1.00  0.67           H  
ATOM   8328  N   CYS A 546      -4.826  54.057 -32.029  1.00  0.66           N  
ATOM   8329  CA  CYS A 546      -5.438  54.432 -33.281  1.00  0.66           C  
ATOM   8330  C   CYS A 546      -6.585  53.499 -33.573  1.00  0.66           C  
ATOM   8331  O   CYS A 546      -7.659  53.949 -33.970  1.00  0.66           O  
ATOM   8332  CB  CYS A 546      -4.434  54.327 -34.417  1.00  0.66           C  
ATOM   8333  SG  CYS A 546      -3.154  55.541 -34.328  1.00  0.66           S  
ATOM   8334  H   CYS A 546      -3.845  53.780 -32.012  1.00  0.66           H  
ATOM   8335  HA  CYS A 546      -5.802  55.454 -33.210  1.00  0.66           H  
ATOM   8336 1HB  CYS A 546      -3.966  53.341 -34.399  1.00  0.66           H  
ATOM   8337 2HB  CYS A 546      -4.946  54.437 -35.370  1.00  0.66           H  
ATOM   8338  HG  CYS A 546      -2.569  54.991 -33.229  1.00  0.66           H  
ATOM   8339  N   ALA A 547      -6.377  52.203 -33.328  1.00  0.66           N  
ATOM   8340  CA  ALA A 547      -7.415  51.230 -33.573  1.00  0.66           C  
ATOM   8341  C   ALA A 547      -8.629  51.548 -32.723  1.00  0.66           C  
ATOM   8342  O   ALA A 547      -9.747  51.616 -33.243  1.00  0.66           O  
ATOM   8343  CB  ALA A 547      -6.897  49.833 -33.266  1.00  0.66           C  
ATOM   8344  H   ALA A 547      -5.468  51.886 -32.996  1.00  0.66           H  
ATOM   8345  HA  ALA A 547      -7.702  51.286 -34.622  1.00  0.66           H  
ATOM   8346 1HB  ALA A 547      -7.678  49.102 -33.465  1.00  0.66           H  
ATOM   8347 2HB  ALA A 547      -6.030  49.623 -33.892  1.00  0.66           H  
ATOM   8348 3HB  ALA A 547      -6.605  49.781 -32.217  1.00  0.66           H  
ATOM   8349  N   ALA A 548      -8.392  51.908 -31.453  1.00  0.66           N  
ATOM   8350  CA  ALA A 548      -9.455  52.243 -30.516  1.00  0.66           C  
ATOM   8351  C   ALA A 548     -10.316  53.391 -31.017  1.00  0.66           C  
ATOM   8352  O   ALA A 548     -11.538  53.383 -30.860  1.00  0.66           O  
ATOM   8353  CB  ALA A 548      -8.841  52.627 -29.175  1.00  0.66           C  
ATOM   8354  H   ALA A 548      -7.438  51.867 -31.090  1.00  0.66           H  
ATOM   8355  HA  ALA A 548     -10.090  51.367 -30.395  1.00  0.66           H  
ATOM   8356 1HB  ALA A 548      -9.617  52.860 -28.465  1.00  0.66           H  
ATOM   8357 2HB  ALA A 548      -8.247  51.802 -28.812  1.00  0.66           H  
ATOM   8358 3HB  ALA A 548      -8.216  53.490 -29.287  1.00  0.66           H  
ATOM   8359  N   VAL A 549      -9.694  54.364 -31.669  1.00  0.66           N  
ATOM   8360  CA  VAL A 549     -10.447  55.517 -32.127  1.00  0.66           C  
ATOM   8361  C   VAL A 549     -10.664  55.541 -33.647  1.00  0.66           C  
ATOM   8362  O   VAL A 549     -11.237  56.496 -34.171  1.00  0.66           O  
ATOM   8363  CB  VAL A 549      -9.737  56.809 -31.688  1.00  0.66           C  
ATOM   8364  CG1 VAL A 549      -9.615  56.854 -30.171  1.00  0.66           C  
ATOM   8365  CG2 VAL A 549      -8.418  56.919 -32.333  1.00  0.66           C  
ATOM   8366  H   VAL A 549      -8.677  54.325 -31.778  1.00  0.66           H  
ATOM   8367  HA  VAL A 549     -11.425  55.499 -31.645  1.00  0.66           H  
ATOM   8368  HB  VAL A 549     -10.344  57.650 -31.990  1.00  0.66           H  
ATOM   8369 1HG1 VAL A 549      -9.146  57.777 -29.875  1.00  0.66           H  
ATOM   8370 2HG1 VAL A 549     -10.585  56.796 -29.726  1.00  0.66           H  
ATOM   8371 3HG1 VAL A 549      -9.006  56.013 -29.831  1.00  0.66           H  
ATOM   8372 1HG2 VAL A 549      -7.963  57.841 -32.018  1.00  0.66           H  
ATOM   8373 2HG2 VAL A 549      -7.813  56.099 -32.042  1.00  0.66           H  
ATOM   8374 3HG2 VAL A 549      -8.531  56.913 -33.417  1.00  0.66           H  
ATOM   8375  N   SER A 550     -10.244  54.491 -34.364  1.00  0.66           N  
ATOM   8376  CA  SER A 550     -10.359  54.458 -35.824  1.00  0.66           C  
ATOM   8377  C   SER A 550     -11.787  54.514 -36.361  1.00  0.66           C  
ATOM   8378  O   SER A 550     -12.004  54.891 -37.511  1.00  0.66           O  
ATOM   8379  CB  SER A 550      -9.689  53.208 -36.368  1.00  0.66           C  
ATOM   8380  OG  SER A 550     -10.364  52.043 -35.949  1.00  0.66           O  
ATOM   8381  H   SER A 550      -9.789  53.702 -33.901  1.00  0.66           H  
ATOM   8382  HA  SER A 550      -9.823  55.325 -36.212  1.00  0.66           H  
ATOM   8383 1HB  SER A 550      -9.692  53.253 -37.454  1.00  0.66           H  
ATOM   8384 2HB  SER A 550      -8.658  53.168 -36.052  1.00  0.66           H  
ATOM   8385  HG  SER A 550     -10.215  51.972 -34.976  1.00  0.66           H  
ATOM   8386  N   MET A 551     -12.762  54.145 -35.538  1.00  0.66           N  
ATOM   8387  CA  MET A 551     -14.159  54.159 -35.948  1.00  0.66           C  
ATOM   8388  C   MET A 551     -14.887  55.436 -35.530  1.00  0.66           C  
ATOM   8389  O   MET A 551     -16.099  55.543 -35.722  1.00  0.66           O  
ATOM   8390  CB  MET A 551     -14.872  52.942 -35.383  1.00  0.66           C  
ATOM   8391  CG  MET A 551     -14.297  51.617 -35.868  1.00  0.66           C  
ATOM   8392  SD  MET A 551     -14.355  51.450 -37.661  1.00  0.66           S  
ATOM   8393  CE  MET A 551     -16.115  51.288 -37.932  1.00  0.66           C  
ATOM   8394  H   MET A 551     -12.517  53.842 -34.607  1.00  0.66           H  
ATOM   8395  HA  MET A 551     -14.195  54.105 -37.036  1.00  0.66           H  
ATOM   8396 1HB  MET A 551     -14.809  52.962 -34.294  1.00  0.66           H  
ATOM   8397 2HB  MET A 551     -15.927  52.977 -35.655  1.00  0.66           H  
ATOM   8398 1HG  MET A 551     -13.255  51.532 -35.548  1.00  0.66           H  
ATOM   8399 2HG  MET A 551     -14.857  50.792 -35.427  1.00  0.66           H  
ATOM   8400 1HE  MET A 551     -16.310  51.177 -38.999  1.00  0.66           H  
ATOM   8401 2HE  MET A 551     -16.486  50.411 -37.402  1.00  0.66           H  
ATOM   8402 3HE  MET A 551     -16.623  52.179 -37.562  1.00  0.66           H  
ATOM   8403  N   GLU A 552     -14.155  56.383 -34.942  1.00  0.66           N  
ATOM   8404  CA  GLU A 552     -14.720  57.633 -34.448  1.00  0.66           C  
ATOM   8405  C   GLU A 552     -14.275  58.862 -35.267  1.00  0.66           C  
ATOM   8406  O   GLU A 552     -13.118  59.295 -35.159  1.00  0.66           O  
ATOM   8407  CB  GLU A 552     -14.323  57.829 -33.007  1.00  0.66           C  
ATOM   8408  CG  GLU A 552     -14.927  56.859 -32.026  1.00  0.66           C  
ATOM   8409  CD  GLU A 552     -16.402  57.101 -31.735  1.00  0.66           C  
ATOM   8410  OE1 GLU A 552     -16.836  58.229 -31.856  1.00  0.66           O  
ATOM   8411  OE2 GLU A 552     -17.093  56.171 -31.400  1.00  0.66           O  
ATOM   8412  H   GLU A 552     -13.151  56.242 -34.821  1.00  0.66           H  
ATOM   8413  HA  GLU A 552     -15.797  57.537 -34.450  1.00  0.66           H  
ATOM   8414 1HB  GLU A 552     -13.252  57.694 -32.946  1.00  0.66           H  
ATOM   8415 2HB  GLU A 552     -14.557  58.845 -32.689  1.00  0.66           H  
ATOM   8416 1HG  GLU A 552     -14.797  55.844 -32.401  1.00  0.66           H  
ATOM   8417 2HG  GLU A 552     -14.367  56.949 -31.111  1.00  0.66           H  
ATOM   8418  N   PRO A 553     -15.148  59.419 -36.122  1.00  0.65           N  
ATOM   8419  CA  PRO A 553     -14.855  60.525 -36.996  1.00  0.65           C  
ATOM   8420  C   PRO A 553     -14.338  61.694 -36.199  1.00  0.65           C  
ATOM   8421  O   PRO A 553     -14.762  61.930 -35.068  1.00  0.65           O  
ATOM   8422  CB  PRO A 553     -16.215  60.847 -37.618  1.00  0.65           C  
ATOM   8423  CG  PRO A 553     -16.971  59.550 -37.563  1.00  0.65           C  
ATOM   8424  CD  PRO A 553     -16.525  58.897 -36.271  1.00  0.65           C  
ATOM   8425  HA  PRO A 553     -14.124  60.210 -37.757  1.00  0.65           H  
ATOM   8426 1HB  PRO A 553     -16.701  61.655 -37.048  1.00  0.65           H  
ATOM   8427 2HB  PRO A 553     -16.079  61.221 -38.643  1.00  0.65           H  
ATOM   8428 1HG  PRO A 553     -18.054  59.737 -37.591  1.00  0.65           H  
ATOM   8429 2HG  PRO A 553     -16.733  58.937 -38.446  1.00  0.65           H  
ATOM   8430 1HD  PRO A 553     -17.159  59.197 -35.420  1.00  0.65           H  
ATOM   8431 2HD  PRO A 553     -16.532  57.822 -36.447  1.00  0.65           H  
ATOM   8432  N   ASN A 554     -13.424  62.417 -36.815  1.00  0.64           N  
ATOM   8433  CA  ASN A 554     -12.765  63.603 -36.283  1.00  0.64           C  
ATOM   8434  C   ASN A 554     -11.765  63.363 -35.146  1.00  0.64           C  
ATOM   8435  O   ASN A 554     -11.184  64.330 -34.653  1.00  0.64           O  
ATOM   8436  CB  ASN A 554     -13.799  64.620 -35.824  1.00  0.64           C  
ATOM   8437  CG  ASN A 554     -14.740  65.021 -36.930  1.00  0.64           C  
ATOM   8438  OD1 ASN A 554     -14.330  65.194 -38.084  1.00  0.64           O  
ATOM   8439  ND2 ASN A 554     -15.999  65.164 -36.599  1.00  0.64           N  
ATOM   8440  H   ASN A 554     -13.148  62.122 -37.740  1.00  0.64           H  
ATOM   8441  HA  ASN A 554     -12.195  64.051 -37.098  1.00  0.64           H  
ATOM   8442 1HB  ASN A 554     -14.365  64.263 -34.972  1.00  0.64           H  
ATOM   8443 2HB  ASN A 554     -13.274  65.515 -35.490  1.00  0.64           H  
ATOM   8444 1HD2 ASN A 554     -16.672  65.426 -37.290  1.00  0.64           H  
ATOM   8445 2HD2 ASN A 554     -16.286  65.009 -35.653  1.00  0.64           H  
ATOM   8446  N   ILE A 555     -11.465  62.111 -34.779  1.00  0.63           N  
ATOM   8447  CA  ILE A 555     -10.370  61.966 -33.822  1.00  0.63           C  
ATOM   8448  C   ILE A 555      -9.047  61.884 -34.583  1.00  0.63           C  
ATOM   8449  O   ILE A 555      -8.890  61.122 -35.541  1.00  0.63           O  
ATOM   8450  CB  ILE A 555     -10.537  60.812 -32.814  1.00  0.63           C  
ATOM   8451  CG1 ILE A 555     -11.794  61.048 -31.927  1.00  0.63           C  
ATOM   8452  CG2 ILE A 555      -9.291  60.677 -31.933  1.00  0.63           C  
ATOM   8453  CD1 ILE A 555     -12.122  59.900 -30.977  1.00  0.63           C  
ATOM   8454  H   ILE A 555     -11.975  61.292 -35.128  1.00  0.63           H  
ATOM   8455  HA  ILE A 555     -10.323  62.863 -33.218  1.00  0.63           H  
ATOM   8456  HB  ILE A 555     -10.698  59.879 -33.363  1.00  0.63           H  
ATOM   8457 1HG1 ILE A 555     -11.660  61.938 -31.352  1.00  0.63           H  
ATOM   8458 2HG1 ILE A 555     -12.656  61.189 -32.591  1.00  0.63           H  
ATOM   8459 1HG2 ILE A 555      -9.429  59.859 -31.241  1.00  0.63           H  
ATOM   8460 2HG2 ILE A 555      -8.421  60.481 -32.554  1.00  0.63           H  
ATOM   8461 3HG2 ILE A 555      -9.131  61.591 -31.376  1.00  0.63           H  
ATOM   8462 1HD1 ILE A 555     -13.021  60.143 -30.410  1.00  0.63           H  
ATOM   8463 2HD1 ILE A 555     -12.282  59.008 -31.530  1.00  0.63           H  
ATOM   8464 3HD1 ILE A 555     -11.294  59.743 -30.295  1.00  0.63           H  
ATOM   8465  N   VAL A 556      -8.128  62.739 -34.173  1.00  0.62           N  
ATOM   8466  CA  VAL A 556      -6.813  62.919 -34.766  1.00  0.62           C  
ATOM   8467  C   VAL A 556      -5.743  62.310 -33.874  1.00  0.62           C  
ATOM   8468  O   VAL A 556      -5.644  62.689 -32.707  1.00  0.62           O  
ATOM   8469  CB  VAL A 556      -6.537  64.437 -34.901  1.00  0.62           C  
ATOM   8470  CG1 VAL A 556      -5.144  64.680 -35.488  1.00  0.62           C  
ATOM   8471  CG2 VAL A 556      -7.635  65.078 -35.733  1.00  0.62           C  
ATOM   8472  H   VAL A 556      -8.358  63.301 -33.361  1.00  0.62           H  
ATOM   8473  HA  VAL A 556      -6.791  62.437 -35.744  1.00  0.62           H  
ATOM   8474  HB  VAL A 556      -6.545  64.884 -33.906  1.00  0.62           H  
ATOM   8475 1HG1 VAL A 556      -4.957  65.754 -35.552  1.00  0.62           H  
ATOM   8476 2HG1 VAL A 556      -4.392  64.220 -34.842  1.00  0.62           H  
ATOM   8477 3HG1 VAL A 556      -5.087  64.241 -36.483  1.00  0.62           H  
ATOM   8478 1HG2 VAL A 556      -7.457  66.151 -35.806  1.00  0.62           H  
ATOM   8479 2HG2 VAL A 556      -7.639  64.640 -36.729  1.00  0.62           H  
ATOM   8480 3HG2 VAL A 556      -8.602  64.904 -35.253  1.00  0.62           H  
ATOM   8481  N   VAL A 557      -4.945  61.374 -34.400  1.00  0.62           N  
ATOM   8482  CA  VAL A 557      -3.937  60.753 -33.548  1.00  0.62           C  
ATOM   8483  C   VAL A 557      -2.517  60.943 -34.099  1.00  0.62           C  
ATOM   8484  O   VAL A 557      -2.227  60.580 -35.242  1.00  0.62           O  
ATOM   8485  CB  VAL A 557      -4.205  59.247 -33.370  1.00  0.62           C  
ATOM   8486  CG1 VAL A 557      -3.126  58.655 -32.448  1.00  0.62           C  
ATOM   8487  CG2 VAL A 557      -5.566  59.016 -32.797  1.00  0.62           C  
ATOM   8488  H   VAL A 557      -5.051  61.094 -35.364  1.00  0.62           H  
ATOM   8489  HA  VAL A 557      -3.994  61.208 -32.571  1.00  0.62           H  
ATOM   8490  HB  VAL A 557      -4.129  58.748 -34.335  1.00  0.62           H  
ATOM   8491 1HG1 VAL A 557      -3.295  57.596 -32.311  1.00  0.62           H  
ATOM   8492 2HG1 VAL A 557      -2.138  58.806 -32.882  1.00  0.62           H  
ATOM   8493 3HG1 VAL A 557      -3.173  59.149 -31.476  1.00  0.62           H  
ATOM   8494 1HG2 VAL A 557      -5.713  57.947 -32.683  1.00  0.62           H  
ATOM   8495 2HG2 VAL A 557      -5.638  59.489 -31.847  1.00  0.62           H  
ATOM   8496 3HG2 VAL A 557      -6.325  59.421 -33.465  1.00  0.62           H  
ATOM   8497  N   HIS A 558      -1.638  61.509 -33.270  1.00  0.62           N  
ATOM   8498  CA  HIS A 558      -0.235  61.729 -33.632  1.00  0.62           C  
ATOM   8499  C   HIS A 558       0.680  60.808 -32.828  1.00  0.62           C  
ATOM   8500  O   HIS A 558       0.816  60.944 -31.611  1.00  0.62           O  
ATOM   8501  CB  HIS A 558       0.144  63.196 -33.426  1.00  0.62           C  
ATOM   8502  CG  HIS A 558       1.570  63.585 -33.812  1.00  0.62           C  
ATOM   8503  ND1 HIS A 558       2.073  64.849 -33.586  1.00  0.62           N  
ATOM   8504  CD2 HIS A 558       2.575  62.890 -34.401  1.00  0.62           C  
ATOM   8505  CE1 HIS A 558       3.317  64.913 -34.019  1.00  0.62           C  
ATOM   8506  NE2 HIS A 558       3.645  63.742 -34.514  1.00  0.62           N  
ATOM   8507  H   HIS A 558      -1.978  61.801 -32.352  1.00  0.62           H  
ATOM   8508  HA  HIS A 558      -0.089  61.495 -34.685  1.00  0.62           H  
ATOM   8509 1HB  HIS A 558      -0.546  63.811 -33.988  1.00  0.62           H  
ATOM   8510 2HB  HIS A 558       0.011  63.434 -32.400  1.00  0.62           H  
ATOM   8511  HD2 HIS A 558       2.556  61.857 -34.730  1.00  0.62           H  
ATOM   8512  HE1 HIS A 558       3.963  65.790 -33.974  1.00  0.62           H  
ATOM   8513  HE2 HIS A 558       4.538  63.499 -34.917  1.00  0.62           H  
ATOM   8514  N   ASN A 559       1.280  59.842 -33.512  1.00  0.63           N  
ATOM   8515  CA  ASN A 559       2.113  58.837 -32.863  1.00  0.63           C  
ATOM   8516  C   ASN A 559       3.599  59.205 -32.816  1.00  0.63           C  
ATOM   8517  O   ASN A 559       4.244  59.345 -33.859  1.00  0.63           O  
ATOM   8518  CB  ASN A 559       1.961  57.516 -33.590  1.00  0.63           C  
ATOM   8519  CG  ASN A 559       0.561  57.000 -33.561  1.00  0.63           C  
ATOM   8520  OD1 ASN A 559      -0.079  56.892 -32.512  1.00  0.63           O  
ATOM   8521  ND2 ASN A 559       0.068  56.681 -34.725  1.00  0.63           N  
ATOM   8522  H   ASN A 559       1.136  59.792 -34.512  1.00  0.63           H  
ATOM   8523  HA  ASN A 559       1.781  58.723 -31.829  1.00  0.63           H  
ATOM   8524 1HB  ASN A 559       2.276  57.632 -34.628  1.00  0.63           H  
ATOM   8525 2HB  ASN A 559       2.620  56.776 -33.128  1.00  0.63           H  
ATOM   8526 1HD2 ASN A 559      -0.867  56.330 -34.796  1.00  0.63           H  
ATOM   8527 2HD2 ASN A 559       0.619  56.790 -35.552  1.00  0.63           H  
ATOM   8528  N   LEU A 560       4.132  59.356 -31.607  1.00  0.65           N  
ATOM   8529  CA  LEU A 560       5.547  59.633 -31.390  1.00  0.65           C  
ATOM   8530  C   LEU A 560       6.150  58.304 -31.010  1.00  0.65           C  
ATOM   8531  O   LEU A 560       5.859  57.762 -29.938  1.00  0.65           O  
ATOM   8532  CB  LEU A 560       5.792  60.634 -30.264  1.00  0.65           C  
ATOM   8533  CG  LEU A 560       5.548  62.076 -30.571  1.00  0.65           C  
ATOM   8534  CD1 LEU A 560       4.074  62.262 -30.765  1.00  0.65           C  
ATOM   8535  CD2 LEU A 560       6.085  62.926 -29.411  1.00  0.65           C  
ATOM   8536  H   LEU A 560       3.532  59.260 -30.793  1.00  0.65           H  
ATOM   8537  HA  LEU A 560       6.004  59.990 -32.312  1.00  0.65           H  
ATOM   8538 1HB  LEU A 560       5.145  60.374 -29.437  1.00  0.65           H  
ATOM   8539 2HB  LEU A 560       6.830  60.535 -29.935  1.00  0.65           H  
ATOM   8540  HG  LEU A 560       6.056  62.361 -31.491  1.00  0.65           H  
ATOM   8541 1HD1 LEU A 560       3.851  63.294 -30.981  1.00  0.65           H  
ATOM   8542 2HD1 LEU A 560       3.723  61.657 -31.582  1.00  0.65           H  
ATOM   8543 3HD1 LEU A 560       3.582  61.953 -29.856  1.00  0.65           H  
ATOM   8544 1HD2 LEU A 560       5.909  63.975 -29.624  1.00  0.65           H  
ATOM   8545 2HD2 LEU A 560       5.580  62.651 -28.500  1.00  0.65           H  
ATOM   8546 3HD2 LEU A 560       7.160  62.756 -29.296  1.00  0.65           H  
ATOM   8547  N   ALA A 561       6.932  57.744 -31.904  1.00  0.68           N  
ATOM   8548  CA  ALA A 561       7.407  56.391 -31.703  1.00  0.68           C  
ATOM   8549  C   ALA A 561       8.785  56.220 -32.298  1.00  0.68           C  
ATOM   8550  O   ALA A 561       9.297  57.078 -33.028  1.00  0.68           O  
ATOM   8551  CB  ALA A 561       6.406  55.418 -32.291  1.00  0.68           C  
ATOM   8552  H   ALA A 561       7.165  58.244 -32.751  1.00  0.68           H  
ATOM   8553  HA  ALA A 561       7.488  56.202 -30.630  1.00  0.68           H  
ATOM   8554 1HB  ALA A 561       6.724  54.408 -32.135  1.00  0.68           H  
ATOM   8555 2HB  ALA A 561       5.437  55.561 -31.808  1.00  0.68           H  
ATOM   8556 3HB  ALA A 561       6.307  55.600 -33.344  1.00  0.68           H  
ATOM   8557  N   VAL A 562       9.408  55.112 -31.976  1.00  0.72           N  
ATOM   8558  CA  VAL A 562      10.786  54.921 -32.352  1.00  0.72           C  
ATOM   8559  C   VAL A 562      10.994  54.435 -33.757  1.00  0.72           C  
ATOM   8560  O   VAL A 562      11.208  53.255 -33.985  1.00  0.72           O  
ATOM   8561  CB  VAL A 562      11.360  53.901 -31.403  1.00  0.72           C  
ATOM   8562  CG1 VAL A 562      12.809  53.704 -31.647  1.00  0.72           C  
ATOM   8563  CG2 VAL A 562      11.062  54.362 -30.053  1.00  0.72           C  
ATOM   8564  H   VAL A 562       8.925  54.389 -31.441  1.00  0.72           H  
ATOM   8565  HA  VAL A 562      11.307  55.871 -32.226  1.00  0.72           H  
ATOM   8566  HB  VAL A 562      10.874  52.938 -31.567  1.00  0.72           H  
ATOM   8567 1HG1 VAL A 562      13.194  52.968 -30.956  1.00  0.72           H  
ATOM   8568 2HG1 VAL A 562      12.956  53.357 -32.670  1.00  0.72           H  
ATOM   8569 3HG1 VAL A 562      13.340  54.646 -31.504  1.00  0.72           H  
ATOM   8570 1HG2 VAL A 562      11.424  53.643 -29.386  1.00  0.72           H  
ATOM   8571 2HG2 VAL A 562      11.531  55.309 -29.868  1.00  0.72           H  
ATOM   8572 3HG2 VAL A 562       9.981  54.463 -29.934  1.00  0.72           H  
ATOM   8573  N   MET A 563      10.960  55.363 -34.695  1.00  0.76           N  
ATOM   8574  CA  MET A 563      11.162  55.036 -36.104  1.00  0.76           C  
ATOM   8575  C   MET A 563      12.560  54.467 -36.351  1.00  0.76           C  
ATOM   8576  O   MET A 563      12.718  53.443 -37.016  1.00  0.76           O  
ATOM   8577  CB  MET A 563      10.926  56.267 -36.966  1.00  0.76           C  
ATOM   8578  CG  MET A 563      11.123  56.037 -38.449  1.00  0.76           C  
ATOM   8579  SD  MET A 563      10.951  57.547 -39.398  1.00  0.76           S  
ATOM   8580  CE  MET A 563      12.459  58.367 -38.900  1.00  0.76           C  
ATOM   8581  H   MET A 563      10.731  56.311 -34.391  1.00  0.76           H  
ATOM   8582  HA  MET A 563      10.447  54.265 -36.386  1.00  0.76           H  
ATOM   8583 1HB  MET A 563       9.914  56.634 -36.807  1.00  0.76           H  
ATOM   8584 2HB  MET A 563      11.615  57.058 -36.660  1.00  0.76           H  
ATOM   8585 1HG  MET A 563      12.129  55.638 -38.621  1.00  0.76           H  
ATOM   8586 2HG  MET A 563      10.399  55.311 -38.813  1.00  0.76           H  
ATOM   8587 1HE  MET A 563      12.532  59.335 -39.392  1.00  0.76           H  
ATOM   8588 2HE  MET A 563      12.463  58.508 -37.818  1.00  0.76           H  
ATOM   8589 3HE  MET A 563      13.322  57.751 -39.180  1.00  0.76           H  
ATOM   8590  N   ASP A 564      13.572  55.170 -35.839  1.00  0.80           N  
ATOM   8591  CA  ASP A 564      14.971  54.775 -35.982  1.00  0.80           C  
ATOM   8592  C   ASP A 564      15.450  54.011 -34.761  1.00  0.80           C  
ATOM   8593  O   ASP A 564      15.100  54.362 -33.637  1.00  0.80           O  
ATOM   8594  CB  ASP A 564      15.868  56.001 -36.169  1.00  0.80           C  
ATOM   8595  CG  ASP A 564      15.673  56.729 -37.503  1.00  0.80           C  
ATOM   8596  OD1 ASP A 564      15.404  56.086 -38.489  1.00  0.80           O  
ATOM   8597  OD2 ASP A 564      15.803  57.927 -37.513  1.00  0.80           O  
ATOM   8598  H   ASP A 564      13.349  55.998 -35.309  1.00  0.80           H  
ATOM   8599  HA  ASP A 564      15.065  54.125 -36.852  1.00  0.80           H  
ATOM   8600 1HB  ASP A 564      15.679  56.711 -35.359  1.00  0.80           H  
ATOM   8601 2HB  ASP A 564      16.913  55.694 -36.088  1.00  0.80           H  
ATOM   8602  N   VAL A 565      16.332  53.042 -34.959  1.00  0.84           N  
ATOM   8603  CA  VAL A 565      16.881  52.311 -33.824  1.00  0.84           C  
ATOM   8604  C   VAL A 565      17.856  53.193 -33.034  1.00  0.84           C  
ATOM   8605  O   VAL A 565      18.809  53.707 -33.617  1.00  0.84           O  
ATOM   8606  CB  VAL A 565      17.603  51.057 -34.304  1.00  0.84           C  
ATOM   8607  CG1 VAL A 565      18.267  50.371 -33.147  1.00  0.84           C  
ATOM   8608  CG2 VAL A 565      16.599  50.149 -34.927  1.00  0.84           C  
ATOM   8609  H   VAL A 565      16.600  52.791 -35.900  1.00  0.84           H  
ATOM   8610  HA  VAL A 565      16.048  51.968 -33.235  1.00  0.84           H  
ATOM   8611  HB  VAL A 565      18.371  51.328 -35.025  1.00  0.84           H  
ATOM   8612 1HG1 VAL A 565      18.776  49.483 -33.510  1.00  0.84           H  
ATOM   8613 2HG1 VAL A 565      18.993  51.048 -32.691  1.00  0.84           H  
ATOM   8614 3HG1 VAL A 565      17.520  50.089 -32.409  1.00  0.84           H  
ATOM   8615 1HG2 VAL A 565      17.087  49.240 -35.277  1.00  0.84           H  
ATOM   8616 2HG2 VAL A 565      15.853  49.898 -34.177  1.00  0.84           H  
ATOM   8617 3HG2 VAL A 565      16.116  50.648 -35.768  1.00  0.84           H  
ATOM   8618  N   PRO A 566      17.644  53.410 -31.724  1.00  0.87           N  
ATOM   8619  CA  PRO A 566      18.438  54.270 -30.876  1.00  0.87           C  
ATOM   8620  C   PRO A 566      19.894  53.889 -30.842  1.00  0.87           C  
ATOM   8621  O   PRO A 566      20.241  52.726 -30.623  1.00  0.87           O  
ATOM   8622  CB  PRO A 566      17.841  54.024 -29.513  1.00  0.87           C  
ATOM   8623  CG  PRO A 566      16.466  53.543 -29.778  1.00  0.87           C  
ATOM   8624  CD  PRO A 566      16.534  52.770 -31.020  1.00  0.87           C  
ATOM   8625  HA  PRO A 566      18.312  55.307 -31.178  1.00  0.87           H  
ATOM   8626 1HB  PRO A 566      18.461  53.331 -28.992  1.00  0.87           H  
ATOM   8627 2HB  PRO A 566      17.846  54.961 -28.927  1.00  0.87           H  
ATOM   8628 1HG  PRO A 566      16.171  52.902 -28.962  1.00  0.87           H  
ATOM   8629 2HG  PRO A 566      15.755  54.354 -29.827  1.00  0.87           H  
ATOM   8630 1HD  PRO A 566      16.728  51.711 -30.821  1.00  0.87           H  
ATOM   8631 2HD  PRO A 566      15.580  52.959 -31.508  1.00  0.87           H  
ATOM   8632  N   ARG A 567      20.762  54.880 -30.874  1.00  0.90           N  
ATOM   8633  CA  ARG A 567      22.189  54.615 -30.803  1.00  0.90           C  
ATOM   8634  C   ARG A 567      22.637  54.576 -29.348  1.00  0.90           C  
ATOM   8635  O   ARG A 567      23.446  55.388 -28.899  1.00  0.90           O  
ATOM   8636  CB  ARG A 567      22.925  55.699 -31.556  1.00  0.90           C  
ATOM   8637  CG  ARG A 567      22.595  55.732 -33.040  1.00  0.90           C  
ATOM   8638  CD  ARG A 567      23.266  56.848 -33.745  1.00  0.90           C  
ATOM   8639  NE  ARG A 567      22.914  56.874 -35.157  1.00  0.90           N  
ATOM   8640  CZ  ARG A 567      23.403  57.749 -36.055  1.00  0.90           C  
ATOM   8641  NH1 ARG A 567      24.266  58.666 -35.679  1.00  0.90           N  
ATOM   8642  NH2 ARG A 567      23.015  57.686 -37.318  1.00  0.90           N  
ATOM   8643  H   ARG A 567      20.434  55.826 -31.009  1.00  0.90           H  
ATOM   8644  HA  ARG A 567      22.394  53.650 -31.266  1.00  0.90           H  
ATOM   8645 1HB  ARG A 567      22.678  56.672 -31.133  1.00  0.90           H  
ATOM   8646 2HB  ARG A 567      23.999  55.552 -31.453  1.00  0.90           H  
ATOM   8647 1HG  ARG A 567      22.915  54.797 -33.497  1.00  0.90           H  
ATOM   8648 2HG  ARG A 567      21.516  55.842 -33.166  1.00  0.90           H  
ATOM   8649 1HD  ARG A 567      22.959  57.794 -33.300  1.00  0.90           H  
ATOM   8650 2HD  ARG A 567      24.347  56.740 -33.663  1.00  0.90           H  
ATOM   8651  HE  ARG A 567      22.250  56.182 -35.485  1.00  0.90           H  
ATOM   8652 1HH1 ARG A 567      24.564  58.713 -34.716  1.00  0.90           H  
ATOM   8653 2HH1 ARG A 567      24.633  59.322 -36.355  1.00  0.90           H  
ATOM   8654 1HH2 ARG A 567      22.352  56.981 -37.609  1.00  0.90           H  
ATOM   8655 2HH2 ARG A 567      23.383  58.342 -37.993  1.00  0.90           H  
ATOM   8656  N   SER A 568      22.132  53.588 -28.620  1.00  0.93           N  
ATOM   8657  CA  SER A 568      22.316  53.480 -27.163  1.00  0.93           C  
ATOM   8658  C   SER A 568      22.170  54.878 -26.546  1.00  0.93           C  
ATOM   8659  O   SER A 568      21.145  55.539 -26.731  1.00  0.93           O  
ATOM   8660  CB  SER A 568      23.687  52.918 -26.814  1.00  0.93           C  
ATOM   8661  OG  SER A 568      24.719  53.850 -27.100  1.00  0.93           O  
ATOM   8662  H   SER A 568      21.516  52.938 -29.110  1.00  0.93           H  
ATOM   8663  HA  SER A 568      21.551  52.826 -26.743  1.00  0.93           H  
ATOM   8664 1HB  SER A 568      23.710  52.647 -25.763  1.00  0.93           H  
ATOM   8665 2HB  SER A 568      23.845  52.007 -27.385  1.00  0.93           H  
ATOM   8666  HG  SER A 568      24.355  54.473 -27.764  1.00  0.93           H  
ATOM   8667  N   GLY A 569      23.229  55.359 -25.892  1.00  0.95           N  
ATOM   8668  CA  GLY A 569      23.233  56.687 -25.275  1.00  0.95           C  
ATOM   8669  C   GLY A 569      22.588  56.626 -23.903  1.00  0.95           C  
ATOM   8670  O   GLY A 569      21.996  55.622 -23.544  1.00  0.95           O  
ATOM   8671  H   GLY A 569      24.050  54.772 -25.807  1.00  0.95           H  
ATOM   8672 1HA  GLY A 569      24.255  57.052 -25.186  1.00  0.95           H  
ATOM   8673 2HA  GLY A 569      22.689  57.390 -25.906  1.00  0.95           H  
ATOM   8674  N   ARG A 570      22.659  57.693 -23.129  1.00  0.95           N  
ATOM   8675  CA  ARG A 570      22.030  57.644 -21.818  1.00  0.95           C  
ATOM   8676  C   ARG A 570      20.537  57.608 -22.079  1.00  0.95           C  
ATOM   8677  O   ARG A 570      20.115  57.994 -23.164  1.00  0.95           O  
ATOM   8678  CB  ARG A 570      22.473  58.827 -20.981  1.00  0.95           C  
ATOM   8679  CG  ARG A 570      23.954  58.751 -20.607  1.00  0.95           C  
ATOM   8680  CD  ARG A 570      24.465  59.983 -19.956  1.00  0.95           C  
ATOM   8681  NE  ARG A 570      24.581  61.073 -20.917  1.00  0.95           N  
ATOM   8682  CZ  ARG A 570      24.910  62.351 -20.612  1.00  0.95           C  
ATOM   8683  NH1 ARG A 570      25.154  62.695 -19.361  1.00  0.95           N  
ATOM   8684  NH2 ARG A 570      24.992  63.257 -21.572  1.00  0.95           N  
ATOM   8685  H   ARG A 570      23.137  58.549 -23.434  1.00  0.95           H  
ATOM   8686  HA  ARG A 570      22.331  56.724 -21.310  1.00  0.95           H  
ATOM   8687 1HB  ARG A 570      22.314  59.750 -21.539  1.00  0.95           H  
ATOM   8688 2HB  ARG A 570      21.889  58.880 -20.066  1.00  0.95           H  
ATOM   8689 1HG  ARG A 570      24.116  57.903 -19.938  1.00  0.95           H  
ATOM   8690 2HG  ARG A 570      24.533  58.596 -21.522  1.00  0.95           H  
ATOM   8691 1HD  ARG A 570      23.782  60.293 -19.167  1.00  0.95           H  
ATOM   8692 2HD  ARG A 570      25.450  59.792 -19.534  1.00  0.95           H  
ATOM   8693  HE  ARG A 570      24.407  60.845 -21.911  1.00  0.95           H  
ATOM   8694 1HH1 ARG A 570      25.094  62.005 -18.626  1.00  0.95           H  
ATOM   8695 2HH1 ARG A 570      25.400  63.648 -19.141  1.00  0.95           H  
ATOM   8696 1HH2 ARG A 570      24.799  62.986 -22.550  1.00  0.95           H  
ATOM   8697 2HH2 ARG A 570      25.236  64.207 -21.354  1.00  0.95           H  
ATOM   8698  N   CYS A 571      19.710  57.193 -21.123  1.00  0.94           N  
ATOM   8699  CA  CYS A 571      18.277  57.108 -21.436  1.00  0.94           C  
ATOM   8700  C   CYS A 571      17.706  58.415 -21.989  1.00  0.94           C  
ATOM   8701  O   CYS A 571      16.935  58.405 -22.943  1.00  0.94           O  
ATOM   8702  CB  CYS A 571      17.475  56.724 -20.192  1.00  0.94           C  
ATOM   8703  SG  CYS A 571      17.770  55.039 -19.577  1.00  0.94           S  
ATOM   8704  H   CYS A 571      20.063  56.901 -20.222  1.00  0.94           H  
ATOM   8705  HA  CYS A 571      18.135  56.332 -22.186  1.00  0.94           H  
ATOM   8706 1HB  CYS A 571      17.715  57.419 -19.388  1.00  0.94           H  
ATOM   8707 2HB  CYS A 571      16.408  56.824 -20.398  1.00  0.94           H  
ATOM   8708  HG  CYS A 571      16.811  54.429 -20.274  1.00  0.94           H  
ATOM   8709  N   ASN A 572      18.114  59.557 -21.457  1.00  0.92           N  
ATOM   8710  CA  ASN A 572      17.566  60.802 -21.981  1.00  0.92           C  
ATOM   8711  C   ASN A 572      17.958  61.026 -23.451  1.00  0.92           C  
ATOM   8712  O   ASN A 572      17.199  61.612 -24.229  1.00  0.92           O  
ATOM   8713  CB  ASN A 572      18.033  61.968 -21.138  1.00  0.92           C  
ATOM   8714  CG  ASN A 572      17.382  62.003 -19.787  1.00  0.92           C  
ATOM   8715  OD1 ASN A 572      16.315  61.420 -19.572  1.00  0.92           O  
ATOM   8716  ND2 ASN A 572      18.011  62.679 -18.861  1.00  0.92           N  
ATOM   8717  H   ASN A 572      18.769  59.560 -20.689  1.00  0.92           H  
ATOM   8718  HA  ASN A 572      16.477  60.746 -21.939  1.00  0.92           H  
ATOM   8719 1HB  ASN A 572      19.115  61.910 -21.010  1.00  0.92           H  
ATOM   8720 2HB  ASN A 572      17.816  62.900 -21.658  1.00  0.92           H  
ATOM   8721 1HD2 ASN A 572      17.628  62.738 -17.939  1.00  0.92           H  
ATOM   8722 2HD2 ASN A 572      18.873  63.137 -19.074  1.00  0.92           H  
ATOM   8723  N   GLU A 573      19.155  60.569 -23.824  1.00  0.88           N  
ATOM   8724  CA  GLU A 573      19.689  60.763 -25.162  1.00  0.88           C  
ATOM   8725  C   GLU A 573      19.031  59.788 -26.111  1.00  0.88           C  
ATOM   8726  O   GLU A 573      18.708  60.122 -27.252  1.00  0.88           O  
ATOM   8727  CB  GLU A 573      21.205  60.564 -25.140  1.00  0.88           C  
ATOM   8728  CG  GLU A 573      21.938  61.629 -24.340  1.00  0.88           C  
ATOM   8729  CD  GLU A 573      23.419  61.388 -24.126  1.00  0.88           C  
ATOM   8730  OE1 GLU A 573      23.824  60.278 -23.811  1.00  0.88           O  
ATOM   8731  OE2 GLU A 573      24.159  62.340 -24.232  1.00  0.88           O  
ATOM   8732  H   GLU A 573      19.696  60.015 -23.173  1.00  0.88           H  
ATOM   8733  HA  GLU A 573      19.465  61.778 -25.490  1.00  0.88           H  
ATOM   8734 1HB  GLU A 573      21.436  59.598 -24.716  1.00  0.88           H  
ATOM   8735 2HB  GLU A 573      21.591  60.575 -26.158  1.00  0.88           H  
ATOM   8736 1HG  GLU A 573      21.812  62.585 -24.846  1.00  0.88           H  
ATOM   8737 2HG  GLU A 573      21.454  61.707 -23.365  1.00  0.88           H  
ATOM   8738  N   ALA A 574      18.806  58.575 -25.615  1.00  0.83           N  
ATOM   8739  CA  ALA A 574      18.191  57.514 -26.386  1.00  0.83           C  
ATOM   8740  C   ALA A 574      16.785  57.946 -26.817  1.00  0.83           C  
ATOM   8741  O   ALA A 574      16.367  57.735 -27.965  1.00  0.83           O  
ATOM   8742  CB  ALA A 574      18.167  56.244 -25.546  1.00  0.83           C  
ATOM   8743  H   ALA A 574      19.111  58.376 -24.664  1.00  0.83           H  
ATOM   8744  HA  ALA A 574      18.796  57.342 -27.277  1.00  0.83           H  
ATOM   8745 1HB  ALA A 574      17.759  55.438 -26.117  1.00  0.83           H  
ATOM   8746 2HB  ALA A 574      19.186  55.987 -25.253  1.00  0.83           H  
ATOM   8747 3HB  ALA A 574      17.571  56.409 -24.653  1.00  0.83           H  
ATOM   8748  N   LEU A 575      16.091  58.637 -25.902  1.00  0.78           N  
ATOM   8749  CA  LEU A 575      14.736  59.141 -26.111  1.00  0.78           C  
ATOM   8750  C   LEU A 575      14.722  60.414 -26.969  1.00  0.78           C  
ATOM   8751  O   LEU A 575      13.807  60.635 -27.785  1.00  0.78           O  
ATOM   8752  CB  LEU A 575      14.135  59.421 -24.727  1.00  0.78           C  
ATOM   8753  CG  LEU A 575      13.396  58.270 -24.040  1.00  0.78           C  
ATOM   8754  CD1 LEU A 575      14.199  57.019 -24.151  1.00  0.78           C  
ATOM   8755  CD2 LEU A 575      13.193  58.625 -22.588  1.00  0.78           C  
ATOM   8756  H   LEU A 575      16.509  58.763 -24.975  1.00  0.78           H  
ATOM   8757  HA  LEU A 575      14.158  58.367 -26.608  1.00  0.78           H  
ATOM   8758 1HB  LEU A 575      14.939  59.743 -24.063  1.00  0.78           H  
ATOM   8759 2HB  LEU A 575      13.429  60.237 -24.821  1.00  0.78           H  
ATOM   8760  HG  LEU A 575      12.446  58.113 -24.497  1.00  0.78           H  
ATOM   8761 1HD1 LEU A 575      13.670  56.207 -23.677  1.00  0.78           H  
ATOM   8762 2HD1 LEU A 575      14.318  56.813 -25.186  1.00  0.78           H  
ATOM   8763 3HD1 LEU A 575      15.151  57.133 -23.696  1.00  0.78           H  
ATOM   8764 1HD2 LEU A 575      12.668  57.809 -22.083  1.00  0.78           H  
ATOM   8765 2HD2 LEU A 575      14.167  58.780 -22.116  1.00  0.78           H  
ATOM   8766 3HD2 LEU A 575      12.606  59.540 -22.510  1.00  0.78           H  
ATOM   8767  N   ASP A 576      15.760  61.253 -26.829  1.00  0.74           N  
ATOM   8768  CA  ASP A 576      15.836  62.477 -27.621  1.00  0.74           C  
ATOM   8769  C   ASP A 576      16.113  62.119 -29.079  1.00  0.74           C  
ATOM   8770  O   ASP A 576      15.519  62.695 -29.995  1.00  0.74           O  
ATOM   8771  CB  ASP A 576      16.919  63.416 -27.074  1.00  0.74           C  
ATOM   8772  CG  ASP A 576      16.892  64.821 -27.705  1.00  0.74           C  
ATOM   8773  OD1 ASP A 576      15.892  65.517 -27.563  1.00  0.74           O  
ATOM   8774  OD2 ASP A 576      17.859  65.197 -28.317  1.00  0.74           O  
ATOM   8775  H   ASP A 576      16.480  61.076 -26.127  1.00  0.74           H  
ATOM   8776  HA  ASP A 576      14.876  62.987 -27.568  1.00  0.74           H  
ATOM   8777 1HB  ASP A 576      16.805  63.507 -25.992  1.00  0.74           H  
ATOM   8778 2HB  ASP A 576      17.901  62.968 -27.253  1.00  0.74           H  
ATOM   8779  N   PHE A 577      17.015  61.149 -29.287  1.00  0.70           N  
ATOM   8780  CA  PHE A 577      17.356  60.631 -30.607  1.00  0.70           C  
ATOM   8781  C   PHE A 577      16.126  60.034 -31.273  1.00  0.70           C  
ATOM   8782  O   PHE A 577      15.809  60.340 -32.423  1.00  0.70           O  
ATOM   8783  CB  PHE A 577      18.417  59.533 -30.506  1.00  0.70           C  
ATOM   8784  CG  PHE A 577      18.757  58.872 -31.831  1.00  0.70           C  
ATOM   8785  CD1 PHE A 577      19.704  59.406 -32.696  1.00  0.70           C  
ATOM   8786  CD2 PHE A 577      18.090  57.727 -32.219  1.00  0.70           C  
ATOM   8787  CE1 PHE A 577      19.980  58.786 -33.906  1.00  0.70           C  
ATOM   8788  CE2 PHE A 577      18.357  57.107 -33.419  1.00  0.70           C  
ATOM   8789  CZ  PHE A 577      19.305  57.632 -34.264  1.00  0.70           C  
ATOM   8790  H   PHE A 577      17.493  60.746 -28.484  1.00  0.70           H  
ATOM   8791  HA  PHE A 577      17.731  61.450 -31.220  1.00  0.70           H  
ATOM   8792 1HB  PHE A 577      19.330  59.954 -30.086  1.00  0.70           H  
ATOM   8793 2HB  PHE A 577      18.075  58.760 -29.815  1.00  0.70           H  
ATOM   8794  HD1 PHE A 577      20.232  60.317 -32.414  1.00  0.70           H  
ATOM   8795  HD2 PHE A 577      17.331  57.312 -31.554  1.00  0.70           H  
ATOM   8796  HE1 PHE A 577      20.728  59.210 -34.577  1.00  0.70           H  
ATOM   8797  HE2 PHE A 577      17.815  56.199 -33.697  1.00  0.70           H  
ATOM   8798  HZ  PHE A 577      19.516  57.143 -35.213  1.00  0.70           H  
ATOM   8799  N   SER A 578      15.440  59.158 -30.527  1.00  0.67           N  
ATOM   8800  CA  SER A 578      14.273  58.442 -31.006  1.00  0.67           C  
ATOM   8801  C   SER A 578      13.109  59.344 -31.401  1.00  0.67           C  
ATOM   8802  O   SER A 578      12.422  59.061 -32.384  1.00  0.67           O  
ATOM   8803  CB  SER A 578      13.822  57.487 -29.941  1.00  0.67           C  
ATOM   8804  OG  SER A 578      14.768  56.507 -29.731  1.00  0.67           O  
ATOM   8805  H   SER A 578      15.760  58.943 -29.583  1.00  0.67           H  
ATOM   8806  HA  SER A 578      14.573  57.868 -31.884  1.00  0.67           H  
ATOM   8807 1HB  SER A 578      13.670  58.028 -29.028  1.00  0.67           H  
ATOM   8808 2HB  SER A 578      12.883  57.047 -30.231  1.00  0.67           H  
ATOM   8809  HG  SER A 578      15.502  56.941 -29.241  1.00  0.67           H  
ATOM   8810  N   GLY A 579      12.885  60.428 -30.651  1.00  0.64           N  
ATOM   8811  CA  GLY A 579      11.774  61.328 -30.958  1.00  0.64           C  
ATOM   8812  C   GLY A 579      10.609  61.180 -29.980  1.00  0.64           C  
ATOM   8813  O   GLY A 579       9.467  61.514 -30.305  1.00  0.64           O  
ATOM   8814  H   GLY A 579      13.475  60.612 -29.841  1.00  0.64           H  
ATOM   8815 1HA  GLY A 579      12.133  62.345 -30.978  1.00  0.64           H  
ATOM   8816 2HA  GLY A 579      11.418  61.118 -31.964  1.00  0.64           H  
ATOM   8817  N   ILE A 580      10.893  60.642 -28.791  1.00  0.63           N  
ATOM   8818  CA  ILE A 580       9.860  60.384 -27.794  1.00  0.63           C  
ATOM   8819  C   ILE A 580       9.995  61.109 -26.440  1.00  0.63           C  
ATOM   8820  O   ILE A 580       9.201  60.870 -25.529  1.00  0.63           O  
ATOM   8821  CB  ILE A 580       9.830  58.867 -27.612  1.00  0.63           C  
ATOM   8822  CG1 ILE A 580      11.160  58.410 -27.125  1.00  0.63           C  
ATOM   8823  CG2 ILE A 580       9.504  58.182 -28.958  1.00  0.63           C  
ATOM   8824  CD1 ILE A 580      11.195  56.971 -26.741  1.00  0.63           C  
ATOM   8825  H   ILE A 580      11.861  60.418 -28.559  1.00  0.63           H  
ATOM   8826  HA  ILE A 580       8.906  60.685 -28.223  1.00  0.63           H  
ATOM   8827  HB  ILE A 580       9.081  58.594 -26.868  1.00  0.63           H  
ATOM   8828 1HG1 ILE A 580      11.878  58.587 -27.896  1.00  0.63           H  
ATOM   8829 2HG1 ILE A 580      11.431  59.017 -26.273  1.00  0.63           H  
ATOM   8830 1HG2 ILE A 580       9.492  57.110 -28.827  1.00  0.63           H  
ATOM   8831 2HG2 ILE A 580       8.528  58.514 -29.302  1.00  0.63           H  
ATOM   8832 3HG2 ILE A 580      10.254  58.429 -29.704  1.00  0.63           H  
ATOM   8833 1HD1 ILE A 580      12.181  56.689 -26.400  1.00  0.63           H  
ATOM   8834 2HD1 ILE A 580      10.474  56.806 -25.949  1.00  0.63           H  
ATOM   8835 3HD1 ILE A 580      10.937  56.369 -27.600  1.00  0.63           H  
ATOM   8836  N   SER A 581      10.985  61.994 -26.309  1.00  0.61           N  
ATOM   8837  CA  SER A 581      11.218  62.727 -25.050  1.00  0.61           C  
ATOM   8838  C   SER A 581      10.199  63.841 -24.854  1.00  0.61           C  
ATOM   8839  O   SER A 581       9.574  64.296 -25.821  1.00  0.61           O  
ATOM   8840  CB  SER A 581      12.611  63.344 -25.024  1.00  0.61           C  
ATOM   8841  OG  SER A 581      12.738  64.402 -25.941  1.00  0.61           O  
ATOM   8842  H   SER A 581      11.599  62.144 -27.097  1.00  0.61           H  
ATOM   8843  HA  SER A 581      11.125  62.027 -24.216  1.00  0.61           H  
ATOM   8844 1HB  SER A 581      12.840  63.694 -24.019  1.00  0.61           H  
ATOM   8845 2HB  SER A 581      13.337  62.577 -25.270  1.00  0.61           H  
ATOM   8846  HG  SER A 581      13.697  64.506 -26.108  1.00  0.61           H  
ATOM   8847  N   SER A 582      10.147  64.404 -23.642  1.00  0.60           N  
ATOM   8848  CA  SER A 582       9.243  65.521 -23.380  1.00  0.60           C  
ATOM   8849  C   SER A 582       9.448  66.693 -24.335  1.00  0.60           C  
ATOM   8850  O   SER A 582       8.492  67.368 -24.705  1.00  0.60           O  
ATOM   8851  CB  SER A 582       9.435  65.996 -21.945  1.00  0.60           C  
ATOM   8852  OG  SER A 582      10.737  66.461 -21.732  1.00  0.60           O  
ATOM   8853  H   SER A 582      10.669  63.986 -22.869  1.00  0.60           H  
ATOM   8854  HA  SER A 582       8.231  65.173 -23.493  1.00  0.60           H  
ATOM   8855 1HB  SER A 582       8.724  66.794 -21.735  1.00  0.60           H  
ATOM   8856 2HB  SER A 582       9.217  65.174 -21.256  1.00  0.60           H  
ATOM   8857  HG  SER A 582      11.278  65.660 -21.633  1.00  0.60           H  
ATOM   8858  N   ARG A 583      10.667  66.913 -24.816  1.00  0.59           N  
ATOM   8859  CA  ARG A 583      10.895  68.017 -25.742  1.00  0.59           C  
ATOM   8860  C   ARG A 583      10.060  67.834 -27.010  1.00  0.59           C  
ATOM   8861  O   ARG A 583       9.527  68.796 -27.568  1.00  0.59           O  
ATOM   8862  CB  ARG A 583      12.367  68.138 -26.098  1.00  0.59           C  
ATOM   8863  CG  ARG A 583      12.741  69.344 -26.958  1.00  0.59           C  
ATOM   8864  CD  ARG A 583      14.237  69.466 -27.131  1.00  0.59           C  
ATOM   8865  NE  ARG A 583      14.809  68.402 -27.951  1.00  0.59           N  
ATOM   8866  CZ  ARG A 583      14.859  68.407 -29.284  1.00  0.59           C  
ATOM   8867  NH1 ARG A 583      14.388  69.416 -29.995  1.00  0.59           N  
ATOM   8868  NH2 ARG A 583      15.404  67.372 -29.850  1.00  0.59           N  
ATOM   8869  H   ARG A 583      11.433  66.325 -24.515  1.00  0.59           H  
ATOM   8870  HA  ARG A 583      10.584  68.943 -25.258  1.00  0.59           H  
ATOM   8871 1HB  ARG A 583      12.958  68.181 -25.186  1.00  0.59           H  
ATOM   8872 2HB  ARG A 583      12.675  67.242 -26.644  1.00  0.59           H  
ATOM   8873 1HG  ARG A 583      12.291  69.228 -27.945  1.00  0.59           H  
ATOM   8874 2HG  ARG A 583      12.369  70.257 -26.492  1.00  0.59           H  
ATOM   8875 1HD  ARG A 583      14.465  70.418 -27.607  1.00  0.59           H  
ATOM   8876 2HD  ARG A 583      14.714  69.430 -26.153  1.00  0.59           H  
ATOM   8877  HE  ARG A 583      15.207  67.555 -27.501  1.00  0.59           H  
ATOM   8878 1HH1 ARG A 583      13.972  70.211 -29.530  1.00  0.59           H  
ATOM   8879 2HH1 ARG A 583      14.442  69.390 -31.002  1.00  0.59           H  
ATOM   8880 1HH2 ARG A 583      15.745  66.619 -29.224  1.00  0.59           H  
ATOM   8881 2HH2 ARG A 583      15.484  67.301 -30.847  1.00  0.59           H  
ATOM   8882  N   HIS A 584       9.988  66.587 -27.479  1.00  0.59           N  
ATOM   8883  CA  HIS A 584       9.308  66.250 -28.714  1.00  0.59           C  
ATOM   8884  C   HIS A 584       7.812  66.221 -28.506  1.00  0.59           C  
ATOM   8885  O   HIS A 584       7.047  66.554 -29.414  1.00  0.59           O  
ATOM   8886  CB  HIS A 584       9.792  64.899 -29.224  1.00  0.59           C  
ATOM   8887  CG  HIS A 584      11.201  64.908 -29.698  1.00  0.59           C  
ATOM   8888  ND1 HIS A 584      11.605  65.594 -30.828  1.00  0.59           N  
ATOM   8889  CD2 HIS A 584      12.301  64.298 -29.215  1.00  0.59           C  
ATOM   8890  CE1 HIS A 584      12.898  65.386 -31.021  1.00  0.59           C  
ATOM   8891  NE2 HIS A 584      13.337  64.597 -30.061  1.00  0.59           N  
ATOM   8892  H   HIS A 584      10.384  65.828 -26.930  1.00  0.59           H  
ATOM   8893  HA  HIS A 584       9.531  67.001 -29.471  1.00  0.59           H  
ATOM   8894 1HB  HIS A 584       9.706  64.155 -28.427  1.00  0.59           H  
ATOM   8895 2HB  HIS A 584       9.156  64.565 -30.043  1.00  0.59           H  
ATOM   8896  HD2 HIS A 584      12.356  63.660 -28.340  1.00  0.59           H  
ATOM   8897  HE1 HIS A 584      13.494  65.782 -31.840  1.00  0.59           H  
ATOM   8898  HE2 HIS A 584      14.294  64.229 -29.946  1.00  0.59           H  
ATOM   8899  N   ILE A 585       7.391  65.862 -27.296  1.00  0.59           N  
ATOM   8900  CA  ILE A 585       5.974  65.820 -26.979  1.00  0.59           C  
ATOM   8901  C   ILE A 585       5.445  67.239 -27.031  1.00  0.59           C  
ATOM   8902  O   ILE A 585       4.384  67.500 -27.586  1.00  0.59           O  
ATOM   8903  CB  ILE A 585       5.681  65.227 -25.615  1.00  0.59           C  
ATOM   8904  CG1 ILE A 585       6.096  63.792 -25.571  1.00  0.59           C  
ATOM   8905  CG2 ILE A 585       4.173  65.347 -25.330  1.00  0.59           C  
ATOM   8906  CD1 ILE A 585       6.040  63.210 -24.186  1.00  0.59           C  
ATOM   8907  H   ILE A 585       8.084  65.578 -26.597  1.00  0.59           H  
ATOM   8908  HA  ILE A 585       5.452  65.230 -27.733  1.00  0.59           H  
ATOM   8909  HB  ILE A 585       6.252  65.761 -24.869  1.00  0.59           H  
ATOM   8910 1HG1 ILE A 585       5.476  63.235 -26.235  1.00  0.59           H  
ATOM   8911 2HG1 ILE A 585       7.121  63.717 -25.926  1.00  0.59           H  
ATOM   8912 1HG2 ILE A 585       3.953  64.931 -24.349  1.00  0.59           H  
ATOM   8913 2HG2 ILE A 585       3.882  66.398 -25.353  1.00  0.59           H  
ATOM   8914 3HG2 ILE A 585       3.612  64.799 -26.090  1.00  0.59           H  
ATOM   8915 1HD1 ILE A 585       6.363  62.190 -24.198  1.00  0.59           H  
ATOM   8916 2HD1 ILE A 585       6.661  63.750 -23.509  1.00  0.59           H  
ATOM   8917 3HD1 ILE A 585       5.027  63.262 -23.856  1.00  0.59           H  
ATOM   8918  N   ILE A 586       6.207  68.170 -26.453  1.00  0.60           N  
ATOM   8919  CA  ILE A 586       5.827  69.577 -26.438  1.00  0.60           C  
ATOM   8920  C   ILE A 586       5.688  70.090 -27.865  1.00  0.60           C  
ATOM   8921  O   ILE A 586       4.689  70.734 -28.210  1.00  0.60           O  
ATOM   8922  CB  ILE A 586       6.891  70.382 -25.682  1.00  0.60           C  
ATOM   8923  CG1 ILE A 586       6.825  69.995 -24.200  1.00  0.60           C  
ATOM   8924  CG2 ILE A 586       6.718  71.882 -25.891  1.00  0.60           C  
ATOM   8925  CD1 ILE A 586       7.992  70.450 -23.397  1.00  0.60           C  
ATOM   8926  H   ILE A 586       7.071  67.886 -25.989  1.00  0.60           H  
ATOM   8927  HA  ILE A 586       4.875  69.674 -25.933  1.00  0.60           H  
ATOM   8928  HB  ILE A 586       7.875  70.086 -26.045  1.00  0.60           H  
ATOM   8929 1HG1 ILE A 586       5.952  70.416 -23.769  1.00  0.60           H  
ATOM   8930 2HG1 ILE A 586       6.752  68.920 -24.130  1.00  0.60           H  
ATOM   8931 1HG2 ILE A 586       7.501  72.407 -25.349  1.00  0.60           H  
ATOM   8932 2HG2 ILE A 586       6.794  72.111 -26.952  1.00  0.60           H  
ATOM   8933 3HG2 ILE A 586       5.761  72.205 -25.523  1.00  0.60           H  
ATOM   8934 1HD1 ILE A 586       7.876  70.124 -22.375  1.00  0.60           H  
ATOM   8935 2HD1 ILE A 586       8.900  70.012 -23.807  1.00  0.60           H  
ATOM   8936 3HD1 ILE A 586       8.059  71.536 -23.433  1.00  0.60           H  
ATOM   8937  N   VAL A 587       6.655  69.755 -28.720  1.00  0.62           N  
ATOM   8938  CA  VAL A 587       6.550  70.154 -30.113  1.00  0.62           C  
ATOM   8939  C   VAL A 587       5.312  69.541 -30.757  1.00  0.62           C  
ATOM   8940  O   VAL A 587       4.558  70.241 -31.439  1.00  0.62           O  
ATOM   8941  CB  VAL A 587       7.805  69.725 -30.893  1.00  0.62           C  
ATOM   8942  CG1 VAL A 587       7.586  69.938 -32.380  1.00  0.62           C  
ATOM   8943  CG2 VAL A 587       8.989  70.532 -30.409  1.00  0.62           C  
ATOM   8944  H   VAL A 587       7.479  69.247 -28.392  1.00  0.62           H  
ATOM   8945  HA  VAL A 587       6.468  71.239 -30.155  1.00  0.62           H  
ATOM   8946  HB  VAL A 587       7.990  68.664 -30.725  1.00  0.62           H  
ATOM   8947 1HG1 VAL A 587       8.474  69.626 -32.927  1.00  0.62           H  
ATOM   8948 2HG1 VAL A 587       6.736  69.342 -32.702  1.00  0.62           H  
ATOM   8949 3HG1 VAL A 587       7.390  70.992 -32.575  1.00  0.62           H  
ATOM   8950 1HG2 VAL A 587       9.885  70.224 -30.948  1.00  0.62           H  
ATOM   8951 2HG2 VAL A 587       8.802  71.590 -30.583  1.00  0.62           H  
ATOM   8952 3HG2 VAL A 587       9.132  70.366 -29.351  1.00  0.62           H  
ATOM   8953  N   ALA A 588       5.074  68.247 -30.527  1.00  0.63           N  
ATOM   8954  CA  ALA A 588       3.913  67.583 -31.100  1.00  0.63           C  
ATOM   8955  C   ALA A 588       2.613  68.234 -30.646  1.00  0.63           C  
ATOM   8956  O   ALA A 588       1.721  68.465 -31.462  1.00  0.63           O  
ATOM   8957  CB  ALA A 588       3.915  66.123 -30.716  1.00  0.63           C  
ATOM   8958  H   ALA A 588       5.725  67.705 -29.960  1.00  0.63           H  
ATOM   8959  HA  ALA A 588       3.974  67.669 -32.183  1.00  0.63           H  
ATOM   8960 1HB  ALA A 588       3.061  65.627 -31.158  1.00  0.63           H  
ATOM   8961 2HB  ALA A 588       4.835  65.662 -31.069  1.00  0.63           H  
ATOM   8962 3HB  ALA A 588       3.857  66.033 -29.636  1.00  0.63           H  
ATOM   8963  N   VAL A 589       2.526  68.622 -29.376  1.00  0.66           N  
ATOM   8964  CA  VAL A 589       1.328  69.288 -28.895  1.00  0.66           C  
ATOM   8965  C   VAL A 589       1.087  70.585 -29.608  1.00  0.66           C  
ATOM   8966  O   VAL A 589      -0.038  70.865 -30.029  1.00  0.66           O  
ATOM   8967  CB  VAL A 589       1.380  69.517 -27.390  1.00  0.66           C  
ATOM   8968  CG1 VAL A 589       0.272  70.431 -27.011  1.00  0.66           C  
ATOM   8969  CG2 VAL A 589       1.180  68.175 -26.666  1.00  0.66           C  
ATOM   8970  H   VAL A 589       3.288  68.417 -28.731  1.00  0.66           H  
ATOM   8971  HA  VAL A 589       0.476  68.653 -29.093  1.00  0.66           H  
ATOM   8972  HB  VAL A 589       2.339  69.960 -27.110  1.00  0.66           H  
ATOM   8973 1HG1 VAL A 589       0.277  70.588 -25.946  1.00  0.66           H  
ATOM   8974 2HG1 VAL A 589       0.409  71.381 -27.519  1.00  0.66           H  
ATOM   8975 3HG1 VAL A 589      -0.663  69.999 -27.316  1.00  0.66           H  
ATOM   8976 1HG2 VAL A 589       1.193  68.299 -25.610  1.00  0.66           H  
ATOM   8977 2HG2 VAL A 589       0.229  67.783 -26.940  1.00  0.66           H  
ATOM   8978 3HG2 VAL A 589       1.966  67.481 -26.952  1.00  0.66           H  
ATOM   8979  N   LYS A 590       2.131  71.374 -29.781  1.00  0.70           N  
ATOM   8980  CA  LYS A 590       1.958  72.624 -30.480  1.00  0.70           C  
ATOM   8981  C   LYS A 590       1.575  72.371 -31.940  1.00  0.70           C  
ATOM   8982  O   LYS A 590       0.675  73.020 -32.476  1.00  0.70           O  
ATOM   8983  CB  LYS A 590       3.249  73.428 -30.374  1.00  0.70           C  
ATOM   8984  CG  LYS A 590       3.517  73.945 -28.968  1.00  0.70           C  
ATOM   8985  CD  LYS A 590       4.835  74.680 -28.887  1.00  0.70           C  
ATOM   8986  CE  LYS A 590       5.083  75.188 -27.485  1.00  0.70           C  
ATOM   8987  NZ  LYS A 590       6.399  75.881 -27.360  1.00  0.70           N  
ATOM   8988  H   LYS A 590       3.047  71.105 -29.409  1.00  0.70           H  
ATOM   8989  HA  LYS A 590       1.151  73.181 -30.007  1.00  0.70           H  
ATOM   8990 1HB  LYS A 590       4.092  72.795 -30.666  1.00  0.70           H  
ATOM   8991 2HB  LYS A 590       3.216  74.274 -31.056  1.00  0.70           H  
ATOM   8992 1HG  LYS A 590       2.713  74.616 -28.663  1.00  0.70           H  
ATOM   8993 2HG  LYS A 590       3.541  73.101 -28.274  1.00  0.70           H  
ATOM   8994 1HD  LYS A 590       5.642  73.997 -29.158  1.00  0.70           H  
ATOM   8995 2HD  LYS A 590       4.838  75.520 -29.579  1.00  0.70           H  
ATOM   8996 1HE  LYS A 590       4.292  75.886 -27.215  1.00  0.70           H  
ATOM   8997 2HE  LYS A 590       5.058  74.348 -26.793  1.00  0.70           H  
ATOM   8998 1HZ  LYS A 590       6.495  76.205 -26.380  1.00  0.70           H  
ATOM   8999 2HZ  LYS A 590       7.144  75.247 -27.580  1.00  0.70           H  
ATOM   9000 3HZ  LYS A 590       6.431  76.672 -27.976  1.00  0.70           H  
ATOM   9001  N   CYS A 591       2.199  71.373 -32.568  1.00  0.76           N  
ATOM   9002  CA  CYS A 591       1.933  71.091 -33.971  1.00  0.76           C  
ATOM   9003  C   CYS A 591       0.489  70.683 -34.198  1.00  0.76           C  
ATOM   9004  O   CYS A 591      -0.126  71.093 -35.177  1.00  0.76           O  
ATOM   9005  CB  CYS A 591       2.843  69.978 -34.469  1.00  0.76           C  
ATOM   9006  SG  CYS A 591       4.578  70.460 -34.548  1.00  0.76           S  
ATOM   9007  H   CYS A 591       2.917  70.838 -32.080  1.00  0.76           H  
ATOM   9008  HA  CYS A 591       2.138  71.987 -34.547  1.00  0.76           H  
ATOM   9009 1HB  CYS A 591       2.758  69.116 -33.809  1.00  0.76           H  
ATOM   9010 2HB  CYS A 591       2.528  69.666 -35.462  1.00  0.76           H  
ATOM   9011  HG  CYS A 591       4.734  70.524 -33.199  1.00  0.76           H  
ATOM   9012  N   ILE A 592      -0.071  69.910 -33.272  1.00  0.86           N  
ATOM   9013  CA  ILE A 592      -1.456  69.472 -33.369  1.00  0.86           C  
ATOM   9014  C   ILE A 592      -2.451  70.567 -33.007  1.00  0.86           C  
ATOM   9015  O   ILE A 592      -3.453  70.755 -33.695  1.00  0.86           O  
ATOM   9016  CB  ILE A 592      -1.695  68.219 -32.506  1.00  0.86           C  
ATOM   9017  CG1 ILE A 592      -0.837  67.072 -33.045  1.00  0.86           C  
ATOM   9018  CG2 ILE A 592      -3.145  67.849 -32.466  1.00  0.86           C  
ATOM   9019  CD1 ILE A 592      -1.136  66.745 -34.490  1.00  0.86           C  
ATOM   9020  H   ILE A 592       0.500  69.584 -32.492  1.00  0.86           H  
ATOM   9021  HA  ILE A 592      -1.644  69.193 -34.403  1.00  0.86           H  
ATOM   9022  HB  ILE A 592      -1.348  68.427 -31.487  1.00  0.86           H  
ATOM   9023 1HG1 ILE A 592       0.207  67.345 -32.977  1.00  0.86           H  
ATOM   9024 2HG1 ILE A 592      -1.001  66.178 -32.440  1.00  0.86           H  
ATOM   9025 1HG2 ILE A 592      -3.280  66.968 -31.834  1.00  0.86           H  
ATOM   9026 2HG2 ILE A 592      -3.694  68.687 -32.055  1.00  0.86           H  
ATOM   9027 3HG2 ILE A 592      -3.500  67.633 -33.476  1.00  0.86           H  
ATOM   9028 1HD1 ILE A 592      -0.489  65.941 -34.823  1.00  0.86           H  
ATOM   9029 2HD1 ILE A 592      -2.179  66.441 -34.591  1.00  0.86           H  
ATOM   9030 3HD1 ILE A 592      -0.952  67.626 -35.103  1.00  0.86           H  
ATOM   9031  N   LEU A 593      -2.191  71.323 -31.951  1.00  0.99           N  
ATOM   9032  CA  LEU A 593      -3.142  72.352 -31.560  1.00  0.99           C  
ATOM   9033  C   LEU A 593      -3.225  73.508 -32.556  1.00  0.99           C  
ATOM   9034  O   LEU A 593      -4.238  74.206 -32.614  1.00  0.99           O  
ATOM   9035  CB  LEU A 593      -2.851  72.823 -30.148  1.00  0.99           C  
ATOM   9036  CG  LEU A 593      -3.118  71.719 -29.110  1.00  0.99           C  
ATOM   9037  CD1 LEU A 593      -2.766  72.207 -27.761  1.00  0.99           C  
ATOM   9038  CD2 LEU A 593      -4.573  71.293 -29.197  1.00  0.99           C  
ATOM   9039  H   LEU A 593      -1.350  71.175 -31.392  1.00  0.99           H  
ATOM   9040  HA  LEU A 593      -4.126  71.890 -31.532  1.00  0.99           H  
ATOM   9041 1HB  LEU A 593      -1.795  73.106 -30.083  1.00  0.99           H  
ATOM   9042 2HB  LEU A 593      -3.469  73.687 -29.917  1.00  0.99           H  
ATOM   9043  HG  LEU A 593      -2.481  70.857 -29.324  1.00  0.99           H  
ATOM   9044 1HD1 LEU A 593      -2.941  71.415 -27.032  1.00  0.99           H  
ATOM   9045 2HD1 LEU A 593      -1.722  72.492 -27.755  1.00  0.99           H  
ATOM   9046 3HD1 LEU A 593      -3.379  73.069 -27.519  1.00  0.99           H  
ATOM   9047 1HD2 LEU A 593      -4.771  70.515 -28.488  1.00  0.99           H  
ATOM   9048 2HD2 LEU A 593      -5.216  72.143 -28.984  1.00  0.99           H  
ATOM   9049 3HD2 LEU A 593      -4.784  70.921 -30.198  1.00  0.99           H  
ATOM   9050  N   MET A 594      -2.196  73.682 -33.386  1.00  1.15           N  
ATOM   9051  CA  MET A 594      -2.226  74.707 -34.424  1.00  1.15           C  
ATOM   9052  C   MET A 594      -3.021  74.277 -35.675  1.00  1.15           C  
ATOM   9053  O   MET A 594      -3.111  75.051 -36.633  1.00  1.15           O  
ATOM   9054  CB  MET A 594      -0.804  75.105 -34.827  1.00  1.15           C  
ATOM   9055  CG  MET A 594      -0.025  75.887 -33.766  1.00  1.15           C  
ATOM   9056  SD  MET A 594       1.573  76.478 -34.372  1.00  1.15           S  
ATOM   9057  CE  MET A 594       2.515  74.955 -34.436  1.00  1.15           C  
ATOM   9058  H   MET A 594      -1.348  73.124 -33.269  1.00  1.15           H  
ATOM   9059  HA  MET A 594      -2.720  75.585 -34.014  1.00  1.15           H  
ATOM   9060 1HB  MET A 594      -0.234  74.197 -35.045  1.00  1.15           H  
ATOM   9061 2HB  MET A 594      -0.835  75.701 -35.737  1.00  1.15           H  
ATOM   9062 1HG  MET A 594      -0.615  76.751 -33.466  1.00  1.15           H  
ATOM   9063 2HG  MET A 594       0.137  75.285 -32.887  1.00  1.15           H  
ATOM   9064 1HE  MET A 594       3.520  75.160 -34.800  1.00  1.15           H  
ATOM   9065 2HE  MET A 594       2.575  74.526 -33.447  1.00  1.15           H  
ATOM   9066 3HE  MET A 594       2.019  74.256 -35.107  1.00  1.15           H  
ATOM   9067  N   THR A 595      -3.600  73.066 -35.669  1.00  1.34           N  
ATOM   9068  CA  THR A 595      -4.378  72.576 -36.804  1.00  1.34           C  
ATOM   9069  C   THR A 595      -5.285  71.403 -36.415  1.00  1.34           C  
ATOM   9070  O   THR A 595      -6.346  71.615 -35.821  1.00  1.34           O  
ATOM   9071  OXT THR A 595      -5.115  70.319 -36.971  1.00  1.34           O  
ATOM   9072  CB  THR A 595      -3.452  72.136 -37.949  1.00  1.34           C  
ATOM   9073  OG1 THR A 595      -4.237  71.688 -39.065  1.00  1.34           O  
ATOM   9074  CG2 THR A 595      -2.555  71.019 -37.476  1.00  1.34           C  
ATOM   9075  H   THR A 595      -3.492  72.452 -34.861  1.00  1.34           H  
ATOM   9076  HA  THR A 595      -5.012  73.386 -37.162  1.00  1.34           H  
ATOM   9077  HB  THR A 595      -2.837  72.978 -38.266  1.00  1.34           H  
ATOM   9078  HG1 THR A 595      -4.771  72.418 -39.392  1.00  1.34           H  
ATOM   9079 1HG2 THR A 595      -1.892  70.713 -38.282  1.00  1.34           H  
ATOM   9080 2HG2 THR A 595      -1.974  71.377 -36.644  1.00  1.34           H  
ATOM   9081 3HG2 THR A 595      -3.153  70.169 -37.157  1.00  1.34           H  
TER    9082
ENDMDL

REMARK ID 613367 MODEL 5 tktl1m
PFRMAT TS
TARGET tktl1m
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.281   0.052  -0.582  1.00  8.58           N  
ATOM      2  CA  MET A   1       1.564   0.105   0.101  1.00  8.58           C  
ATOM      3  C   MET A   1       2.321   1.374  -0.256  1.00  8.58           C  
ATOM      4  O   MET A   1       2.234   1.878  -1.378  1.00  8.58           O  
ATOM      5  CB  MET A   1       2.385  -1.132  -0.265  1.00  8.58           C  
ATOM      6  CG  MET A   1       1.813  -2.442   0.271  1.00  8.58           C  
ATOM      7  SD  MET A   1       2.737  -3.895  -0.266  1.00  8.58           S  
ATOM      8  CE  MET A   1       4.298  -3.676   0.577  1.00  8.58           C  
ATOM      9 1H   MET A   1      -0.383  -0.459  -0.021  1.00  8.58           H  
ATOM     10 2H   MET A   1      -0.052   0.990  -0.739  1.00  8.58           H  
ATOM     11 3H   MET A   1       0.407  -0.416  -1.479  1.00  8.58           H  
ATOM     12  HA  MET A   1       1.392   0.114   1.178  1.00  8.58           H  
ATOM     13 1HB  MET A   1       2.461  -1.212  -1.349  1.00  8.58           H  
ATOM     14 2HB  MET A   1       3.402  -1.017   0.123  1.00  8.58           H  
ATOM     15 1HG  MET A   1       1.819  -2.410   1.362  1.00  8.58           H  
ATOM     16 2HG  MET A   1       0.781  -2.545  -0.065  1.00  8.58           H  
ATOM     17 1HE  MET A   1       4.974  -4.494   0.329  1.00  8.58           H  
ATOM     18 2HE  MET A   1       4.738  -2.737   0.268  1.00  8.58           H  
ATOM     19 3HE  MET A   1       4.130  -3.661   1.655  1.00  8.58           H  
ATOM     20  N   SER A   2       3.060   1.894   0.710  1.00  8.27           N  
ATOM     21  CA  SER A   2       3.892   3.072   0.513  1.00  8.27           C  
ATOM     22  C   SER A   2       5.176   2.681  -0.174  1.00  8.27           C  
ATOM     23  O   SER A   2       5.499   1.498  -0.224  1.00  8.27           O  
ATOM     24  CB  SER A   2       4.201   3.696   1.848  1.00  8.27           C  
ATOM     25  OG  SER A   2       4.951   2.800   2.632  1.00  8.27           O  
ATOM     26  H   SER A   2       3.072   1.448   1.634  1.00  8.27           H  
ATOM     27  HA  SER A   2       3.357   3.787  -0.114  1.00  8.27           H  
ATOM     28 1HB  SER A   2       4.762   4.616   1.702  1.00  8.27           H  
ATOM     29 2HB  SER A   2       3.275   3.948   2.363  1.00  8.27           H  
ATOM     30  HG  SER A   2       4.296   2.092   2.897  1.00  8.27           H  
ATOM     31  N   GLU A   3       5.940   3.659  -0.655  1.00  7.87           N  
ATOM     32  CA  GLU A   3       7.218   3.344  -1.282  1.00  7.87           C  
ATOM     33  C   GLU A   3       8.168   2.676  -0.292  1.00  7.87           C  
ATOM     34  O   GLU A   3       8.929   1.771  -0.652  1.00  7.87           O  
ATOM     35  CB  GLU A   3       7.856   4.612  -1.846  1.00  7.87           C  
ATOM     36  CG  GLU A   3       7.131   5.195  -3.054  1.00  7.87           C  
ATOM     37  CD  GLU A   3       7.746   6.483  -3.554  1.00  7.87           C  
ATOM     38  OE1 GLU A   3       8.627   6.994  -2.905  1.00  7.87           O  
ATOM     39  OE2 GLU A   3       7.331   6.952  -4.590  1.00  7.87           O  
ATOM     40  H   GLU A   3       5.628   4.618  -0.597  1.00  7.87           H  
ATOM     41  HA  GLU A   3       7.035   2.651  -2.105  1.00  7.87           H  
ATOM     42 1HB  GLU A   3       7.890   5.378  -1.070  1.00  7.87           H  
ATOM     43 2HB  GLU A   3       8.884   4.400  -2.140  1.00  7.87           H  
ATOM     44 1HG  GLU A   3       7.145   4.460  -3.860  1.00  7.87           H  
ATOM     45 2HG  GLU A   3       6.092   5.375  -2.783  1.00  7.87           H  
ATOM     46  N   ALA A   4       8.132   3.120   0.969  1.00  7.42           N  
ATOM     47  CA  ALA A   4       8.987   2.518   1.982  1.00  7.42           C  
ATOM     48  C   ALA A   4       8.614   1.054   2.180  1.00  7.42           C  
ATOM     49  O   ALA A   4       9.490   0.183   2.281  1.00  7.42           O  
ATOM     50  CB  ALA A   4       8.859   3.268   3.293  1.00  7.42           C  
ATOM     51  H   ALA A   4       7.499   3.865   1.217  1.00  7.42           H  
ATOM     52  HA  ALA A   4      10.018   2.565   1.634  1.00  7.42           H  
ATOM     53 1HB  ALA A   4       9.513   2.814   4.036  1.00  7.42           H  
ATOM     54 2HB  ALA A   4       9.142   4.309   3.145  1.00  7.42           H  
ATOM     55 3HB  ALA A   4       7.826   3.217   3.639  1.00  7.42           H  
ATOM     56  N   GLU A   5       7.304   0.771   2.213  1.00  6.95           N  
ATOM     57  CA  GLU A   5       6.857  -0.604   2.390  1.00  6.95           C  
ATOM     58  C   GLU A   5       7.158  -1.449   1.166  1.00  6.95           C  
ATOM     59  O   GLU A   5       7.582  -2.600   1.286  1.00  6.95           O  
ATOM     60  CB  GLU A   5       5.363  -0.637   2.687  1.00  6.95           C  
ATOM     61  CG  GLU A   5       4.973  -0.115   4.052  1.00  6.95           C  
ATOM     62  CD  GLU A   5       3.497   0.105   4.179  1.00  6.95           C  
ATOM     63  OE1 GLU A   5       2.948   0.766   3.309  1.00  6.95           O  
ATOM     64  OE2 GLU A   5       2.909  -0.377   5.116  1.00  6.95           O  
ATOM     65  H   GLU A   5       6.608   1.518   2.137  1.00  6.95           H  
ATOM     66  HA  GLU A   5       7.386  -1.031   3.240  1.00  6.95           H  
ATOM     67 1HB  GLU A   5       4.835  -0.057   1.935  1.00  6.95           H  
ATOM     68 2HB  GLU A   5       5.007  -1.655   2.619  1.00  6.95           H  
ATOM     69 1HG  GLU A   5       5.284  -0.841   4.802  1.00  6.95           H  
ATOM     70 2HG  GLU A   5       5.504   0.814   4.246  1.00  6.95           H  
ATOM     71  N   ALA A   6       6.971  -0.872  -0.018  1.00  6.52           N  
ATOM     72  CA  ALA A   6       7.229  -1.586  -1.252  1.00  6.52           C  
ATOM     73  C   ALA A   6       8.695  -1.958  -1.351  1.00  6.52           C  
ATOM     74  O   ALA A   6       9.043  -3.083  -1.727  1.00  6.52           O  
ATOM     75  CB  ALA A   6       6.823  -0.729  -2.437  1.00  6.52           C  
ATOM     76  H   ALA A   6       6.609   0.077  -0.062  1.00  6.52           H  
ATOM     77  HA  ALA A   6       6.651  -2.503  -1.238  1.00  6.52           H  
ATOM     78 1HB  ALA A   6       7.004  -1.264  -3.363  1.00  6.52           H  
ATOM     79 2HB  ALA A   6       5.760  -0.477  -2.363  1.00  6.52           H  
ATOM     80 3HB  ALA A   6       7.409   0.187  -2.435  1.00  6.52           H  
ATOM     81  N   SER A   7       9.561  -1.024  -0.948  1.00  6.17           N  
ATOM     82  CA  SER A   7      10.992  -1.242  -0.982  1.00  6.17           C  
ATOM     83  C   SER A   7      11.376  -2.313   0.025  1.00  6.17           C  
ATOM     84  O   SER A   7      12.146  -3.222  -0.295  1.00  6.17           O  
ATOM     85  CB  SER A   7      11.708   0.054  -0.665  1.00  6.17           C  
ATOM     86  OG  SER A   7      11.442   1.019  -1.651  1.00  6.17           O  
ATOM     87  H   SER A   7       9.221  -0.109  -0.653  1.00  6.17           H  
ATOM     88  HA  SER A   7      11.273  -1.578  -1.979  1.00  6.17           H  
ATOM     89 1HB  SER A   7      11.384   0.425   0.308  1.00  6.17           H  
ATOM     90 2HB  SER A   7      12.778  -0.130  -0.609  1.00  6.17           H  
ATOM     91  HG  SER A   7      10.525   1.339  -1.457  1.00  6.17           H  
ATOM     92  N   SER A   8      10.782  -2.240   1.227  1.00  5.90           N  
ATOM     93  CA  SER A   8      11.046  -3.201   2.287  1.00  5.90           C  
ATOM     94  C   SER A   8      10.620  -4.589   1.830  1.00  5.90           C  
ATOM     95  O   SER A   8      11.286  -5.582   2.122  1.00  5.90           O  
ATOM     96  CB  SER A   8      10.294  -2.806   3.540  1.00  5.90           C  
ATOM     97  OG  SER A   8      10.761  -1.575   4.039  1.00  5.90           O  
ATOM     98  H   SER A   8      10.157  -1.460   1.434  1.00  5.90           H  
ATOM     99  HA  SER A   8      12.115  -3.211   2.497  1.00  5.90           H  
ATOM    100 1HB  SER A   8       9.234  -2.734   3.321  1.00  5.90           H  
ATOM    101 2HB  SER A   8      10.421  -3.579   4.294  1.00  5.90           H  
ATOM    102  HG  SER A   8      10.465  -0.895   3.385  1.00  5.90           H  
ATOM    103  N   GLY A   9       9.491  -4.645   1.121  1.00  5.68           N  
ATOM    104  CA  GLY A   9       8.953  -5.871   0.565  1.00  5.68           C  
ATOM    105  C   GLY A   9       9.942  -6.495  -0.413  1.00  5.68           C  
ATOM    106  O   GLY A   9      10.345  -7.647  -0.249  1.00  5.68           O  
ATOM    107  H   GLY A   9       8.968  -3.787   0.967  1.00  5.68           H  
ATOM    108 1HA  GLY A   9       8.728  -6.571   1.368  1.00  5.68           H  
ATOM    109 2HA  GLY A   9       8.017  -5.643   0.058  1.00  5.68           H  
ATOM    110  N   MET A  10      10.379  -5.729  -1.413  1.00  5.41           N  
ATOM    111  CA  MET A  10      11.317  -6.258  -2.400  1.00  5.41           C  
ATOM    112  C   MET A  10      12.672  -6.625  -1.789  1.00  5.41           C  
ATOM    113  O   MET A  10      13.322  -7.576  -2.228  1.00  5.41           O  
ATOM    114  CB  MET A  10      11.507  -5.261  -3.538  1.00  5.41           C  
ATOM    115  CG  MET A  10      10.288  -5.073  -4.452  1.00  5.41           C  
ATOM    116  SD  MET A  10       9.797  -6.626  -5.260  1.00  5.41           S  
ATOM    117  CE  MET A  10       8.488  -6.116  -6.395  1.00  5.41           C  
ATOM    118  H   MET A  10      10.030  -4.771  -1.499  1.00  5.41           H  
ATOM    119  HA  MET A  10      10.889  -7.170  -2.814  1.00  5.41           H  
ATOM    120 1HB  MET A  10      11.734  -4.283  -3.104  1.00  5.41           H  
ATOM    121 2HB  MET A  10      12.354  -5.544  -4.135  1.00  5.41           H  
ATOM    122 1HG  MET A  10       9.451  -4.688  -3.871  1.00  5.41           H  
ATOM    123 2HG  MET A  10      10.530  -4.344  -5.227  1.00  5.41           H  
ATOM    124 1HE  MET A  10       8.121  -6.988  -6.947  1.00  5.41           H  
ATOM    125 2HE  MET A  10       7.669  -5.661  -5.854  1.00  5.41           H  
ATOM    126 3HE  MET A  10       8.885  -5.396  -7.097  1.00  5.41           H  
ATOM    127  N   ALA A  11      13.055  -5.912  -0.730  1.00  4.97           N  
ATOM    128  CA  ALA A  11      14.292  -6.129   0.003  1.00  4.97           C  
ATOM    129  C   ALA A  11      14.158  -7.217   1.071  1.00  4.97           C  
ATOM    130  O   ALA A  11      15.108  -7.500   1.811  1.00  4.97           O  
ATOM    131  CB  ALA A  11      14.736  -4.835   0.656  1.00  4.97           C  
ATOM    132  H   ALA A  11      12.476  -5.129  -0.434  1.00  4.97           H  
ATOM    133  HA  ALA A  11      15.044  -6.458  -0.708  1.00  4.97           H  
ATOM    134 1HB  ALA A  11      15.681  -4.992   1.175  1.00  4.97           H  
ATOM    135 2HB  ALA A  11      14.859  -4.067  -0.107  1.00  4.97           H  
ATOM    136 3HB  ALA A  11      13.975  -4.519   1.366  1.00  4.97           H  
ATOM    137  N   HIS A  12      12.982  -7.821   1.204  1.00  4.31           N  
ATOM    138  CA  HIS A  12      12.799  -8.814   2.242  1.00  4.31           C  
ATOM    139  C   HIS A  12      13.514 -10.090   1.868  1.00  4.31           C  
ATOM    140  O   HIS A  12      12.918 -11.017   1.321  1.00  4.31           O  
ATOM    141  CB  HIS A  12      11.314  -9.104   2.480  1.00  4.31           C  
ATOM    142  CG  HIS A  12      11.040  -9.951   3.702  1.00  4.31           C  
ATOM    143  ND1 HIS A  12       9.803 -10.526   3.954  1.00  4.31           N  
ATOM    144  CD2 HIS A  12      11.839 -10.317   4.734  1.00  4.31           C  
ATOM    145  CE1 HIS A  12       9.858 -11.202   5.090  1.00  4.31           C  
ATOM    146  NE2 HIS A  12      11.079 -11.090   5.584  1.00  4.31           N  
ATOM    147  H   HIS A  12      12.195  -7.601   0.596  1.00  4.31           H  
ATOM    148  HA  HIS A  12      13.227  -8.450   3.177  1.00  4.31           H  
ATOM    149 1HB  HIS A  12      10.774  -8.161   2.585  1.00  4.31           H  
ATOM    150 2HB  HIS A  12      10.905  -9.613   1.609  1.00  4.31           H  
ATOM    151  HD2 HIS A  12      12.889 -10.046   4.867  1.00  4.31           H  
ATOM    152  HE1 HIS A  12       9.036 -11.757   5.541  1.00  4.31           H  
ATOM    153  HE2 HIS A  12      11.407 -11.505   6.444  1.00  4.31           H  
ATOM    154  N   ASN A  13      14.803 -10.163   2.207  1.00  3.50           N  
ATOM    155  CA  ASN A  13      15.689 -11.273   1.821  1.00  3.50           C  
ATOM    156  C   ASN A  13      15.452 -12.563   2.616  1.00  3.50           C  
ATOM    157  O   ASN A  13      16.350 -13.152   3.225  1.00  3.50           O  
ATOM    158  CB  ASN A  13      17.145 -10.846   1.921  1.00  3.50           C  
ATOM    159  CG  ASN A  13      17.564 -10.433   3.324  1.00  3.50           C  
ATOM    160  OD1 ASN A  13      16.740  -9.993   4.137  1.00  3.50           O  
ATOM    161  ND2 ASN A  13      18.840 -10.573   3.618  1.00  3.50           N  
ATOM    162  H   ASN A  13      15.193  -9.333   2.648  1.00  3.50           H  
ATOM    163  HA  ASN A  13      15.484 -11.514   0.781  1.00  3.50           H  
ATOM    164 1HB  ASN A  13      17.784 -11.665   1.586  1.00  3.50           H  
ATOM    165 2HB  ASN A  13      17.314 -10.005   1.246  1.00  3.50           H  
ATOM    166 1HD2 ASN A  13      19.176 -10.319   4.526  1.00  3.50           H  
ATOM    167 2HD2 ASN A  13      19.473 -10.934   2.934  1.00  3.50           H  
ATOM    168  N   ALA A  14      14.218 -13.023   2.563  1.00  2.69           N  
ATOM    169  CA  ALA A  14      13.763 -14.216   3.229  1.00  2.69           C  
ATOM    170  C   ALA A  14      14.179 -15.417   2.418  1.00  2.69           C  
ATOM    171  O   ALA A  14      13.387 -15.958   1.641  1.00  2.69           O  
ATOM    172  CB  ALA A  14      12.255 -14.182   3.398  1.00  2.69           C  
ATOM    173  H   ALA A  14      13.556 -12.487   2.019  1.00  2.69           H  
ATOM    174  HA  ALA A  14      14.240 -14.277   4.206  1.00  2.69           H  
ATOM    175 1HB  ALA A  14      11.927 -15.087   3.905  1.00  2.69           H  
ATOM    176 2HB  ALA A  14      11.978 -13.314   3.987  1.00  2.69           H  
ATOM    177 3HB  ALA A  14      11.784 -14.119   2.419  1.00  2.69           H  
ATOM    178  N   GLY A  15      15.441 -15.804   2.535  1.00  2.01           N  
ATOM    179  CA  GLY A  15      15.903 -16.899   1.704  1.00  2.01           C  
ATOM    180  C   GLY A  15      15.042 -18.110   2.068  1.00  2.01           C  
ATOM    181  O   GLY A  15      14.601 -18.209   3.214  1.00  2.01           O  
ATOM    182  H   GLY A  15      16.056 -15.280   3.158  1.00  2.01           H  
ATOM    183 1HA  GLY A  15      15.811 -16.605   0.667  1.00  2.01           H  
ATOM    184 2HA  GLY A  15      16.955 -17.105   1.906  1.00  2.01           H  
ATOM    185  N   PRO A  16      14.813 -19.063   1.153  1.00  1.50           N  
ATOM    186  CA  PRO A  16      13.983 -20.231   1.366  1.00  1.50           C  
ATOM    187  C   PRO A  16      14.441 -21.138   2.493  1.00  1.50           C  
ATOM    188  O   PRO A  16      15.636 -21.354   2.693  1.00  1.50           O  
ATOM    189  CB  PRO A  16      14.163 -20.993   0.063  1.00  1.50           C  
ATOM    190  CG  PRO A  16      14.543 -19.991  -0.943  1.00  1.50           C  
ATOM    191  CD  PRO A  16      15.387 -18.988  -0.205  1.00  1.50           C  
ATOM    192  HA  PRO A  16      12.941 -19.921   1.511  1.00  1.50           H  
ATOM    193 1HB  PRO A  16      14.946 -21.713   0.221  1.00  1.50           H  
ATOM    194 2HB  PRO A  16      13.248 -21.554  -0.184  1.00  1.50           H  
ATOM    195 1HG  PRO A  16      15.108 -20.492  -1.731  1.00  1.50           H  
ATOM    196 2HG  PRO A  16      13.656 -19.564  -1.410  1.00  1.50           H  
ATOM    197 1HD  PRO A  16      16.449 -19.282  -0.199  1.00  1.50           H  
ATOM    198 2HD  PRO A  16      15.215 -18.035  -0.694  1.00  1.50           H  
ATOM    199  N   ASP A  17      13.468 -21.713   3.179  1.00  1.17           N  
ATOM    200  CA  ASP A  17      13.713 -22.736   4.181  1.00  1.17           C  
ATOM    201  C   ASP A  17      13.918 -24.050   3.441  1.00  1.17           C  
ATOM    202  O   ASP A  17      13.548 -24.161   2.267  1.00  1.17           O  
ATOM    203  CB  ASP A  17      12.540 -22.868   5.139  1.00  1.17           C  
ATOM    204  CG  ASP A  17      11.352 -23.331   4.398  1.00  1.17           C  
ATOM    205  OD1 ASP A  17      10.689 -22.514   3.824  1.00  1.17           O  
ATOM    206  OD2 ASP A  17      11.145 -24.513   4.296  1.00  1.17           O  
ATOM    207  H   ASP A  17      12.516 -21.444   2.983  1.00  1.17           H  
ATOM    208  HA  ASP A  17      14.620 -22.494   4.736  1.00  1.17           H  
ATOM    209 1HB  ASP A  17      12.777 -23.579   5.930  1.00  1.17           H  
ATOM    210 2HB  ASP A  17      12.327 -21.903   5.603  1.00  1.17           H  
ATOM    211  N   GLU A  18      14.410 -25.062   4.133  1.00  0.95           N  
ATOM    212  CA  GLU A  18      14.643 -26.358   3.510  1.00  0.95           C  
ATOM    213  C   GLU A  18      13.373 -27.068   2.992  1.00  0.95           C  
ATOM    214  O   GLU A  18      13.465 -27.874   2.060  1.00  0.95           O  
ATOM    215  CB  GLU A  18      15.415 -27.249   4.480  1.00  0.95           C  
ATOM    216  CG  GLU A  18      16.871 -26.761   4.759  1.00  0.95           C  
ATOM    217  CD  GLU A  18      17.807 -26.769   3.534  1.00  0.95           C  
ATOM    218  OE1 GLU A  18      17.895 -27.787   2.891  1.00  0.95           O  
ATOM    219  OE2 GLU A  18      18.437 -25.748   3.257  1.00  0.95           O  
ATOM    220  H   GLU A  18      14.668 -24.923   5.099  1.00  0.95           H  
ATOM    221  HA  GLU A  18      15.285 -26.196   2.653  1.00  0.95           H  
ATOM    222 1HB  GLU A  18      14.884 -27.295   5.432  1.00  0.95           H  
ATOM    223 2HB  GLU A  18      15.466 -28.263   4.084  1.00  0.95           H  
ATOM    224 1HG  GLU A  18      16.820 -25.743   5.143  1.00  0.95           H  
ATOM    225 2HG  GLU A  18      17.304 -27.388   5.538  1.00  0.95           H  
ATOM    226  N   LYS A  19      12.197 -26.853   3.606  1.00  0.83           N  
ATOM    227  CA  LYS A  19      11.001 -27.555   3.125  1.00  0.83           C  
ATOM    228  C   LYS A  19      10.579 -26.932   1.802  1.00  0.83           C  
ATOM    229  O   LYS A  19      10.247 -27.635   0.845  1.00  0.83           O  
ATOM    230  CB  LYS A  19       9.864 -27.512   4.142  1.00  0.83           C  
ATOM    231  CG  LYS A  19      10.113 -28.340   5.398  1.00  0.83           C  
ATOM    232  CD  LYS A  19       8.942 -28.246   6.370  1.00  0.83           C  
ATOM    233  CE  LYS A  19       9.196 -29.066   7.629  1.00  0.83           C  
ATOM    234  NZ  LYS A  19       8.078 -28.943   8.606  1.00  0.83           N  
ATOM    235  H   LYS A  19      12.098 -26.135   4.328  1.00  0.83           H  
ATOM    236  HA  LYS A  19      11.257 -28.599   2.939  1.00  0.83           H  
ATOM    237 1HB  LYS A  19       9.691 -26.479   4.448  1.00  0.83           H  
ATOM    238 2HB  LYS A  19       8.948 -27.871   3.675  1.00  0.83           H  
ATOM    239 1HG  LYS A  19      10.266 -29.383   5.119  1.00  0.83           H  
ATOM    240 2HG  LYS A  19      11.016 -27.977   5.890  1.00  0.83           H  
ATOM    241 1HD  LYS A  19       8.786 -27.202   6.650  1.00  0.83           H  
ATOM    242 2HD  LYS A  19       8.038 -28.612   5.886  1.00  0.83           H  
ATOM    243 1HE  LYS A  19       9.310 -30.113   7.354  1.00  0.83           H  
ATOM    244 2HE  LYS A  19      10.116 -28.722   8.101  1.00  0.83           H  
ATOM    245 1HZ  LYS A  19       8.282 -29.500   9.424  1.00  0.83           H  
ATOM    246 2HZ  LYS A  19       7.971 -27.975   8.877  1.00  0.83           H  
ATOM    247 3HZ  LYS A  19       7.222 -29.271   8.183  1.00  0.83           H  
ATOM    248  N   THR A  20      10.654 -25.603   1.728  1.00  0.76           N  
ATOM    249  CA  THR A  20      10.355 -24.904   0.484  1.00  0.76           C  
ATOM    250  C   THR A  20      11.289 -25.348  -0.617  1.00  0.76           C  
ATOM    251  O   THR A  20      10.838 -25.622  -1.724  1.00  0.76           O  
ATOM    252  CB  THR A  20      10.439 -23.376   0.617  1.00  0.76           C  
ATOM    253  OG1 THR A  20       9.410 -22.902   1.497  1.00  0.76           O  
ATOM    254  CG2 THR A  20      10.347 -22.711  -0.764  1.00  0.76           C  
ATOM    255  H   THR A  20      10.906 -25.083   2.576  1.00  0.76           H  
ATOM    256  HA  THR A  20       9.339 -25.156   0.184  1.00  0.76           H  
ATOM    257  HB  THR A  20      11.403 -23.113   1.060  1.00  0.76           H  
ATOM    258  HG1 THR A  20       9.744 -22.941   2.427  1.00  0.76           H  
ATOM    259 1HG2 THR A  20      10.430 -21.632  -0.654  1.00  0.76           H  
ATOM    260 2HG2 THR A  20      11.162 -23.074  -1.396  1.00  0.76           H  
ATOM    261 3HG2 THR A  20       9.410 -22.958  -1.221  1.00  0.76           H  
ATOM    262  N   LEU A  21      12.583 -25.452  -0.315  1.00  0.71           N  
ATOM    263  CA  LEU A  21      13.549 -25.876  -1.323  1.00  0.71           C  
ATOM    264  C   LEU A  21      13.254 -27.284  -1.802  1.00  0.71           C  
ATOM    265  O   LEU A  21      13.320 -27.565  -3.001  1.00  0.71           O  
ATOM    266  CB  LEU A  21      14.944 -25.817  -0.735  1.00  0.71           C  
ATOM    267  CG  LEU A  21      15.418 -24.432  -0.467  1.00  0.71           C  
ATOM    268  CD1 LEU A  21      16.658 -24.476   0.312  1.00  0.71           C  
ATOM    269  CD2 LEU A  21      15.656 -23.721  -1.777  1.00  0.71           C  
ATOM    270  H   LEU A  21      12.901 -25.199   0.625  1.00  0.71           H  
ATOM    271  HA  LEU A  21      13.490 -25.195  -2.167  1.00  0.71           H  
ATOM    272 1HB  LEU A  21      14.954 -26.370   0.204  1.00  0.71           H  
ATOM    273 2HB  LEU A  21      15.638 -26.288  -1.424  1.00  0.71           H  
ATOM    274  HG  LEU A  21      14.674 -23.912   0.108  1.00  0.71           H  
ATOM    275 1HD1 LEU A  21      16.979 -23.461   0.511  1.00  0.71           H  
ATOM    276 2HD1 LEU A  21      16.490 -24.982   1.250  1.00  0.71           H  
ATOM    277 3HD1 LEU A  21      17.411 -25.008  -0.254  1.00  0.71           H  
ATOM    278 1HD2 LEU A  21      16.005 -22.718  -1.591  1.00  0.71           H  
ATOM    279 2HD2 LEU A  21      16.408 -24.264  -2.325  1.00  0.71           H  
ATOM    280 3HD2 LEU A  21      14.734 -23.685  -2.344  1.00  0.71           H  
ATOM    281  N   GLN A  22      12.860 -28.168  -0.884  1.00  0.68           N  
ATOM    282  CA  GLN A  22      12.502 -29.520  -1.273  1.00  0.68           C  
ATOM    283  C   GLN A  22      11.374 -29.477  -2.291  1.00  0.68           C  
ATOM    284  O   GLN A  22      11.469 -30.077  -3.365  1.00  0.68           O  
ATOM    285  CB  GLN A  22      12.036 -30.314  -0.052  1.00  0.68           C  
ATOM    286  CG  GLN A  22      11.649 -31.725  -0.322  1.00  0.68           C  
ATOM    287  CD  GLN A  22      11.082 -32.401   0.921  1.00  0.68           C  
ATOM    288  OE1 GLN A  22      10.141 -31.914   1.567  1.00  0.68           O  
ATOM    289  NE2 GLN A  22      11.667 -33.530   1.275  1.00  0.68           N  
ATOM    290  H   GLN A  22      12.839 -27.916   0.106  1.00  0.68           H  
ATOM    291  HA  GLN A  22      13.366 -30.004  -1.727  1.00  0.68           H  
ATOM    292 1HB  GLN A  22      12.820 -30.308   0.705  1.00  0.68           H  
ATOM    293 2HB  GLN A  22      11.173 -29.833   0.383  1.00  0.68           H  
ATOM    294 1HG  GLN A  22      10.901 -31.744  -1.112  1.00  0.68           H  
ATOM    295 2HG  GLN A  22      12.532 -32.271  -0.637  1.00  0.68           H  
ATOM    296 1HE2 GLN A  22      11.356 -34.029   2.082  1.00  0.68           H  
ATOM    297 2HE2 GLN A  22      12.445 -33.892   0.719  1.00  0.68           H  
ATOM    298  N   VAL A  23      10.337 -28.702  -1.978  1.00  0.66           N  
ATOM    299  CA  VAL A  23       9.183 -28.631  -2.850  1.00  0.66           C  
ATOM    300  C   VAL A  23       9.524 -27.975  -4.178  1.00  0.66           C  
ATOM    301  O   VAL A  23       9.074 -28.420  -5.228  1.00  0.66           O  
ATOM    302  CB  VAL A  23       8.035 -27.854  -2.214  1.00  0.66           C  
ATOM    303  CG1 VAL A  23       6.953 -27.730  -3.237  1.00  0.66           C  
ATOM    304  CG2 VAL A  23       7.534 -28.554  -1.032  1.00  0.66           C  
ATOM    305  H   VAL A  23      10.334 -28.202  -1.087  1.00  0.66           H  
ATOM    306  HA  VAL A  23       8.841 -29.650  -3.036  1.00  0.66           H  
ATOM    307  HB  VAL A  23       8.370 -26.854  -1.927  1.00  0.66           H  
ATOM    308 1HG1 VAL A  23       6.115 -27.221  -2.817  1.00  0.66           H  
ATOM    309 2HG1 VAL A  23       7.328 -27.192  -4.105  1.00  0.66           H  
ATOM    310 3HG1 VAL A  23       6.634 -28.731  -3.535  1.00  0.66           H  
ATOM    311 1HG2 VAL A  23       6.708 -27.990  -0.609  1.00  0.66           H  
ATOM    312 2HG2 VAL A  23       7.193 -29.521  -1.343  1.00  0.66           H  
ATOM    313 3HG2 VAL A  23       8.323 -28.658  -0.296  1.00  0.66           H  
ATOM    314  N   LEU A  24      10.289 -26.901  -4.130  1.00  0.65           N  
ATOM    315  CA  LEU A  24      10.676 -26.143  -5.304  1.00  0.65           C  
ATOM    316  C   LEU A  24      11.394 -27.058  -6.305  1.00  0.65           C  
ATOM    317  O   LEU A  24      11.092 -27.043  -7.504  1.00  0.65           O  
ATOM    318  CB  LEU A  24      11.563 -25.003  -4.815  1.00  0.65           C  
ATOM    319  CG  LEU A  24      12.069 -23.997  -5.743  1.00  0.65           C  
ATOM    320  CD1 LEU A  24      10.907 -23.264  -6.358  1.00  0.65           C  
ATOM    321  CD2 LEU A  24      12.930 -23.045  -4.923  1.00  0.65           C  
ATOM    322  H   LEU A  24      10.620 -26.581  -3.225  1.00  0.65           H  
ATOM    323  HA  LEU A  24       9.781 -25.736  -5.772  1.00  0.65           H  
ATOM    324 1HB  LEU A  24      11.018 -24.470  -4.038  1.00  0.65           H  
ATOM    325 2HB  LEU A  24      12.435 -25.451  -4.347  1.00  0.65           H  
ATOM    326  HG  LEU A  24      12.657 -24.461  -6.539  1.00  0.65           H  
ATOM    327 1HD1 LEU A  24      11.274 -22.517  -7.015  1.00  0.65           H  
ATOM    328 2HD1 LEU A  24      10.281 -23.957  -6.911  1.00  0.65           H  
ATOM    329 3HD1 LEU A  24      10.321 -22.798  -5.572  1.00  0.65           H  
ATOM    330 1HD2 LEU A  24      13.306 -22.281  -5.542  1.00  0.65           H  
ATOM    331 2HD2 LEU A  24      12.329 -22.597  -4.130  1.00  0.65           H  
ATOM    332 3HD2 LEU A  24      13.753 -23.595  -4.482  1.00  0.65           H  
ATOM    333  N   ARG A  25      12.324 -27.880  -5.803  1.00  0.64           N  
ATOM    334  CA  ARG A  25      13.056 -28.831  -6.635  1.00  0.64           C  
ATOM    335  C   ARG A  25      12.091 -29.869  -7.201  1.00  0.64           C  
ATOM    336  O   ARG A  25      12.152 -30.223  -8.381  1.00  0.64           O  
ATOM    337  CB  ARG A  25      14.105 -29.521  -5.785  1.00  0.64           C  
ATOM    338  CG  ARG A  25      15.230 -28.610  -5.367  1.00  0.64           C  
ATOM    339  CD  ARG A  25      16.077 -29.217  -4.331  1.00  0.64           C  
ATOM    340  NE  ARG A  25      17.098 -28.293  -3.859  1.00  0.64           N  
ATOM    341  CZ  ARG A  25      17.633 -28.331  -2.624  1.00  0.64           C  
ATOM    342  NH1 ARG A  25      17.225 -29.240  -1.768  1.00  0.64           N  
ATOM    343  NH2 ARG A  25      18.558 -27.461  -2.267  1.00  0.64           N  
ATOM    344  H   ARG A  25      12.541 -27.836  -4.804  1.00  0.64           H  
ATOM    345  HA  ARG A  25      13.537 -28.295  -7.455  1.00  0.64           H  
ATOM    346 1HB  ARG A  25      13.638 -29.909  -4.877  1.00  0.64           H  
ATOM    347 2HB  ARG A  25      14.527 -30.365  -6.329  1.00  0.64           H  
ATOM    348 1HG  ARG A  25      15.849 -28.365  -6.234  1.00  0.64           H  
ATOM    349 2HG  ARG A  25      14.802 -27.709  -4.963  1.00  0.64           H  
ATOM    350 1HD  ARG A  25      15.450 -29.493  -3.482  1.00  0.64           H  
ATOM    351 2HD  ARG A  25      16.569 -30.102  -4.727  1.00  0.64           H  
ATOM    352  HE  ARG A  25      17.428 -27.586  -4.500  1.00  0.64           H  
ATOM    353 1HH1 ARG A  25      16.516 -29.906  -2.042  1.00  0.64           H  
ATOM    354 2HH1 ARG A  25      17.620 -29.274  -0.838  1.00  0.64           H  
ATOM    355 1HH2 ARG A  25      18.877 -26.766  -2.925  1.00  0.64           H  
ATOM    356 2HH2 ARG A  25      18.949 -27.497  -1.334  1.00  0.64           H  
ATOM    357  N   ASP A  26      11.157 -30.330  -6.368  1.00  0.65           N  
ATOM    358  CA  ASP A  26      10.179 -31.302  -6.820  1.00  0.65           C  
ATOM    359  C   ASP A  26       9.302 -30.725  -7.930  1.00  0.65           C  
ATOM    360  O   ASP A  26       8.983 -31.418  -8.900  1.00  0.65           O  
ATOM    361  CB  ASP A  26       9.304 -31.745  -5.663  1.00  0.65           C  
ATOM    362  CG  ASP A  26       9.975 -32.644  -4.653  1.00  0.65           C  
ATOM    363  OD1 ASP A  26      11.020 -33.182  -4.868  1.00  0.65           O  
ATOM    364  OD2 ASP A  26       9.388 -32.828  -3.647  1.00  0.65           O  
ATOM    365  H   ASP A  26      11.143 -30.023  -5.393  1.00  0.65           H  
ATOM    366  HA  ASP A  26      10.710 -32.168  -7.212  1.00  0.65           H  
ATOM    367 1HB  ASP A  26       8.935 -30.876  -5.142  1.00  0.65           H  
ATOM    368 2HB  ASP A  26       8.448 -32.258  -6.052  1.00  0.65           H  
ATOM    369  N   MET A  27       8.940 -29.441  -7.820  1.00  0.65           N  
ATOM    370  CA  MET A  27       8.119 -28.824  -8.852  1.00  0.65           C  
ATOM    371  C   MET A  27       8.903 -28.792 -10.155  1.00  0.65           C  
ATOM    372  O   MET A  27       8.351 -29.089 -11.216  1.00  0.65           O  
ATOM    373  CB  MET A  27       7.725 -27.397  -8.463  1.00  0.65           C  
ATOM    374  CG  MET A  27       6.748 -27.233  -7.271  1.00  0.65           C  
ATOM    375  SD  MET A  27       5.084 -27.815  -7.581  1.00  0.65           S  
ATOM    376  CE  MET A  27       4.286 -27.258  -6.073  1.00  0.65           C  
ATOM    377  H   MET A  27       9.212 -28.911  -6.993  1.00  0.65           H  
ATOM    378  HA  MET A  27       7.225 -29.424  -9.004  1.00  0.65           H  
ATOM    379 1HB  MET A  27       8.625 -26.834  -8.218  1.00  0.65           H  
ATOM    380 2HB  MET A  27       7.273 -26.914  -9.325  1.00  0.65           H  
ATOM    381 1HG  MET A  27       7.129 -27.803  -6.448  1.00  0.65           H  
ATOM    382 2HG  MET A  27       6.704 -26.193  -6.956  1.00  0.65           H  
ATOM    383 1HE  MET A  27       3.237 -27.533  -6.100  1.00  0.65           H  
ATOM    384 2HE  MET A  27       4.763 -27.731  -5.214  1.00  0.65           H  
ATOM    385 3HE  MET A  27       4.375 -26.172  -5.994  1.00  0.65           H  
ATOM    386  N   ALA A  28      10.204 -28.485 -10.072  1.00  0.66           N  
ATOM    387  CA  ALA A  28      11.047 -28.439 -11.263  1.00  0.66           C  
ATOM    388  C   ALA A  28      11.106 -29.801 -11.934  1.00  0.66           C  
ATOM    389  O   ALA A  28      11.056 -29.914 -13.166  1.00  0.66           O  
ATOM    390  CB  ALA A  28      12.442 -27.980 -10.900  1.00  0.66           C  
ATOM    391  H   ALA A  28      10.606 -28.234  -9.166  1.00  0.66           H  
ATOM    392  HA  ALA A  28      10.609 -27.731 -11.960  1.00  0.66           H  
ATOM    393 1HB  ALA A  28      13.049 -27.927 -11.800  1.00  0.66           H  
ATOM    394 2HB  ALA A  28      12.393 -27.001 -10.434  1.00  0.66           H  
ATOM    395 3HB  ALA A  28      12.896 -28.681 -10.207  1.00  0.66           H  
ATOM    396  N   ASN A  29      11.174 -30.849 -11.115  1.00  0.67           N  
ATOM    397  CA  ASN A  29      11.235 -32.202 -11.629  1.00  0.67           C  
ATOM    398  C   ASN A  29       9.931 -32.544 -12.337  1.00  0.67           C  
ATOM    399  O   ASN A  29       9.943 -33.118 -13.429  1.00  0.67           O  
ATOM    400  CB  ASN A  29      11.531 -33.149 -10.491  1.00  0.67           C  
ATOM    401  CG  ASN A  29      12.958 -33.038  -9.981  1.00  0.67           C  
ATOM    402  OD1 ASN A  29      13.902 -32.576 -10.657  1.00  0.67           O  
ATOM    403  ND2 ASN A  29      13.126 -33.442  -8.753  1.00  0.67           N  
ATOM    404  H   ASN A  29      11.232 -30.687 -10.108  1.00  0.67           H  
ATOM    405  HA  ASN A  29      12.029 -32.264 -12.364  1.00  0.67           H  
ATOM    406 1HB  ASN A  29      10.869 -32.918  -9.672  1.00  0.67           H  
ATOM    407 2HB  ASN A  29      11.329 -34.167 -10.786  1.00  0.67           H  
ATOM    408 1HD2 ASN A  29      14.023 -33.384  -8.318  1.00  0.67           H  
ATOM    409 2HD2 ASN A  29      12.341 -33.789  -8.241  1.00  0.67           H  
ATOM    410  N   ARG A  30       8.800 -32.129 -11.757  1.00  0.69           N  
ATOM    411  CA  ARG A  30       7.515 -32.376 -12.396  1.00  0.69           C  
ATOM    412  C   ARG A  30       7.410 -31.616 -13.718  1.00  0.69           C  
ATOM    413  O   ARG A  30       6.903 -32.144 -14.711  1.00  0.69           O  
ATOM    414  CB  ARG A  30       6.360 -31.984 -11.486  1.00  0.69           C  
ATOM    415  CG  ARG A  30       6.163 -32.872 -10.274  1.00  0.69           C  
ATOM    416  CD  ARG A  30       4.957 -32.475  -9.509  1.00  0.69           C  
ATOM    417  NE  ARG A  30       4.824 -33.224  -8.276  1.00  0.69           N  
ATOM    418  CZ  ARG A  30       5.356 -32.810  -7.120  1.00  0.69           C  
ATOM    419  NH1 ARG A  30       6.020 -31.688  -7.113  1.00  0.69           N  
ATOM    420  NH2 ARG A  30       5.228 -33.502  -6.004  1.00  0.69           N  
ATOM    421  H   ARG A  30       8.838 -31.665 -10.848  1.00  0.69           H  
ATOM    422  HA  ARG A  30       7.436 -33.443 -12.602  1.00  0.69           H  
ATOM    423 1HB  ARG A  30       6.520 -30.970 -11.123  1.00  0.69           H  
ATOM    424 2HB  ARG A  30       5.433 -31.984 -12.056  1.00  0.69           H  
ATOM    425 1HG  ARG A  30       6.051 -33.906 -10.596  1.00  0.69           H  
ATOM    426 2HG  ARG A  30       7.028 -32.790  -9.620  1.00  0.69           H  
ATOM    427 1HD  ARG A  30       5.027 -31.414  -9.258  1.00  0.69           H  
ATOM    428 2HD  ARG A  30       4.068 -32.647 -10.114  1.00  0.69           H  
ATOM    429  HE  ARG A  30       4.309 -34.095  -8.286  1.00  0.69           H  
ATOM    430 1HH1 ARG A  30       6.125 -31.169  -7.973  1.00  0.69           H  
ATOM    431 2HH1 ARG A  30       6.431 -31.348  -6.252  1.00  0.69           H  
ATOM    432 1HH2 ARG A  30       4.696 -34.374  -5.953  1.00  0.69           H  
ATOM    433 2HH2 ARG A  30       5.677 -33.165  -5.141  1.00  0.69           H  
ATOM    434  N   LEU A  31       7.930 -30.381 -13.765  1.00  0.71           N  
ATOM    435  CA  LEU A  31       7.861 -29.622 -15.007  1.00  0.71           C  
ATOM    436  C   LEU A  31       8.665 -30.332 -16.092  1.00  0.71           C  
ATOM    437  O   LEU A  31       8.230 -30.428 -17.249  1.00  0.71           O  
ATOM    438  CB  LEU A  31       8.440 -28.210 -14.824  1.00  0.71           C  
ATOM    439  CG  LEU A  31       7.672 -27.223 -13.950  1.00  0.71           C  
ATOM    440  CD1 LEU A  31       8.530 -25.935 -13.786  1.00  0.71           C  
ATOM    441  CD2 LEU A  31       6.325 -26.933 -14.577  1.00  0.71           C  
ATOM    442  H   LEU A  31       8.331 -29.963 -12.924  1.00  0.71           H  
ATOM    443  HA  LEU A  31       6.823 -29.553 -15.323  1.00  0.71           H  
ATOM    444 1HB  LEU A  31       9.412 -28.322 -14.372  1.00  0.71           H  
ATOM    445 2HB  LEU A  31       8.573 -27.757 -15.804  1.00  0.71           H  
ATOM    446  HG  LEU A  31       7.520 -27.649 -12.970  1.00  0.71           H  
ATOM    447 1HD1 LEU A  31       8.008 -25.223 -13.147  1.00  0.71           H  
ATOM    448 2HD1 LEU A  31       9.483 -26.190 -13.332  1.00  0.71           H  
ATOM    449 3HD1 LEU A  31       8.707 -25.486 -14.761  1.00  0.71           H  
ATOM    450 1HD2 LEU A  31       5.777 -26.232 -13.948  1.00  0.71           H  
ATOM    451 2HD2 LEU A  31       6.468 -26.500 -15.566  1.00  0.71           H  
ATOM    452 3HD2 LEU A  31       5.761 -27.863 -14.663  1.00  0.71           H  
ATOM    453  N   ARG A  32       9.832 -30.862 -15.710  1.00  0.73           N  
ATOM    454  CA  ARG A  32      10.684 -31.572 -16.653  1.00  0.73           C  
ATOM    455  C   ARG A  32       9.967 -32.822 -17.172  1.00  0.73           C  
ATOM    456  O   ARG A  32       9.926 -33.065 -18.377  1.00  0.73           O  
ATOM    457  CB  ARG A  32      12.013 -31.921 -16.010  1.00  0.73           C  
ATOM    458  CG  ARG A  32      13.056 -32.471 -16.954  1.00  0.73           C  
ATOM    459  CD  ARG A  32      14.344 -32.712 -16.250  1.00  0.73           C  
ATOM    460  NE  ARG A  32      14.893 -31.481 -15.694  1.00  0.73           N  
ATOM    461  CZ  ARG A  32      14.927 -31.183 -14.374  1.00  0.73           C  
ATOM    462  NH1 ARG A  32      14.448 -32.048 -13.511  1.00  0.73           N  
ATOM    463  NH2 ARG A  32      15.439 -30.034 -13.968  1.00  0.73           N  
ATOM    464  H   ARG A  32      10.150 -30.739 -14.746  1.00  0.73           H  
ATOM    465  HA  ARG A  32      10.886 -30.913 -17.497  1.00  0.73           H  
ATOM    466 1HB  ARG A  32      12.424 -31.033 -15.530  1.00  0.73           H  
ATOM    467 2HB  ARG A  32      11.850 -32.664 -15.227  1.00  0.73           H  
ATOM    468 1HG  ARG A  32      12.704 -33.397 -17.383  1.00  0.73           H  
ATOM    469 2HG  ARG A  32      13.236 -31.749 -17.751  1.00  0.73           H  
ATOM    470 1HD  ARG A  32      14.193 -33.406 -15.430  1.00  0.73           H  
ATOM    471 2HD  ARG A  32      15.065 -33.130 -16.952  1.00  0.73           H  
ATOM    472  HE  ARG A  32      15.280 -30.810 -16.339  1.00  0.73           H  
ATOM    473 1HH1 ARG A  32      14.065 -32.915 -13.844  1.00  0.73           H  
ATOM    474 2HH1 ARG A  32      14.450 -31.868 -12.502  1.00  0.73           H  
ATOM    475 1HH2 ARG A  32      15.803 -29.376 -14.642  1.00  0.73           H  
ATOM    476 2HH2 ARG A  32      15.461 -29.794 -12.966  1.00  0.73           H  
ATOM    477  N   ILE A  33       9.337 -33.585 -16.277  1.00  0.75           N  
ATOM    478  CA  ILE A  33       8.618 -34.786 -16.694  1.00  0.75           C  
ATOM    479  C   ILE A  33       7.483 -34.478 -17.643  1.00  0.75           C  
ATOM    480  O   ILE A  33       7.317 -35.149 -18.668  1.00  0.75           O  
ATOM    481  CB  ILE A  33       8.059 -35.555 -15.496  1.00  0.75           C  
ATOM    482  CG1 ILE A  33       9.205 -36.162 -14.720  1.00  0.75           C  
ATOM    483  CG2 ILE A  33       7.051 -36.581 -15.969  1.00  0.75           C  
ATOM    484  CD1 ILE A  33       8.822 -36.705 -13.374  1.00  0.75           C  
ATOM    485  H   ILE A  33       9.385 -33.344 -15.284  1.00  0.75           H  
ATOM    486  HA  ILE A  33       9.321 -35.438 -17.208  1.00  0.75           H  
ATOM    487  HB  ILE A  33       7.564 -34.854 -14.822  1.00  0.75           H  
ATOM    488 1HG1 ILE A  33       9.645 -36.965 -15.307  1.00  0.75           H  
ATOM    489 2HG1 ILE A  33       9.943 -35.399 -14.585  1.00  0.75           H  
ATOM    490 1HG2 ILE A  33       6.650 -37.117 -15.112  1.00  0.75           H  
ATOM    491 2HG2 ILE A  33       6.241 -36.082 -16.494  1.00  0.75           H  
ATOM    492 3HG2 ILE A  33       7.531 -37.268 -16.638  1.00  0.75           H  
ATOM    493 1HD1 ILE A  33       9.696 -37.107 -12.888  1.00  0.75           H  
ATOM    494 2HD1 ILE A  33       8.408 -35.903 -12.767  1.00  0.75           H  
ATOM    495 3HD1 ILE A  33       8.082 -37.493 -13.491  1.00  0.75           H  
ATOM    496  N   ARG A  34       6.700 -33.452 -17.320  1.00  0.77           N  
ATOM    497  CA  ARG A  34       5.590 -33.069 -18.170  1.00  0.77           C  
ATOM    498  C   ARG A  34       6.092 -32.636 -19.540  1.00  0.77           C  
ATOM    499  O   ARG A  34       5.491 -32.977 -20.561  1.00  0.77           O  
ATOM    500  CB  ARG A  34       4.821 -31.931 -17.523  1.00  0.77           C  
ATOM    501  CG  ARG A  34       4.021 -32.323 -16.287  1.00  0.77           C  
ATOM    502  CD  ARG A  34       3.436 -31.133 -15.626  1.00  0.77           C  
ATOM    503  NE  ARG A  34       2.693 -31.483 -14.426  1.00  0.77           N  
ATOM    504  CZ  ARG A  34       2.208 -30.589 -13.544  1.00  0.77           C  
ATOM    505  NH1 ARG A  34       2.391 -29.304 -13.751  1.00  0.77           N  
ATOM    506  NH2 ARG A  34       1.548 -31.001 -12.475  1.00  0.77           N  
ATOM    507  H   ARG A  34       6.875 -32.935 -16.457  1.00  0.77           H  
ATOM    508  HA  ARG A  34       4.929 -33.925 -18.288  1.00  0.77           H  
ATOM    509 1HB  ARG A  34       5.525 -31.153 -17.221  1.00  0.77           H  
ATOM    510 2HB  ARG A  34       4.137 -31.493 -18.248  1.00  0.77           H  
ATOM    511 1HG  ARG A  34       3.208 -32.985 -16.580  1.00  0.77           H  
ATOM    512 2HG  ARG A  34       4.666 -32.838 -15.579  1.00  0.77           H  
ATOM    513 1HD  ARG A  34       4.243 -30.455 -15.340  1.00  0.77           H  
ATOM    514 2HD  ARG A  34       2.760 -30.627 -16.312  1.00  0.77           H  
ATOM    515  HE  ARG A  34       2.534 -32.465 -14.240  1.00  0.77           H  
ATOM    516 1HH1 ARG A  34       2.886 -28.996 -14.575  1.00  0.77           H  
ATOM    517 2HH1 ARG A  34       2.028 -28.628 -13.094  1.00  0.77           H  
ATOM    518 1HH2 ARG A  34       1.405 -31.989 -12.320  1.00  0.77           H  
ATOM    519 2HH2 ARG A  34       1.182 -30.328 -11.818  1.00  0.77           H  
ATOM    520  N   SER A  35       7.224 -31.926 -19.573  1.00  0.79           N  
ATOM    521  CA  SER A  35       7.809 -31.466 -20.820  1.00  0.79           C  
ATOM    522  C   SER A  35       8.251 -32.643 -21.686  1.00  0.79           C  
ATOM    523  O   SER A  35       8.058 -32.639 -22.911  1.00  0.79           O  
ATOM    524  CB  SER A  35       8.988 -30.576 -20.518  1.00  0.79           C  
ATOM    525  OG  SER A  35       8.577 -29.415 -19.842  1.00  0.79           O  
ATOM    526  H   SER A  35       7.678 -31.656 -18.699  1.00  0.79           H  
ATOM    527  HA  SER A  35       7.058 -30.893 -21.364  1.00  0.79           H  
ATOM    528 1HB  SER A  35       9.714 -31.113 -19.918  1.00  0.79           H  
ATOM    529 2HB  SER A  35       9.471 -30.309 -21.451  1.00  0.79           H  
ATOM    530  HG  SER A  35       8.291 -29.720 -18.944  1.00  0.79           H  
ATOM    531  N   ILE A  36       8.831 -33.662 -21.047  1.00  0.81           N  
ATOM    532  CA  ILE A  36       9.288 -34.859 -21.740  1.00  0.81           C  
ATOM    533  C   ILE A  36       8.121 -35.617 -22.330  1.00  0.81           C  
ATOM    534  O   ILE A  36       8.117 -35.924 -23.525  1.00  0.81           O  
ATOM    535  CB  ILE A  36      10.104 -35.746 -20.780  1.00  0.81           C  
ATOM    536  CG1 ILE A  36      11.383 -35.026 -20.422  1.00  0.81           C  
ATOM    537  CG2 ILE A  36      10.424 -37.103 -21.406  1.00  0.81           C  
ATOM    538  CD1 ILE A  36      12.060 -35.613 -19.294  1.00  0.81           C  
ATOM    539  H   ILE A  36       8.984 -33.587 -20.038  1.00  0.81           H  
ATOM    540  HA  ILE A  36       9.935 -34.572 -22.559  1.00  0.81           H  
ATOM    541  HB  ILE A  36       9.536 -35.894 -19.861  1.00  0.81           H  
ATOM    542 1HG1 ILE A  36      12.046 -35.081 -21.263  1.00  0.81           H  
ATOM    543 2HG1 ILE A  36      11.178 -33.984 -20.216  1.00  0.81           H  
ATOM    544 1HG2 ILE A  36      11.000 -37.705 -20.701  1.00  0.81           H  
ATOM    545 2HG2 ILE A  36       9.494 -37.616 -21.643  1.00  0.81           H  
ATOM    546 3HG2 ILE A  36      11.007 -36.952 -22.315  1.00  0.81           H  
ATOM    547 1HD1 ILE A  36      12.989 -35.079 -19.103  1.00  0.81           H  
ATOM    548 2HD1 ILE A  36      11.416 -35.561 -18.421  1.00  0.81           H  
ATOM    549 3HD1 ILE A  36      12.257 -36.623 -19.532  1.00  0.81           H  
ATOM    550  N   LYS A  37       7.090 -35.852 -21.521  1.00  0.84           N  
ATOM    551  CA  LYS A  37       5.932 -36.578 -22.006  1.00  0.84           C  
ATOM    552  C   LYS A  37       5.196 -35.811 -23.103  1.00  0.84           C  
ATOM    553  O   LYS A  37       4.786 -36.393 -24.118  1.00  0.84           O  
ATOM    554  CB  LYS A  37       4.975 -36.857 -20.848  1.00  0.84           C  
ATOM    555  CG  LYS A  37       5.463 -37.890 -19.836  1.00  0.84           C  
ATOM    556  CD  LYS A  37       4.430 -38.076 -18.735  1.00  0.84           C  
ATOM    557  CE  LYS A  37       4.855 -39.127 -17.737  1.00  0.84           C  
ATOM    558  NZ  LYS A  37       3.849 -39.298 -16.647  1.00  0.84           N  
ATOM    559  H   LYS A  37       7.132 -35.548 -20.546  1.00  0.84           H  
ATOM    560  HA  LYS A  37       6.270 -37.525 -22.425  1.00  0.84           H  
ATOM    561 1HB  LYS A  37       4.804 -35.925 -20.301  1.00  0.84           H  
ATOM    562 2HB  LYS A  37       4.015 -37.188 -21.239  1.00  0.84           H  
ATOM    563 1HG  LYS A  37       5.645 -38.841 -20.332  1.00  0.84           H  
ATOM    564 2HG  LYS A  37       6.399 -37.541 -19.392  1.00  0.84           H  
ATOM    565 1HD  LYS A  37       4.296 -37.127 -18.211  1.00  0.84           H  
ATOM    566 2HD  LYS A  37       3.478 -38.367 -19.174  1.00  0.84           H  
ATOM    567 1HE  LYS A  37       4.986 -40.077 -18.253  1.00  0.84           H  
ATOM    568 2HE  LYS A  37       5.797 -38.833 -17.304  1.00  0.84           H  
ATOM    569 1HZ  LYS A  37       4.167 -40.005 -16.000  1.00  0.84           H  
ATOM    570 2HZ  LYS A  37       3.730 -38.422 -16.157  1.00  0.84           H  
ATOM    571 3HZ  LYS A  37       2.965 -39.581 -17.047  1.00  0.84           H  
ATOM    572  N   ALA A  38       5.044 -34.493 -22.921  1.00  0.89           N  
ATOM    573  CA  ALA A  38       4.355 -33.673 -23.901  1.00  0.89           C  
ATOM    574  C   ALA A  38       5.083 -33.671 -25.230  1.00  0.89           C  
ATOM    575  O   ALA A  38       4.449 -33.785 -26.288  1.00  0.89           O  
ATOM    576  CB  ALA A  38       4.229 -32.253 -23.388  1.00  0.89           C  
ATOM    577  H   ALA A  38       5.388 -34.044 -22.073  1.00  0.89           H  
ATOM    578  HA  ALA A  38       3.362 -34.092 -24.056  1.00  0.89           H  
ATOM    579 1HB  ALA A  38       3.693 -31.648 -24.116  1.00  0.89           H  
ATOM    580 2HB  ALA A  38       3.686 -32.256 -22.443  1.00  0.89           H  
ATOM    581 3HB  ALA A  38       5.226 -31.840 -23.231  1.00  0.89           H  
ATOM    582  N   THR A  39       6.418 -33.587 -25.179  1.00  0.97           N  
ATOM    583  CA  THR A  39       7.215 -33.551 -26.388  1.00  0.97           C  
ATOM    584  C   THR A  39       7.147 -34.854 -27.132  1.00  0.97           C  
ATOM    585  O   THR A  39       6.976 -34.886 -28.350  1.00  0.97           O  
ATOM    586  CB  THR A  39       8.694 -33.287 -26.098  1.00  0.97           C  
ATOM    587  OG1 THR A  39       8.846 -32.026 -25.440  1.00  0.97           O  
ATOM    588  CG2 THR A  39       9.446 -33.286 -27.437  1.00  0.97           C  
ATOM    589  H   THR A  39       6.899 -33.492 -24.283  1.00  0.97           H  
ATOM    590  HA  THR A  39       6.831 -32.763 -27.033  1.00  0.97           H  
ATOM    591  HB  THR A  39       9.093 -34.073 -25.451  1.00  0.97           H  
ATOM    592  HG1 THR A  39       8.432 -32.086 -24.548  1.00  0.97           H  
ATOM    593 1HG2 THR A  39      10.485 -33.110 -27.303  1.00  0.97           H  
ATOM    594 2HG2 THR A  39       9.307 -34.249 -27.908  1.00  0.97           H  
ATOM    595 3HG2 THR A  39       9.044 -32.511 -28.081  1.00  0.97           H  
ATOM    596  N   ASN A  40       7.277 -35.948 -26.404  1.00  1.10           N  
ATOM    597  CA  ASN A  40       7.310 -37.251 -27.027  1.00  1.10           C  
ATOM    598  C   ASN A  40       5.951 -37.600 -27.627  1.00  1.10           C  
ATOM    599  O   ASN A  40       5.864 -38.292 -28.646  1.00  1.10           O  
ATOM    600  CB  ASN A  40       7.770 -38.228 -25.996  1.00  1.10           C  
ATOM    601  CG  ASN A  40       9.199 -37.933 -25.639  1.00  1.10           C  
ATOM    602  OD1 ASN A  40       9.990 -37.360 -26.417  1.00  1.10           O  
ATOM    603  ND2 ASN A  40       9.520 -38.266 -24.451  1.00  1.10           N  
ATOM    604  H   ASN A  40       7.401 -35.877 -25.391  1.00  1.10           H  
ATOM    605  HA  ASN A  40       8.028 -37.233 -27.842  1.00  1.10           H  
ATOM    606 1HB  ASN A  40       7.148 -38.144 -25.100  1.00  1.10           H  
ATOM    607 2HB  ASN A  40       7.690 -39.245 -26.376  1.00  1.10           H  
ATOM    608 1HD2 ASN A  40      10.436 -38.084 -24.108  1.00  1.10           H  
ATOM    609 2HD2 ASN A  40       8.820 -38.671 -23.863  1.00  1.10           H  
ATOM    610  N   SER A  41       4.884 -37.084 -27.010  1.00  1.30           N  
ATOM    611  CA  SER A  41       3.536 -37.284 -27.505  1.00  1.30           C  
ATOM    612  C   SER A  41       3.284 -36.433 -28.756  1.00  1.30           C  
ATOM    613  O   SER A  41       2.667 -36.895 -29.718  1.00  1.30           O  
ATOM    614  CB  SER A  41       2.543 -36.898 -26.429  1.00  1.30           C  
ATOM    615  OG  SER A  41       2.665 -37.730 -25.306  1.00  1.30           O  
ATOM    616  H   SER A  41       5.004 -36.562 -26.142  1.00  1.30           H  
ATOM    617  HA  SER A  41       3.409 -38.334 -27.761  1.00  1.30           H  
ATOM    618 1HB  SER A  41       2.708 -35.861 -26.135  1.00  1.30           H  
ATOM    619 2HB  SER A  41       1.535 -36.968 -26.831  1.00  1.30           H  
ATOM    620  HG  SER A  41       3.501 -37.447 -24.862  1.00  1.30           H  
ATOM    621  N   SER A  42       3.772 -35.182 -28.732  1.00  1.57           N  
ATOM    622  CA  SER A  42       3.598 -34.221 -29.821  1.00  1.57           C  
ATOM    623  C   SER A  42       4.437 -34.555 -31.056  1.00  1.57           C  
ATOM    624  O   SER A  42       3.987 -34.382 -32.191  1.00  1.57           O  
ATOM    625  CB  SER A  42       3.984 -32.844 -29.330  1.00  1.57           C  
ATOM    626  OG  SER A  42       3.132 -32.422 -28.306  1.00  1.57           O  
ATOM    627  H   SER A  42       4.252 -34.858 -27.894  1.00  1.57           H  
ATOM    628  HA  SER A  42       2.547 -34.220 -30.108  1.00  1.57           H  
ATOM    629 1HB  SER A  42       5.014 -32.859 -28.965  1.00  1.57           H  
ATOM    630 2HB  SER A  42       3.939 -32.139 -30.157  1.00  1.57           H  
ATOM    631  HG  SER A  42       3.408 -32.941 -27.512  1.00  1.57           H  
ATOM    632  N   THR A  43       5.680 -34.985 -30.816  1.00  1.88           N  
ATOM    633  CA  THR A  43       6.711 -35.359 -31.797  1.00  1.88           C  
ATOM    634  C   THR A  43       7.357 -34.198 -32.586  1.00  1.88           C  
ATOM    635  O   THR A  43       8.327 -34.423 -33.313  1.00  1.88           O  
ATOM    636  CB  THR A  43       6.229 -36.444 -32.795  1.00  1.88           C  
ATOM    637  OG1 THR A  43       5.398 -35.862 -33.813  1.00  1.88           O  
ATOM    638  CG2 THR A  43       5.471 -37.571 -32.067  1.00  1.88           C  
ATOM    639  H   THR A  43       5.961 -35.068 -29.844  1.00  1.88           H  
ATOM    640  HA  THR A  43       7.505 -35.832 -31.224  1.00  1.88           H  
ATOM    641  HB  THR A  43       7.102 -36.880 -33.276  1.00  1.88           H  
ATOM    642  HG1 THR A  43       4.735 -35.291 -33.397  1.00  1.88           H  
ATOM    643 1HG2 THR A  43       5.176 -38.328 -32.789  1.00  1.88           H  
ATOM    644 2HG2 THR A  43       6.126 -38.017 -31.318  1.00  1.88           H  
ATOM    645 3HG2 THR A  43       4.586 -37.196 -31.577  1.00  1.88           H  
ATOM    646  N   THR A  44       6.820 -32.977 -32.476  1.00  2.17           N  
ATOM    647  CA  THR A  44       7.349 -31.840 -33.236  1.00  2.17           C  
ATOM    648  C   THR A  44       7.941 -30.683 -32.405  1.00  2.17           C  
ATOM    649  O   THR A  44       8.582 -29.791 -32.962  1.00  2.17           O  
ATOM    650  CB  THR A  44       6.260 -31.277 -34.169  1.00  2.17           C  
ATOM    651  OG1 THR A  44       5.137 -30.820 -33.395  1.00  2.17           O  
ATOM    652  CG2 THR A  44       5.792 -32.354 -35.134  1.00  2.17           C  
ATOM    653  H   THR A  44       6.016 -32.857 -31.882  1.00  2.17           H  
ATOM    654  HA  THR A  44       8.153 -32.214 -33.870  1.00  2.17           H  
ATOM    655  HB  THR A  44       6.670 -30.438 -34.729  1.00  2.17           H  
ATOM    656  HG1 THR A  44       4.619 -31.581 -33.111  1.00  2.17           H  
ATOM    657 1HG2 THR A  44       5.028 -31.946 -35.792  1.00  2.17           H  
ATOM    658 2HG2 THR A  44       6.638 -32.701 -35.727  1.00  2.17           H  
ATOM    659 3HG2 THR A  44       5.375 -33.191 -34.574  1.00  2.17           H  
ATOM    660  N   SER A  45       7.686 -30.658 -31.099  1.00  2.37           N  
ATOM    661  CA  SER A  45       8.152 -29.562 -30.238  1.00  2.37           C  
ATOM    662  C   SER A  45       9.599 -29.745 -29.786  1.00  2.37           C  
ATOM    663  O   SER A  45      10.186 -30.814 -29.962  1.00  2.37           O  
ATOM    664  CB  SER A  45       7.256 -29.408 -29.026  1.00  2.37           C  
ATOM    665  OG  SER A  45       7.374 -30.497 -28.175  1.00  2.37           O  
ATOM    666  H   SER A  45       7.161 -31.414 -30.697  1.00  2.37           H  
ATOM    667  HA  SER A  45       8.100 -28.636 -30.814  1.00  2.37           H  
ATOM    668 1HB  SER A  45       7.515 -28.496 -28.490  1.00  2.37           H  
ATOM    669 2HB  SER A  45       6.223 -29.314 -29.355  1.00  2.37           H  
ATOM    670  HG  SER A  45       8.224 -30.373 -27.719  1.00  2.37           H  
ATOM    671  N   TYR A  46      10.158 -28.703 -29.172  1.00  2.42           N  
ATOM    672  CA  TYR A  46      11.519 -28.755 -28.640  1.00  2.42           C  
ATOM    673  C   TYR A  46      11.467 -29.258 -27.200  1.00  2.42           C  
ATOM    674  O   TYR A  46      10.612 -28.811 -26.434  1.00  2.42           O  
ATOM    675  CB  TYR A  46      12.124 -27.346 -28.632  1.00  2.42           C  
ATOM    676  CG  TYR A  46      12.359 -26.717 -29.991  1.00  2.42           C  
ATOM    677  CD1 TYR A  46      11.335 -26.036 -30.630  1.00  2.42           C  
ATOM    678  CD2 TYR A  46      13.591 -26.776 -30.569  1.00  2.42           C  
ATOM    679  CE1 TYR A  46      11.566 -25.434 -31.856  1.00  2.42           C  
ATOM    680  CE2 TYR A  46      13.830 -26.182 -31.790  1.00  2.42           C  
ATOM    681  CZ  TYR A  46      12.831 -25.511 -32.435  1.00  2.42           C  
ATOM    682  OH  TYR A  46      13.078 -24.896 -33.653  1.00  2.42           O  
ATOM    683  H   TYR A  46       9.625 -27.852 -29.070  1.00  2.42           H  
ATOM    684  HA  TYR A  46      12.125 -29.441 -29.236  1.00  2.42           H  
ATOM    685 1HB  TYR A  46      11.486 -26.679 -28.054  1.00  2.42           H  
ATOM    686 2HB  TYR A  46      13.088 -27.389 -28.126  1.00  2.42           H  
ATOM    687  HD1 TYR A  46      10.349 -25.974 -30.169  1.00  2.42           H  
ATOM    688  HD2 TYR A  46      14.388 -27.292 -30.056  1.00  2.42           H  
ATOM    689  HE1 TYR A  46      10.763 -24.897 -32.360  1.00  2.42           H  
ATOM    690  HE2 TYR A  46      14.817 -26.235 -32.242  1.00  2.42           H  
ATOM    691  HH  TYR A  46      14.045 -24.768 -33.777  1.00  2.42           H  
ATOM    692  N   LEU A  47      12.378 -30.158 -26.827  1.00  2.32           N  
ATOM    693  CA  LEU A  47      12.424 -30.653 -25.449  1.00  2.32           C  
ATOM    694  C   LEU A  47      13.462 -29.978 -24.604  1.00  2.32           C  
ATOM    695  O   LEU A  47      13.167 -29.442 -23.544  1.00  2.32           O  
ATOM    696  CB  LEU A  47      12.732 -32.138 -25.380  1.00  2.32           C  
ATOM    697  CG  LEU A  47      12.840 -32.657 -23.980  1.00  2.32           C  
ATOM    698  CD1 LEU A  47      11.533 -32.426 -23.283  1.00  2.32           C  
ATOM    699  CD2 LEU A  47      13.163 -34.110 -24.033  1.00  2.32           C  
ATOM    700  H   LEU A  47      13.046 -30.495 -27.509  1.00  2.32           H  
ATOM    701  HA  LEU A  47      11.447 -30.481 -24.994  1.00  2.32           H  
ATOM    702 1HB  LEU A  47      11.954 -32.680 -25.847  1.00  2.32           H  
ATOM    703 2HB  LEU A  47      13.669 -32.344 -25.902  1.00  2.32           H  
ATOM    704  HG  LEU A  47      13.619 -32.123 -23.440  1.00  2.32           H  
ATOM    705 1HD1 LEU A  47      11.590 -32.794 -22.271  1.00  2.32           H  
ATOM    706 2HD1 LEU A  47      11.310 -31.360 -23.265  1.00  2.32           H  
ATOM    707 3HD1 LEU A  47      10.753 -32.941 -23.823  1.00  2.32           H  
ATOM    708 1HD2 LEU A  47      13.238 -34.503 -23.040  1.00  2.32           H  
ATOM    709 2HD2 LEU A  47      12.375 -34.637 -24.573  1.00  2.32           H  
ATOM    710 3HD2 LEU A  47      14.110 -34.237 -24.545  1.00  2.32           H  
ATOM    711  N   ILE A  48      14.679 -29.988 -25.097  1.00  2.10           N  
ATOM    712  CA  ILE A  48      15.858 -29.519 -24.391  1.00  2.10           C  
ATOM    713  C   ILE A  48      15.726 -28.195 -23.600  1.00  2.10           C  
ATOM    714  O   ILE A  48      16.193 -28.132 -22.459  1.00  2.10           O  
ATOM    715  CB  ILE A  48      17.015 -29.540 -25.376  1.00  2.10           C  
ATOM    716  CG1 ILE A  48      17.282 -30.994 -25.756  1.00  2.10           C  
ATOM    717  CG2 ILE A  48      18.192 -28.929 -24.861  1.00  2.10           C  
ATOM    718  CD1 ILE A  48      17.641 -31.861 -24.594  1.00  2.10           C  
ATOM    719  H   ILE A  48      14.816 -30.399 -26.013  1.00  2.10           H  
ATOM    720  HA  ILE A  48      16.100 -30.280 -23.649  1.00  2.10           H  
ATOM    721  HB  ILE A  48      16.717 -29.030 -26.262  1.00  2.10           H  
ATOM    722 1HG1 ILE A  48      16.396 -31.403 -26.246  1.00  2.10           H  
ATOM    723 2HG1 ILE A  48      18.114 -31.028 -26.449  1.00  2.10           H  
ATOM    724 1HG2 ILE A  48      18.963 -28.990 -25.616  1.00  2.10           H  
ATOM    725 2HG2 ILE A  48      17.985 -27.893 -24.610  1.00  2.10           H  
ATOM    726 3HG2 ILE A  48      18.499 -29.457 -23.999  1.00  2.10           H  
ATOM    727 1HD1 ILE A  48      17.833 -32.876 -24.937  1.00  2.10           H  
ATOM    728 2HD1 ILE A  48      18.532 -31.451 -24.135  1.00  2.10           H  
ATOM    729 3HD1 ILE A  48      16.828 -31.871 -23.871  1.00  2.10           H  
ATOM    730  N   PRO A  49      15.067 -27.130 -24.096  1.00  1.83           N  
ATOM    731  CA  PRO A  49      14.879 -25.897 -23.354  1.00  1.83           C  
ATOM    732  C   PRO A  49      14.190 -26.118 -21.991  1.00  1.83           C  
ATOM    733  O   PRO A  49      14.348 -25.286 -21.100  1.00  1.83           O  
ATOM    734  CB  PRO A  49      14.014 -25.063 -24.306  1.00  1.83           C  
ATOM    735  CG  PRO A  49      14.344 -25.592 -25.685  1.00  1.83           C  
ATOM    736  CD  PRO A  49      14.548 -27.064 -25.495  1.00  1.83           C  
ATOM    737  HA  PRO A  49      15.860 -25.420 -23.209  1.00  1.83           H  
ATOM    738 1HB  PRO A  49      12.951 -25.188 -24.047  1.00  1.83           H  
ATOM    739 2HB  PRO A  49      14.249 -23.994 -24.189  1.00  1.83           H  
ATOM    740 1HG  PRO A  49      13.524 -25.371 -26.385  1.00  1.83           H  
ATOM    741 2HG  PRO A  49      15.225 -25.088 -26.070  1.00  1.83           H  
ATOM    742 1HD  PRO A  49      13.571 -27.529 -25.585  1.00  1.83           H  
ATOM    743 2HD  PRO A  49      15.256 -27.424 -26.230  1.00  1.83           H  
ATOM    744  N   CYS A  50      13.492 -27.262 -21.794  1.00  1.56           N  
ATOM    745  CA  CYS A  50      12.790 -27.575 -20.539  1.00  1.56           C  
ATOM    746  C   CYS A  50      13.753 -27.748 -19.371  1.00  1.56           C  
ATOM    747  O   CYS A  50      13.354 -27.752 -18.207  1.00  1.56           O  
ATOM    748  CB  CYS A  50      12.015 -28.883 -20.644  1.00  1.56           C  
ATOM    749  SG  CYS A  50      13.056 -30.397 -20.694  1.00  1.56           S  
ATOM    750  H   CYS A  50      13.418 -27.948 -22.538  1.00  1.56           H  
ATOM    751  HA  CYS A  50      12.102 -26.760 -20.313  1.00  1.56           H  
ATOM    752 1HB  CYS A  50      11.340 -28.966 -19.794  1.00  1.56           H  
ATOM    753 2HB  CYS A  50      11.412 -28.867 -21.552  1.00  1.56           H  
ATOM    754  HG  CYS A  50      13.490 -30.167 -21.955  1.00  1.56           H  
ATOM    755  N   SER A  51      15.038 -27.845 -19.669  1.00  1.32           N  
ATOM    756  CA  SER A  51      16.070 -27.944 -18.661  1.00  1.32           C  
ATOM    757  C   SER A  51      16.133 -26.691 -17.781  1.00  1.32           C  
ATOM    758  O   SER A  51      16.695 -26.717 -16.683  1.00  1.32           O  
ATOM    759  CB  SER A  51      17.372 -28.228 -19.338  1.00  1.32           C  
ATOM    760  OG  SER A  51      17.695 -27.204 -20.236  1.00  1.32           O  
ATOM    761  H   SER A  51      15.323 -27.851 -20.651  1.00  1.32           H  
ATOM    762  HA  SER A  51      15.836 -28.796 -18.023  1.00  1.32           H  
ATOM    763 1HB  SER A  51      18.157 -28.321 -18.591  1.00  1.32           H  
ATOM    764 2HB  SER A  51      17.294 -29.172 -19.848  1.00  1.32           H  
ATOM    765  HG  SER A  51      17.251 -27.462 -21.086  1.00  1.32           H  
ATOM    766  N   ASN A  52      15.484 -25.605 -18.223  1.00  1.13           N  
ATOM    767  CA  ASN A  52      15.423 -24.366 -17.466  1.00  1.13           C  
ATOM    768  C   ASN A  52      14.314 -24.419 -16.405  1.00  1.13           C  
ATOM    769  O   ASN A  52      14.070 -23.432 -15.709  1.00  1.13           O  
ATOM    770  CB  ASN A  52      15.175 -23.187 -18.388  1.00  1.13           C  
ATOM    771  CG  ASN A  52      13.796 -23.186 -19.025  1.00  1.13           C  
ATOM    772  OD1 ASN A  52      12.962 -24.067 -18.774  1.00  1.13           O  
ATOM    773  ND2 ASN A  52      13.543 -22.182 -19.836  1.00  1.13           N  
ATOM    774  H   ASN A  52      15.038 -25.632 -19.143  1.00  1.13           H  
ATOM    775  HA  ASN A  52      16.373 -24.222 -16.951  1.00  1.13           H  
ATOM    776 1HB  ASN A  52      15.302 -22.255 -17.828  1.00  1.13           H  
ATOM    777 2HB  ASN A  52      15.922 -23.187 -19.183  1.00  1.13           H  
ATOM    778 1HD2 ASN A  52      12.657 -22.114 -20.287  1.00  1.13           H  
ATOM    779 2HD2 ASN A  52      14.256 -21.485 -19.998  1.00  1.13           H  
ATOM    780  N   ALA A  53      13.721 -25.602 -16.197  1.00  0.98           N  
ATOM    781  CA  ALA A  53      12.675 -25.827 -15.207  1.00  0.98           C  
ATOM    782  C   ALA A  53      13.102 -25.410 -13.805  1.00  0.98           C  
ATOM    783  O   ALA A  53      12.271 -24.964 -13.013  1.00  0.98           O  
ATOM    784  CB  ALA A  53      12.301 -27.297 -15.186  1.00  0.98           C  
ATOM    785  H   ALA A  53      13.947 -26.378 -16.819  1.00  0.98           H  
ATOM    786  HA  ALA A  53      11.805 -25.237 -15.492  1.00  0.98           H  
ATOM    787 1HB  ALA A  53      11.513 -27.457 -14.464  1.00  0.98           H  
ATOM    788 2HB  ALA A  53      11.956 -27.605 -16.170  1.00  0.98           H  
ATOM    789 3HB  ALA A  53      13.168 -27.893 -14.906  1.00  0.98           H  
ATOM    790  N   GLU A  54      14.385 -25.549 -13.467  1.00  0.88           N  
ATOM    791  CA  GLU A  54      14.823 -25.165 -12.125  1.00  0.88           C  
ATOM    792  C   GLU A  54      14.693 -23.647 -11.955  1.00  0.88           C  
ATOM    793  O   GLU A  54      14.344 -23.152 -10.876  1.00  0.88           O  
ATOM    794  CB  GLU A  54      16.279 -25.567 -11.903  1.00  0.88           C  
ATOM    795  CG  GLU A  54      16.564 -27.089 -11.902  1.00  0.88           C  
ATOM    796  CD  GLU A  54      15.904 -27.881 -10.823  1.00  0.88           C  
ATOM    797  OE1 GLU A  54      15.930 -27.472  -9.697  1.00  0.88           O  
ATOM    798  OE2 GLU A  54      15.399 -28.937 -11.133  1.00  0.88           O  
ATOM    799  H   GLU A  54      15.049 -25.911 -14.142  1.00  0.88           H  
ATOM    800  HA  GLU A  54      14.192 -25.651 -11.385  1.00  0.88           H  
ATOM    801 1HB  GLU A  54      16.897 -25.119 -12.684  1.00  0.88           H  
ATOM    802 2HB  GLU A  54      16.630 -25.163 -10.952  1.00  0.88           H  
ATOM    803 1HG  GLU A  54      16.231 -27.479 -12.859  1.00  0.88           H  
ATOM    804 2HG  GLU A  54      17.626 -27.254 -11.844  1.00  0.88           H  
ATOM    805  N   ILE A  55      14.964 -22.915 -13.041  1.00  0.82           N  
ATOM    806  CA  ILE A  55      14.935 -21.465 -13.038  1.00  0.82           C  
ATOM    807  C   ILE A  55      13.514 -20.993 -13.049  1.00  0.82           C  
ATOM    808  O   ILE A  55      13.140 -20.094 -12.295  1.00  0.82           O  
ATOM    809  CB  ILE A  55      15.709 -20.878 -14.232  1.00  0.82           C  
ATOM    810  CG1 ILE A  55      17.221 -21.209 -14.081  1.00  0.82           C  
ATOM    811  CG2 ILE A  55      15.446 -19.378 -14.354  1.00  0.82           C  
ATOM    812  CD1 ILE A  55      18.043 -20.924 -15.297  1.00  0.82           C  
ATOM    813  H   ILE A  55      15.165 -23.382 -13.918  1.00  0.82           H  
ATOM    814  HA  ILE A  55      15.389 -21.122 -12.125  1.00  0.82           H  
ATOM    815  HB  ILE A  55      15.369 -21.359 -15.148  1.00  0.82           H  
ATOM    816 1HG1 ILE A  55      17.626 -20.624 -13.279  1.00  0.82           H  
ATOM    817 2HG1 ILE A  55      17.329 -22.269 -13.832  1.00  0.82           H  
ATOM    818 1HG2 ILE A  55      15.982 -19.008 -15.224  1.00  0.82           H  
ATOM    819 2HG2 ILE A  55      14.381 -19.208 -14.489  1.00  0.82           H  
ATOM    820 3HG2 ILE A  55      15.785 -18.860 -13.460  1.00  0.82           H  
ATOM    821 1HD1 ILE A  55      19.076 -21.175 -15.098  1.00  0.82           H  
ATOM    822 2HD1 ILE A  55      17.678 -21.517 -16.140  1.00  0.82           H  
ATOM    823 3HD1 ILE A  55      17.973 -19.865 -15.550  1.00  0.82           H  
ATOM    824  N   MET A  56      12.710 -21.615 -13.907  1.00  0.79           N  
ATOM    825  CA  MET A  56      11.308 -21.270 -13.989  1.00  0.79           C  
ATOM    826  C   MET A  56      10.601 -21.558 -12.675  1.00  0.79           C  
ATOM    827  O   MET A  56       9.708 -20.812 -12.283  1.00  0.79           O  
ATOM    828  CB  MET A  56      10.635 -21.992 -15.141  1.00  0.79           C  
ATOM    829  CG  MET A  56      11.059 -21.504 -16.502  1.00  0.79           C  
ATOM    830  SD  MET A  56      10.272 -22.407 -17.825  1.00  0.79           S  
ATOM    831  CE  MET A  56       8.584 -21.861 -17.590  1.00  0.79           C  
ATOM    832  H   MET A  56      13.094 -22.343 -14.508  1.00  0.79           H  
ATOM    833  HA  MET A  56      11.232 -20.200 -14.176  1.00  0.79           H  
ATOM    834 1HB  MET A  56      10.866 -23.052 -15.078  1.00  0.79           H  
ATOM    835 2HB  MET A  56       9.556 -21.885 -15.057  1.00  0.79           H  
ATOM    836 1HG  MET A  56      10.805 -20.457 -16.599  1.00  0.79           H  
ATOM    837 2HG  MET A  56      12.143 -21.610 -16.606  1.00  0.79           H  
ATOM    838 1HE  MET A  56       7.943 -22.319 -18.344  1.00  0.79           H  
ATOM    839 2HE  MET A  56       8.244 -22.155 -16.596  1.00  0.79           H  
ATOM    840 3HE  MET A  56       8.533 -20.779 -17.677  1.00  0.79           H  
ATOM    841  N   SER A  57      10.995 -22.627 -11.974  1.00  0.78           N  
ATOM    842  CA  SER A  57      10.388 -22.925 -10.689  1.00  0.78           C  
ATOM    843  C   SER A  57      10.734 -21.839  -9.676  1.00  0.78           C  
ATOM    844  O   SER A  57       9.852 -21.357  -8.961  1.00  0.78           O  
ATOM    845  CB  SER A  57      10.868 -24.262 -10.189  1.00  0.78           C  
ATOM    846  OG  SER A  57      10.437 -25.273 -11.034  1.00  0.78           O  
ATOM    847  H   SER A  57      11.700 -23.263 -12.343  1.00  0.78           H  
ATOM    848  HA  SER A  57       9.305 -22.958 -10.813  1.00  0.78           H  
ATOM    849 1HB  SER A  57      11.958 -24.268 -10.134  1.00  0.78           H  
ATOM    850 2HB  SER A  57      10.487 -24.439  -9.192  1.00  0.78           H  
ATOM    851  HG  SER A  57      10.957 -25.157 -11.859  1.00  0.78           H  
ATOM    852  N   VAL A  58      12.000 -21.398  -9.642  1.00  0.78           N  
ATOM    853  CA  VAL A  58      12.359 -20.322  -8.723  1.00  0.78           C  
ATOM    854  C   VAL A  58      11.633 -19.052  -9.059  1.00  0.78           C  
ATOM    855  O   VAL A  58      11.057 -18.391  -8.181  1.00  0.78           O  
ATOM    856  CB  VAL A  58      13.851 -20.020  -8.730  1.00  0.78           C  
ATOM    857  CG1 VAL A  58      14.082 -18.751  -7.941  1.00  0.78           C  
ATOM    858  CG2 VAL A  58      14.586 -21.133  -8.084  1.00  0.78           C  
ATOM    859  H   VAL A  58      12.719 -21.829 -10.230  1.00  0.78           H  
ATOM    860  HA  VAL A  58      12.081 -20.610  -7.713  1.00  0.78           H  
ATOM    861  HB  VAL A  58      14.206 -19.876  -9.755  1.00  0.78           H  
ATOM    862 1HG1 VAL A  58      15.129 -18.526  -7.906  1.00  0.78           H  
ATOM    863 2HG1 VAL A  58      13.545 -17.927  -8.409  1.00  0.78           H  
ATOM    864 3HG1 VAL A  58      13.714 -18.883  -6.952  1.00  0.78           H  
ATOM    865 1HG2 VAL A  58      15.636 -20.916  -8.052  1.00  0.78           H  
ATOM    866 2HG2 VAL A  58      14.233 -21.236  -7.100  1.00  0.78           H  
ATOM    867 3HG2 VAL A  58      14.416 -22.052  -8.634  1.00  0.78           H  
ATOM    868  N   LEU A  59      11.618 -18.713 -10.335  1.00  0.80           N  
ATOM    869  CA  LEU A  59      10.910 -17.527 -10.683  1.00  0.80           C  
ATOM    870  C   LEU A  59       9.435 -17.642 -10.358  1.00  0.80           C  
ATOM    871  O   LEU A  59       8.893 -16.785  -9.686  1.00  0.80           O  
ATOM    872  CB  LEU A  59      11.124 -17.196 -12.155  1.00  0.80           C  
ATOM    873  CG  LEU A  59      12.452 -16.612 -12.509  1.00  0.80           C  
ATOM    874  CD1 LEU A  59      12.584 -16.581 -13.971  1.00  0.80           C  
ATOM    875  CD2 LEU A  59      12.502 -15.188 -11.957  1.00  0.80           C  
ATOM    876  H   LEU A  59      12.092 -19.271 -11.042  1.00  0.80           H  
ATOM    877  HA  LEU A  59      11.328 -16.717 -10.111  1.00  0.80           H  
ATOM    878 1HB  LEU A  59      10.995 -18.111 -12.733  1.00  0.80           H  
ATOM    879 2HB  LEU A  59      10.391 -16.498 -12.467  1.00  0.80           H  
ATOM    880  HG  LEU A  59      13.260 -17.222 -12.100  1.00  0.80           H  
ATOM    881 1HD1 LEU A  59      13.547 -16.149 -14.227  1.00  0.80           H  
ATOM    882 2HD1 LEU A  59      12.522 -17.600 -14.350  1.00  0.80           H  
ATOM    883 3HD1 LEU A  59      11.784 -15.979 -14.402  1.00  0.80           H  
ATOM    884 1HD2 LEU A  59      13.433 -14.720 -12.224  1.00  0.80           H  
ATOM    885 2HD2 LEU A  59      11.683 -14.609 -12.383  1.00  0.80           H  
ATOM    886 3HD2 LEU A  59      12.406 -15.213 -10.882  1.00  0.80           H  
ATOM    887  N   PHE A  60       8.774 -18.727 -10.693  1.00  0.82           N  
ATOM    888  CA  PHE A  60       7.348 -18.742 -10.420  1.00  0.82           C  
ATOM    889  C   PHE A  60       6.972 -18.802  -8.944  1.00  0.82           C  
ATOM    890  O   PHE A  60       6.034 -18.129  -8.516  1.00  0.82           O  
ATOM    891  CB  PHE A  60       6.637 -19.841 -11.172  1.00  0.82           C  
ATOM    892  CG  PHE A  60       5.168 -19.740 -10.955  1.00  0.82           C  
ATOM    893  CD1 PHE A  60       4.467 -18.657 -11.479  1.00  0.82           C  
ATOM    894  CD2 PHE A  60       4.482 -20.695 -10.244  1.00  0.82           C  
ATOM    895  CE1 PHE A  60       3.119 -18.533 -11.279  1.00  0.82           C  
ATOM    896  CE2 PHE A  60       3.122 -20.586 -10.047  1.00  0.82           C  
ATOM    897  CZ  PHE A  60       2.437 -19.497 -10.565  1.00  0.82           C  
ATOM    898  H   PHE A  60       9.211 -19.491 -11.196  1.00  0.82           H  
ATOM    899  HA  PHE A  60       6.938 -17.818 -10.810  1.00  0.82           H  
ATOM    900 1HB  PHE A  60       6.851 -19.769 -12.237  1.00  0.82           H  
ATOM    901 2HB  PHE A  60       6.983 -20.815 -10.817  1.00  0.82           H  
ATOM    902  HD1 PHE A  60       5.007 -17.895 -12.041  1.00  0.82           H  
ATOM    903  HD2 PHE A  60       5.033 -21.535  -9.841  1.00  0.82           H  
ATOM    904  HE1 PHE A  60       2.589 -17.673 -11.683  1.00  0.82           H  
ATOM    905  HE2 PHE A  60       2.593 -21.352  -9.480  1.00  0.82           H  
ATOM    906  HZ  PHE A  60       1.367 -19.398 -10.411  1.00  0.82           H  
ATOM    907  N   PHE A  61       7.637 -19.652  -8.168  1.00  0.84           N  
ATOM    908  CA  PHE A  61       7.215 -19.845  -6.791  1.00  0.84           C  
ATOM    909  C   PHE A  61       7.884 -18.970  -5.740  1.00  0.84           C  
ATOM    910  O   PHE A  61       7.354 -18.824  -4.640  1.00  0.84           O  
ATOM    911  CB  PHE A  61       7.450 -21.275  -6.398  1.00  0.84           C  
ATOM    912  CG  PHE A  61       6.591 -22.248  -7.111  1.00  0.84           C  
ATOM    913  CD1 PHE A  61       7.115 -23.062  -8.096  1.00  0.84           C  
ATOM    914  CD2 PHE A  61       5.257 -22.355  -6.803  1.00  0.84           C  
ATOM    915  CE1 PHE A  61       6.322 -23.958  -8.761  1.00  0.84           C  
ATOM    916  CE2 PHE A  61       4.456 -23.253  -7.463  1.00  0.84           C  
ATOM    917  CZ  PHE A  61       4.986 -24.058  -8.443  1.00  0.84           C  
ATOM    918  H   PHE A  61       8.424 -20.188  -8.535  1.00  0.84           H  
ATOM    919  HA  PHE A  61       6.145 -19.655  -6.748  1.00  0.84           H  
ATOM    920 1HB  PHE A  61       8.489 -21.531  -6.587  1.00  0.84           H  
ATOM    921 2HB  PHE A  61       7.276 -21.358  -5.351  1.00  0.84           H  
ATOM    922  HD1 PHE A  61       8.168 -22.984  -8.343  1.00  0.84           H  
ATOM    923  HD2 PHE A  61       4.840 -21.719  -6.023  1.00  0.84           H  
ATOM    924  HE1 PHE A  61       6.750 -24.590  -9.538  1.00  0.84           H  
ATOM    925  HE2 PHE A  61       3.400 -23.332  -7.207  1.00  0.84           H  
ATOM    926  HZ  PHE A  61       4.351 -24.772  -8.965  1.00  0.84           H  
ATOM    927  N   TYR A  62       9.038 -18.392  -6.038  1.00  0.87           N  
ATOM    928  CA  TYR A  62       9.720 -17.587  -5.037  1.00  0.87           C  
ATOM    929  C   TYR A  62       9.736 -16.103  -5.407  1.00  0.87           C  
ATOM    930  O   TYR A  62       9.398 -15.248  -4.586  1.00  0.87           O  
ATOM    931  CB  TYR A  62      11.146 -18.102  -4.833  1.00  0.87           C  
ATOM    932  CG  TYR A  62      11.927 -17.359  -3.778  1.00  0.87           C  
ATOM    933  CD1 TYR A  62      11.715 -17.631  -2.434  1.00  0.87           C  
ATOM    934  CD2 TYR A  62      12.849 -16.400  -4.151  1.00  0.87           C  
ATOM    935  CE1 TYR A  62      12.427 -16.944  -1.473  1.00  0.87           C  
ATOM    936  CE2 TYR A  62      13.554 -15.712  -3.192  1.00  0.87           C  
ATOM    937  CZ  TYR A  62      13.345 -15.985  -1.858  1.00  0.87           C  
ATOM    938  OH  TYR A  62      14.045 -15.311  -0.901  1.00  0.87           O  
ATOM    939  H   TYR A  62       9.485 -18.518  -6.944  1.00  0.87           H  
ATOM    940  HA  TYR A  62       9.189 -17.677  -4.092  1.00  0.87           H  
ATOM    941 1HB  TYR A  62      11.119 -19.157  -4.561  1.00  0.87           H  
ATOM    942 2HB  TYR A  62      11.694 -18.025  -5.767  1.00  0.87           H  
ATOM    943  HD1 TYR A  62      10.990 -18.388  -2.136  1.00  0.87           H  
ATOM    944  HD2 TYR A  62      13.015 -16.190  -5.200  1.00  0.87           H  
ATOM    945  HE1 TYR A  62      12.269 -17.157  -0.412  1.00  0.87           H  
ATOM    946  HE2 TYR A  62      14.279 -14.958  -3.491  1.00  0.87           H  
ATOM    947  HH  TYR A  62      13.714 -15.573  -0.015  1.00  0.87           H  
ATOM    948  N   THR A  63      10.168 -15.806  -6.627  1.00  0.90           N  
ATOM    949  CA  THR A  63      10.391 -14.428  -7.059  1.00  0.90           C  
ATOM    950  C   THR A  63       9.213 -13.700  -7.756  1.00  0.90           C  
ATOM    951  O   THR A  63       8.906 -12.551  -7.430  1.00  0.90           O  
ATOM    952  CB  THR A  63      11.605 -14.426  -7.963  1.00  0.90           C  
ATOM    953  OG1 THR A  63      12.727 -14.921  -7.250  1.00  0.90           O  
ATOM    954  CG2 THR A  63      11.899 -13.106  -8.439  1.00  0.90           C  
ATOM    955  H   THR A  63      10.394 -16.576  -7.260  1.00  0.90           H  
ATOM    956  HA  THR A  63      10.643 -13.852  -6.170  1.00  0.90           H  
ATOM    957  HB  THR A  63      11.408 -15.056  -8.788  1.00  0.90           H  
ATOM    958  HG1 THR A  63      13.422 -15.136  -7.877  1.00  0.90           H  
ATOM    959 1HG2 THR A  63      12.763 -13.151  -9.094  1.00  0.90           H  
ATOM    960 2HG2 THR A  63      11.031 -12.749  -8.980  1.00  0.90           H  
ATOM    961 3HG2 THR A  63      12.107 -12.452  -7.601  1.00  0.90           H  
ATOM    962  N   MET A  64       8.538 -14.356  -8.691  1.00  0.92           N  
ATOM    963  CA  MET A  64       7.457 -13.754  -9.482  1.00  0.92           C  
ATOM    964  C   MET A  64       6.210 -13.565  -8.668  1.00  0.92           C  
ATOM    965  O   MET A  64       5.265 -14.354  -8.723  1.00  0.92           O  
ATOM    966  CB  MET A  64       7.088 -14.606 -10.690  1.00  0.92           C  
ATOM    967  CG  MET A  64       8.100 -14.667 -11.830  1.00  0.92           C  
ATOM    968  SD  MET A  64       7.690 -15.988 -13.053  1.00  0.92           S  
ATOM    969  CE  MET A  64       6.109 -15.541 -13.695  1.00  0.92           C  
ATOM    970  H   MET A  64       8.805 -15.299  -8.901  1.00  0.92           H  
ATOM    971  HA  MET A  64       7.785 -12.772  -9.823  1.00  0.92           H  
ATOM    972 1HB  MET A  64       6.842 -15.605 -10.363  1.00  0.92           H  
ATOM    973 2HB  MET A  64       6.197 -14.192 -11.124  1.00  0.92           H  
ATOM    974 1HG  MET A  64       8.112 -13.706 -12.349  1.00  0.92           H  
ATOM    975 2HG  MET A  64       9.095 -14.844 -11.435  1.00  0.92           H  
ATOM    976 1HE  MET A  64       5.799 -16.267 -14.448  1.00  0.92           H  
ATOM    977 2HE  MET A  64       5.390 -15.532 -12.885  1.00  0.92           H  
ATOM    978 3HE  MET A  64       6.166 -14.562 -14.145  1.00  0.92           H  
ATOM    979  N   ARG A  65       6.192 -12.472  -7.946  1.00  0.94           N  
ATOM    980  CA  ARG A  65       5.110 -12.157  -7.049  1.00  0.94           C  
ATOM    981  C   ARG A  65       3.778 -11.905  -7.755  1.00  0.94           C  
ATOM    982  O   ARG A  65       3.387 -10.756  -7.995  1.00  0.94           O  
ATOM    983  CB  ARG A  65       5.423 -10.924  -6.249  1.00  0.94           C  
ATOM    984  CG  ARG A  65       6.530 -10.984  -5.254  1.00  0.94           C  
ATOM    985  CD  ARG A  65       6.699  -9.628  -4.645  1.00  0.94           C  
ATOM    986  NE  ARG A  65       7.768  -9.565  -3.681  1.00  0.94           N  
ATOM    987  CZ  ARG A  65       7.628  -9.802  -2.363  1.00  0.94           C  
ATOM    988  NH1 ARG A  65       6.444 -10.118  -1.850  1.00  0.94           N  
ATOM    989  NH2 ARG A  65       8.690  -9.713  -1.573  1.00  0.94           N  
ATOM    990  H   ARG A  65       7.033 -11.891  -7.956  1.00  0.94           H  
ATOM    991  HA  ARG A  65       4.991 -12.995  -6.372  1.00  0.94           H  
ATOM    992 1HB  ARG A  65       5.602 -10.080  -6.914  1.00  0.94           H  
ATOM    993 2HB  ARG A  65       4.566 -10.721  -5.680  1.00  0.94           H  
ATOM    994 1HG  ARG A  65       6.276 -11.697  -4.469  1.00  0.94           H  
ATOM    995 2HG  ARG A  65       7.456 -11.279  -5.742  1.00  0.94           H  
ATOM    996 1HD  ARG A  65       6.921  -8.911  -5.436  1.00  0.94           H  
ATOM    997 2HD  ARG A  65       5.779  -9.341  -4.146  1.00  0.94           H  
ATOM    998  HE  ARG A  65       8.689  -9.324  -4.023  1.00  0.94           H  
ATOM    999 1HH1 ARG A  65       5.596 -10.204  -2.447  1.00  0.94           H  
ATOM   1000 2HH1 ARG A  65       6.361 -10.290  -0.862  1.00  0.94           H  
ATOM   1001 1HH2 ARG A  65       9.598  -9.483  -1.966  1.00  0.94           H  
ATOM   1002 2HH2 ARG A  65       8.606  -9.883  -0.581  1.00  0.94           H  
ATOM   1003  N   TYR A  66       3.109 -12.998  -8.109  1.00  0.95           N  
ATOM   1004  CA  TYR A  66       1.782 -12.974  -8.707  1.00  0.95           C  
ATOM   1005  C   TYR A  66       0.663 -13.358  -7.776  1.00  0.95           C  
ATOM   1006  O   TYR A  66       0.772 -14.293  -6.981  1.00  0.95           O  
ATOM   1007  CB  TYR A  66       1.610 -13.940  -9.896  1.00  0.95           C  
ATOM   1008  CG  TYR A  66       2.038 -13.510 -11.248  1.00  0.95           C  
ATOM   1009  CD1 TYR A  66       3.260 -13.734 -11.778  1.00  0.95           C  
ATOM   1010  CD2 TYR A  66       1.075 -12.874 -11.987  1.00  0.95           C  
ATOM   1011  CE1 TYR A  66       3.494 -13.312 -13.089  1.00  0.95           C  
ATOM   1012  CE2 TYR A  66       1.306 -12.459 -13.258  1.00  0.95           C  
ATOM   1013  CZ  TYR A  66       2.500 -12.684 -13.815  1.00  0.95           C  
ATOM   1014  OH  TYR A  66       2.722 -12.305 -15.106  1.00  0.95           O  
ATOM   1015  H   TYR A  66       3.580 -13.887  -7.950  1.00  0.95           H  
ATOM   1016  HA  TYR A  66       1.593 -11.960  -9.046  1.00  0.95           H  
ATOM   1017 1HB  TYR A  66       2.156 -14.857  -9.665  1.00  0.95           H  
ATOM   1018 2HB  TYR A  66       0.557 -14.215  -9.962  1.00  0.95           H  
ATOM   1019  HD1 TYR A  66       4.017 -14.234 -11.198  1.00  0.95           H  
ATOM   1020  HD2 TYR A  66       0.101 -12.711 -11.535  1.00  0.95           H  
ATOM   1021  HE1 TYR A  66       4.433 -13.461 -13.555  1.00  0.95           H  
ATOM   1022  HE2 TYR A  66       0.520 -11.966 -13.821  1.00  0.95           H  
ATOM   1023  HH  TYR A  66       3.372 -12.903 -15.515  1.00  0.95           H  
ATOM   1024  N   LYS A  67      -0.471 -12.712  -7.978  1.00  0.95           N  
ATOM   1025  CA  LYS A  67      -1.694 -13.160  -7.363  1.00  0.95           C  
ATOM   1026  C   LYS A  67      -2.324 -14.147  -8.341  1.00  0.95           C  
ATOM   1027  O   LYS A  67      -2.818 -13.760  -9.396  1.00  0.95           O  
ATOM   1028  CB  LYS A  67      -2.613 -11.978  -7.063  1.00  0.95           C  
ATOM   1029  CG  LYS A  67      -3.902 -12.337  -6.334  1.00  0.95           C  
ATOM   1030  CD  LYS A  67      -4.700 -11.079  -5.954  1.00  0.95           C  
ATOM   1031  CE  LYS A  67      -5.998 -11.433  -5.220  1.00  0.95           C  
ATOM   1032  NZ  LYS A  67      -6.745 -10.219  -4.793  1.00  0.95           N  
ATOM   1033  H   LYS A  67      -0.476 -11.885  -8.570  1.00  0.95           H  
ATOM   1034  HA  LYS A  67      -1.467 -13.685  -6.435  1.00  0.95           H  
ATOM   1035 1HB  LYS A  67      -2.090 -11.263  -6.450  1.00  0.95           H  
ATOM   1036 2HB  LYS A  67      -2.881 -11.477  -7.999  1.00  0.95           H  
ATOM   1037 1HG  LYS A  67      -4.512 -12.954  -6.986  1.00  0.95           H  
ATOM   1038 2HG  LYS A  67      -3.673 -12.906  -5.433  1.00  0.95           H  
ATOM   1039 1HD  LYS A  67      -4.089 -10.439  -5.311  1.00  0.95           H  
ATOM   1040 2HD  LYS A  67      -4.946 -10.518  -6.856  1.00  0.95           H  
ATOM   1041 1HE  LYS A  67      -6.634 -12.010  -5.884  1.00  0.95           H  
ATOM   1042 2HE  LYS A  67      -5.764 -12.035  -4.341  1.00  0.95           H  
ATOM   1043 1HZ  LYS A  67      -7.594 -10.502  -4.320  1.00  0.95           H  
ATOM   1044 2HZ  LYS A  67      -6.172  -9.673  -4.163  1.00  0.95           H  
ATOM   1045 3HZ  LYS A  67      -6.978  -9.664  -5.605  1.00  0.95           H  
ATOM   1046  N   GLN A  68      -2.345 -15.423  -7.973  1.00  0.96           N  
ATOM   1047  CA  GLN A  68      -2.835 -16.482  -8.861  1.00  0.96           C  
ATOM   1048  C   GLN A  68      -4.304 -16.286  -9.219  1.00  0.96           C  
ATOM   1049  O   GLN A  68      -4.751 -16.656 -10.303  1.00  0.96           O  
ATOM   1050  CB  GLN A  68      -2.627 -17.858  -8.217  1.00  0.96           C  
ATOM   1051  CG  GLN A  68      -1.156 -18.306  -8.121  1.00  0.96           C  
ATOM   1052  CD  GLN A  68      -1.004 -19.649  -7.397  1.00  0.96           C  
ATOM   1053  OE1 GLN A  68      -1.585 -19.861  -6.330  1.00  0.96           O  
ATOM   1054  NE2 GLN A  68      -0.233 -20.564  -7.977  1.00  0.96           N  
ATOM   1055  H   GLN A  68      -1.949 -15.675  -7.077  1.00  0.96           H  
ATOM   1056  HA  GLN A  68      -2.259 -16.445  -9.785  1.00  0.96           H  
ATOM   1057 1HB  GLN A  68      -3.046 -17.852  -7.210  1.00  0.96           H  
ATOM   1058 2HB  GLN A  68      -3.168 -18.608  -8.790  1.00  0.96           H  
ATOM   1059 1HG  GLN A  68      -0.750 -18.407  -9.126  1.00  0.96           H  
ATOM   1060 2HG  GLN A  68      -0.587 -17.550  -7.567  1.00  0.96           H  
ATOM   1061 1HE2 GLN A  68      -0.109 -21.461  -7.544  1.00  0.96           H  
ATOM   1062 2HE2 GLN A  68       0.217 -20.362  -8.844  1.00  0.96           H  
ATOM   1063  N   GLU A  69      -5.053 -15.710  -8.287  1.00  0.95           N  
ATOM   1064  CA  GLU A  69      -6.477 -15.438  -8.449  1.00  0.95           C  
ATOM   1065  C   GLU A  69      -6.756 -14.361  -9.507  1.00  0.95           C  
ATOM   1066  O   GLU A  69      -7.878 -14.254 -10.002  1.00  0.95           O  
ATOM   1067  CB  GLU A  69      -7.079 -14.985  -7.117  1.00  0.95           C  
ATOM   1068  CG  GLU A  69      -7.118 -16.044  -6.027  1.00  0.95           C  
ATOM   1069  CD  GLU A  69      -7.669 -15.514  -4.714  1.00  0.95           C  
ATOM   1070  OE1 GLU A  69      -7.931 -14.331  -4.631  1.00  0.95           O  
ATOM   1071  OE2 GLU A  69      -7.824 -16.290  -3.801  1.00  0.95           O  
ATOM   1072  H   GLU A  69      -4.605 -15.445  -7.424  1.00  0.95           H  
ATOM   1073  HA  GLU A  69      -6.966 -16.358  -8.767  1.00  0.95           H  
ATOM   1074 1HB  GLU A  69      -6.511 -14.155  -6.739  1.00  0.95           H  
ATOM   1075 2HB  GLU A  69      -8.097 -14.635  -7.282  1.00  0.95           H  
ATOM   1076 1HG  GLU A  69      -7.741 -16.874  -6.362  1.00  0.95           H  
ATOM   1077 2HG  GLU A  69      -6.109 -16.423  -5.870  1.00  0.95           H  
ATOM   1078  N   ASP A  70      -5.762 -13.512  -9.781  1.00  0.95           N  
ATOM   1079  CA  ASP A  70      -5.901 -12.399 -10.707  1.00  0.95           C  
ATOM   1080  C   ASP A  70      -4.582 -12.017 -11.386  1.00  0.95           C  
ATOM   1081  O   ASP A  70      -4.043 -10.943 -11.102  1.00  0.95           O  
ATOM   1082  CB  ASP A  70      -6.471 -11.184  -9.974  1.00  0.95           C  
ATOM   1083  CG  ASP A  70      -6.779  -9.999 -10.884  1.00  0.95           C  
ATOM   1084  OD1 ASP A  70      -6.896 -10.187 -12.073  1.00  0.95           O  
ATOM   1085  OD2 ASP A  70      -6.871  -8.903 -10.370  1.00  0.95           O  
ATOM   1086  H   ASP A  70      -4.841 -13.671  -9.379  1.00  0.95           H  
ATOM   1087  HA  ASP A  70      -6.617 -12.687 -11.476  1.00  0.95           H  
ATOM   1088 1HB  ASP A  70      -7.391 -11.473  -9.459  1.00  0.95           H  
ATOM   1089 2HB  ASP A  70      -5.761 -10.862  -9.216  1.00  0.95           H  
ATOM   1090  N   PRO A  71      -4.060 -12.832 -12.326  1.00  0.94           N  
ATOM   1091  CA  PRO A  71      -2.783 -12.648 -12.997  1.00  0.94           C  
ATOM   1092  C   PRO A  71      -2.674 -11.303 -13.731  1.00  0.94           C  
ATOM   1093  O   PRO A  71      -1.574 -10.797 -13.943  1.00  0.94           O  
ATOM   1094  CB  PRO A  71      -2.759 -13.801 -14.006  1.00  0.94           C  
ATOM   1095  CG  PRO A  71      -3.688 -14.841 -13.427  1.00  0.94           C  
ATOM   1096  CD  PRO A  71      -4.790 -14.046 -12.769  1.00  0.94           C  
ATOM   1097  HA  PRO A  71      -1.984 -12.763 -12.258  1.00  0.94           H  
ATOM   1098 1HB  PRO A  71      -3.077 -13.442 -14.997  1.00  0.94           H  
ATOM   1099 2HB  PRO A  71      -1.728 -14.168 -14.127  1.00  0.94           H  
ATOM   1100 1HG  PRO A  71      -4.060 -15.503 -14.220  1.00  0.94           H  
ATOM   1101 2HG  PRO A  71      -3.156 -15.479 -12.706  1.00  0.94           H  
ATOM   1102 1HD  PRO A  71      -5.577 -13.782 -13.489  1.00  0.94           H  
ATOM   1103 2HD  PRO A  71      -5.170 -14.643 -11.951  1.00  0.94           H  
ATOM   1104  N   GLU A  72      -3.806 -10.684 -14.072  1.00  0.93           N  
ATOM   1105  CA  GLU A  72      -3.782  -9.422 -14.805  1.00  0.93           C  
ATOM   1106  C   GLU A  72      -3.636  -8.181 -13.916  1.00  0.93           C  
ATOM   1107  O   GLU A  72      -3.535  -7.059 -14.429  1.00  0.93           O  
ATOM   1108  CB  GLU A  72      -5.028  -9.307 -15.681  1.00  0.93           C  
ATOM   1109  CG  GLU A  72      -5.088 -10.348 -16.805  1.00  0.93           C  
ATOM   1110  CD  GLU A  72      -6.320 -10.236 -17.682  1.00  0.93           C  
ATOM   1111  OE1 GLU A  72      -7.135  -9.378 -17.435  1.00  0.93           O  
ATOM   1112  OE2 GLU A  72      -6.435 -11.012 -18.602  1.00  0.93           O  
ATOM   1113  H   GLU A  72      -4.705 -11.087 -13.842  1.00  0.93           H  
ATOM   1114  HA  GLU A  72      -2.918  -9.445 -15.468  1.00  0.93           H  
ATOM   1115 1HB  GLU A  72      -5.917  -9.426 -15.058  1.00  0.93           H  
ATOM   1116 2HB  GLU A  72      -5.070  -8.315 -16.130  1.00  0.93           H  
ATOM   1117 1HG  GLU A  72      -4.200 -10.237 -17.430  1.00  0.93           H  
ATOM   1118 2HG  GLU A  72      -5.055 -11.341 -16.356  1.00  0.93           H  
ATOM   1119  N   ASN A  73      -3.571  -8.371 -12.599  1.00  0.90           N  
ATOM   1120  CA  ASN A  73      -3.423  -7.252 -11.677  1.00  0.90           C  
ATOM   1121  C   ASN A  73      -2.194  -6.441 -12.109  1.00  0.90           C  
ATOM   1122  O   ASN A  73      -1.116  -7.014 -12.319  1.00  0.90           O  
ATOM   1123  CB  ASN A  73      -3.261  -7.726 -10.235  1.00  0.90           C  
ATOM   1124  CG  ASN A  73      -3.310  -6.629  -9.203  1.00  0.90           C  
ATOM   1125  OD1 ASN A  73      -2.422  -5.763  -9.111  1.00  0.90           O  
ATOM   1126  ND2 ASN A  73      -4.360  -6.638  -8.424  1.00  0.90           N  
ATOM   1127  H   ASN A  73      -3.668  -9.315 -12.217  1.00  0.90           H  
ATOM   1128  HA  ASN A  73      -4.327  -6.658 -11.752  1.00  0.90           H  
ATOM   1129 1HB  ASN A  73      -4.041  -8.461 -10.010  1.00  0.90           H  
ATOM   1130 2HB  ASN A  73      -2.319  -8.218 -10.125  1.00  0.90           H  
ATOM   1131 1HD2 ASN A  73      -4.472  -5.937  -7.718  1.00  0.90           H  
ATOM   1132 2HD2 ASN A  73      -5.062  -7.350  -8.544  1.00  0.90           H  
ATOM   1133  N   PRO A  74      -2.290  -5.100 -12.215  1.00  0.87           N  
ATOM   1134  CA  PRO A  74      -1.228  -4.227 -12.673  1.00  0.87           C  
ATOM   1135  C   PRO A  74       0.028  -4.285 -11.814  1.00  0.87           C  
ATOM   1136  O   PRO A  74       1.101  -3.908 -12.291  1.00  0.87           O  
ATOM   1137  CB  PRO A  74      -1.873  -2.835 -12.568  1.00  0.87           C  
ATOM   1138  CG  PRO A  74      -3.013  -2.989 -11.598  1.00  0.87           C  
ATOM   1139  CD  PRO A  74      -3.537  -4.373 -11.847  1.00  0.87           C  
ATOM   1140  HA  PRO A  74      -0.992  -4.469 -13.714  1.00  0.87           H  
ATOM   1141 1HB  PRO A  74      -1.122  -2.112 -12.208  1.00  0.87           H  
ATOM   1142 2HB  PRO A  74      -2.189  -2.494 -13.535  1.00  0.87           H  
ATOM   1143 1HG  PRO A  74      -2.637  -2.857 -10.563  1.00  0.87           H  
ATOM   1144 2HG  PRO A  74      -3.766  -2.202 -11.761  1.00  0.87           H  
ATOM   1145 1HD  PRO A  74      -3.983  -4.706 -10.921  1.00  0.87           H  
ATOM   1146 2HD  PRO A  74      -4.254  -4.382 -12.681  1.00  0.87           H  
ATOM   1147  N   ASP A  75      -0.085  -4.750 -10.568  1.00  0.84           N  
ATOM   1148  CA  ASP A  75       1.078  -4.820  -9.708  1.00  0.84           C  
ATOM   1149  C   ASP A  75       1.703  -6.196  -9.586  1.00  0.84           C  
ATOM   1150  O   ASP A  75       2.569  -6.409  -8.735  1.00  0.84           O  
ATOM   1151  CB  ASP A  75       0.762  -4.280  -8.342  1.00  0.84           C  
ATOM   1152  CG  ASP A  75       0.520  -2.820  -8.398  1.00  0.84           C  
ATOM   1153  OD1 ASP A  75       1.214  -2.176  -9.108  1.00  0.84           O  
ATOM   1154  OD2 ASP A  75      -0.286  -2.297  -7.669  1.00  0.84           O  
ATOM   1155  H   ASP A  75      -0.975  -5.079 -10.196  1.00  0.84           H  
ATOM   1156  HA  ASP A  75       1.841  -4.168 -10.133  1.00  0.84           H  
ATOM   1157 1HB  ASP A  75      -0.120  -4.784  -7.941  1.00  0.84           H  
ATOM   1158 2HB  ASP A  75       1.587  -4.484  -7.683  1.00  0.84           H  
ATOM   1159  N   ASN A  76       1.293  -7.136 -10.420  1.00  0.81           N  
ATOM   1160  CA  ASN A  76       1.960  -8.425 -10.367  1.00  0.81           C  
ATOM   1161  C   ASN A  76       3.314  -8.316 -11.028  1.00  0.81           C  
ATOM   1162  O   ASN A  76       3.475  -7.597 -12.017  1.00  0.81           O  
ATOM   1163  CB  ASN A  76       1.192  -9.508 -11.078  1.00  0.81           C  
ATOM   1164  CG  ASN A  76      -0.058  -9.977 -10.387  1.00  0.81           C  
ATOM   1165  OD1 ASN A  76      -0.131 -10.099  -9.162  1.00  0.81           O  
ATOM   1166  ND2 ASN A  76      -1.048 -10.264 -11.155  1.00  0.81           N  
ATOM   1167  H   ASN A  76       0.548  -6.964 -11.098  1.00  0.81           H  
ATOM   1168  HA  ASN A  76       2.122  -8.713  -9.330  1.00  0.81           H  
ATOM   1169 1HB  ASN A  76       0.922  -9.160 -12.076  1.00  0.81           H  
ATOM   1170 2HB  ASN A  76       1.866 -10.344 -11.205  1.00  0.81           H  
ATOM   1171 1HD2 ASN A  76      -1.930 -10.579 -10.768  1.00  0.81           H  
ATOM   1172 2HD2 ASN A  76      -0.960 -10.168 -12.162  1.00  0.81           H  
ATOM   1173  N   ASP A  77       4.293  -9.043 -10.511  1.00  0.82           N  
ATOM   1174  CA  ASP A  77       5.550  -9.115 -11.250  1.00  0.82           C  
ATOM   1175  C   ASP A  77       5.239  -9.813 -12.550  1.00  0.82           C  
ATOM   1176  O   ASP A  77       4.304 -10.597 -12.589  1.00  0.82           O  
ATOM   1177  CB  ASP A  77       6.656  -9.847 -10.514  1.00  0.82           C  
ATOM   1178  CG  ASP A  77       7.294  -9.053  -9.338  1.00  0.82           C  
ATOM   1179  OD1 ASP A  77       7.004  -7.893  -9.159  1.00  0.82           O  
ATOM   1180  OD2 ASP A  77       8.122  -9.616  -8.665  1.00  0.82           O  
ATOM   1181  H   ASP A  77       4.126  -9.586  -9.661  1.00  0.82           H  
ATOM   1182  HA  ASP A  77       5.896  -8.113 -11.483  1.00  0.82           H  
ATOM   1183 1HB  ASP A  77       6.256 -10.776 -10.135  1.00  0.82           H  
ATOM   1184 2HB  ASP A  77       7.440 -10.098 -11.229  1.00  0.82           H  
ATOM   1185  N   ARG A  78       5.973  -9.513 -13.611  1.00  0.87           N  
ATOM   1186  CA  ARG A  78       5.713 -10.155 -14.903  1.00  0.87           C  
ATOM   1187  C   ARG A  78       6.929 -10.927 -15.391  1.00  0.87           C  
ATOM   1188  O   ARG A  78       8.043 -10.637 -14.967  1.00  0.87           O  
ATOM   1189  CB  ARG A  78       5.306  -9.116 -15.953  1.00  0.87           C  
ATOM   1190  CG  ARG A  78       4.071  -8.272 -15.589  1.00  0.87           C  
ATOM   1191  CD  ARG A  78       2.871  -9.139 -15.493  1.00  0.87           C  
ATOM   1192  NE  ARG A  78       1.658  -8.439 -15.116  1.00  0.87           N  
ATOM   1193  CZ  ARG A  78       0.757  -7.921 -15.966  1.00  0.87           C  
ATOM   1194  NH1 ARG A  78       0.948  -7.996 -17.265  1.00  0.87           N  
ATOM   1195  NH2 ARG A  78      -0.330  -7.349 -15.482  1.00  0.87           N  
ATOM   1196  H   ARG A  78       6.730  -8.838 -13.496  1.00  0.87           H  
ATOM   1197  HA  ARG A  78       4.887 -10.857 -14.785  1.00  0.87           H  
ATOM   1198 1HB  ARG A  78       6.133  -8.428 -16.119  1.00  0.87           H  
ATOM   1199 2HB  ARG A  78       5.099  -9.617 -16.901  1.00  0.87           H  
ATOM   1200 1HG  ARG A  78       4.224  -7.776 -14.626  1.00  0.87           H  
ATOM   1201 2HG  ARG A  78       3.901  -7.524 -16.364  1.00  0.87           H  
ATOM   1202 1HD  ARG A  78       2.696  -9.642 -16.446  1.00  0.87           H  
ATOM   1203 2HD  ARG A  78       3.060  -9.878 -14.731  1.00  0.87           H  
ATOM   1204  HE  ARG A  78       1.463  -8.361 -14.124  1.00  0.87           H  
ATOM   1205 1HH1 ARG A  78       1.786  -8.444 -17.624  1.00  0.87           H  
ATOM   1206 2HH1 ARG A  78       0.256  -7.625 -17.898  1.00  0.87           H  
ATOM   1207 1HH2 ARG A  78      -0.467  -7.317 -14.466  1.00  0.87           H  
ATOM   1208 2HH2 ARG A  78      -1.030  -6.975 -16.106  1.00  0.87           H  
ATOM   1209  N   CYS A  79       6.727 -11.894 -16.284  1.00  0.98           N  
ATOM   1210  CA  CYS A  79       7.852 -12.637 -16.849  1.00  0.98           C  
ATOM   1211  C   CYS A  79       7.630 -12.917 -18.318  1.00  0.98           C  
ATOM   1212  O   CYS A  79       6.570 -13.392 -18.707  1.00  0.98           O  
ATOM   1213  CB  CYS A  79       8.064 -13.976 -16.162  1.00  0.98           C  
ATOM   1214  SG  CYS A  79       9.509 -14.891 -16.799  1.00  0.98           S  
ATOM   1215  H   CYS A  79       5.787 -12.115 -16.590  1.00  0.98           H  
ATOM   1216  HA  CYS A  79       8.742 -12.042 -16.727  1.00  0.98           H  
ATOM   1217 1HB  CYS A  79       8.213 -13.813 -15.100  1.00  0.98           H  
ATOM   1218 2HB  CYS A  79       7.182 -14.599 -16.302  1.00  0.98           H  
ATOM   1219  HG  CYS A  79       9.260 -14.629 -18.088  1.00  0.98           H  
ATOM   1220  N   ILE A  80       8.631 -12.657 -19.143  1.00  1.16           N  
ATOM   1221  CA  ILE A  80       8.435 -12.913 -20.556  1.00  1.16           C  
ATOM   1222  C   ILE A  80       9.100 -14.177 -21.102  1.00  1.16           C  
ATOM   1223  O   ILE A  80      10.321 -14.375 -21.023  1.00  1.16           O  
ATOM   1224  CB  ILE A  80       8.801 -11.689 -21.387  1.00  1.16           C  
ATOM   1225  CG1 ILE A  80       7.910 -10.545 -20.997  1.00  1.16           C  
ATOM   1226  CG2 ILE A  80       8.681 -12.005 -22.823  1.00  1.16           C  
ATOM   1227  CD1 ILE A  80       8.282  -9.339 -21.691  1.00  1.16           C  
ATOM   1228  H   ILE A  80       9.490 -12.249 -18.780  1.00  1.16           H  
ATOM   1229  HA  ILE A  80       7.377 -13.028 -20.715  1.00  1.16           H  
ATOM   1230  HB  ILE A  80       9.829 -11.385 -21.171  1.00  1.16           H  
ATOM   1231 1HG1 ILE A  80       6.876 -10.792 -21.210  1.00  1.16           H  
ATOM   1232 2HG1 ILE A  80       8.008 -10.361 -19.927  1.00  1.16           H  
ATOM   1233 1HG2 ILE A  80       8.943 -11.134 -23.420  1.00  1.16           H  
ATOM   1234 2HG2 ILE A  80       9.355 -12.798 -23.017  1.00  1.16           H  
ATOM   1235 3HG2 ILE A  80       7.673 -12.320 -23.053  1.00  1.16           H  
ATOM   1236 1HD1 ILE A  80       7.658  -8.510 -21.401  1.00  1.16           H  
ATOM   1237 2HD1 ILE A  80       9.291  -9.136 -21.458  1.00  1.16           H  
ATOM   1238 3HD1 ILE A  80       8.181  -9.513 -22.747  1.00  1.16           H  
ATOM   1239  N   LEU A  81       8.231 -15.065 -21.611  1.00  1.39           N  
ATOM   1240  CA  LEU A  81       8.599 -16.351 -22.199  1.00  1.39           C  
ATOM   1241  C   LEU A  81       7.729 -16.749 -23.418  1.00  1.39           C  
ATOM   1242  O   LEU A  81       8.201 -16.787 -24.562  1.00  1.39           O  
ATOM   1243  CB  LEU A  81       8.488 -17.438 -21.131  1.00  1.39           C  
ATOM   1244  CG  LEU A  81       8.838 -18.854 -21.581  1.00  1.39           C  
ATOM   1245  CD1 LEU A  81      10.288 -18.895 -22.037  1.00  1.39           C  
ATOM   1246  CD2 LEU A  81       8.594 -19.802 -20.439  1.00  1.39           C  
ATOM   1247  H   LEU A  81       7.253 -14.809 -21.605  1.00  1.39           H  
ATOM   1248  HA  LEU A  81       9.639 -16.288 -22.527  1.00  1.39           H  
ATOM   1249 1HB  LEU A  81       9.160 -17.179 -20.314  1.00  1.39           H  
ATOM   1250 2HB  LEU A  81       7.474 -17.453 -20.739  1.00  1.39           H  
ATOM   1251  HG  LEU A  81       8.212 -19.140 -22.425  1.00  1.39           H  
ATOM   1252 1HD1 LEU A  81      10.536 -19.904 -22.363  1.00  1.39           H  
ATOM   1253 2HD1 LEU A  81      10.428 -18.200 -22.866  1.00  1.39           H  
ATOM   1254 3HD1 LEU A  81      10.938 -18.613 -21.219  1.00  1.39           H  
ATOM   1255 1HD2 LEU A  81       8.838 -20.819 -20.747  1.00  1.39           H  
ATOM   1256 2HD2 LEU A  81       9.221 -19.520 -19.599  1.00  1.39           H  
ATOM   1257 3HD2 LEU A  81       7.545 -19.754 -20.143  1.00  1.39           H  
ATOM   1258  N   SER A  82       6.446 -17.025 -23.172  1.00  1.60           N  
ATOM   1259  CA  SER A  82       5.540 -17.508 -24.219  1.00  1.60           C  
ATOM   1260  C   SER A  82       4.078 -17.170 -23.977  1.00  1.60           C  
ATOM   1261  O   SER A  82       3.586 -17.223 -22.850  1.00  1.60           O  
ATOM   1262  CB  SER A  82       5.625 -19.012 -24.344  1.00  1.60           C  
ATOM   1263  OG  SER A  82       4.718 -19.487 -25.323  1.00  1.60           O  
ATOM   1264  H   SER A  82       6.096 -16.945 -22.229  1.00  1.60           H  
ATOM   1265  HA  SER A  82       5.844 -17.069 -25.166  1.00  1.60           H  
ATOM   1266 1HB  SER A  82       6.641 -19.298 -24.614  1.00  1.60           H  
ATOM   1267 2HB  SER A  82       5.397 -19.470 -23.381  1.00  1.60           H  
ATOM   1268  HG  SER A  82       3.793 -19.232 -25.026  1.00  1.60           H  
ATOM   1269  N   LYS A  83       3.363 -16.888 -25.061  1.00  1.72           N  
ATOM   1270  CA  LYS A  83       1.933 -16.674 -24.949  1.00  1.72           C  
ATOM   1271  C   LYS A  83       1.340 -18.021 -24.620  1.00  1.72           C  
ATOM   1272  O   LYS A  83       2.026 -19.044 -24.740  1.00  1.72           O  
ATOM   1273  CB  LYS A  83       1.286 -16.100 -26.224  1.00  1.72           C  
ATOM   1274  CG  LYS A  83       1.308 -17.031 -27.452  1.00  1.72           C  
ATOM   1275  CD  LYS A  83       0.689 -16.360 -28.704  1.00  1.72           C  
ATOM   1276  CE  LYS A  83      -0.839 -16.291 -28.586  1.00  1.72           C  
ATOM   1277  NZ  LYS A  83      -1.509 -15.849 -29.856  1.00  1.72           N  
ATOM   1278  H   LYS A  83       3.816 -16.847 -25.963  1.00  1.72           H  
ATOM   1279  HA  LYS A  83       1.732 -15.995 -24.119  1.00  1.72           H  
ATOM   1280 1HB  LYS A  83       0.241 -15.872 -26.020  1.00  1.72           H  
ATOM   1281 2HB  LYS A  83       1.765 -15.159 -26.488  1.00  1.72           H  
ATOM   1282 1HG  LYS A  83       2.327 -17.339 -27.673  1.00  1.72           H  
ATOM   1283 2HG  LYS A  83       0.729 -17.926 -27.223  1.00  1.72           H  
ATOM   1284 1HD  LYS A  83       1.083 -15.346 -28.812  1.00  1.72           H  
ATOM   1285 2HD  LYS A  83       0.951 -16.928 -29.596  1.00  1.72           H  
ATOM   1286 1HE  LYS A  83      -1.208 -17.281 -28.323  1.00  1.72           H  
ATOM   1287 2HE  LYS A  83      -1.103 -15.593 -27.791  1.00  1.72           H  
ATOM   1288 1HZ  LYS A  83      -2.505 -15.836 -29.718  1.00  1.72           H  
ATOM   1289 2HZ  LYS A  83      -1.210 -14.898 -30.145  1.00  1.72           H  
ATOM   1290 3HZ  LYS A  83      -1.284 -16.493 -30.595  1.00  1.72           H  
ATOM   1291  N   GLY A  84       0.095 -18.014 -24.163  1.00  1.72           N  
ATOM   1292  CA  GLY A  84      -0.621 -19.222 -23.784  1.00  1.72           C  
ATOM   1293  C   GLY A  84      -0.566 -19.405 -22.274  1.00  1.72           C  
ATOM   1294  O   GLY A  84      -1.372 -20.134 -21.695  1.00  1.72           O  
ATOM   1295  H   GLY A  84      -0.388 -17.131 -24.081  1.00  1.72           H  
ATOM   1296 1HA  GLY A  84      -1.658 -19.159 -24.115  1.00  1.72           H  
ATOM   1297 2HA  GLY A  84      -0.172 -20.084 -24.275  1.00  1.72           H  
ATOM   1298  N   LEU A  85       0.365 -18.707 -21.633  1.00  1.60           N  
ATOM   1299  CA  LEU A  85       0.483 -18.773 -20.197  1.00  1.60           C  
ATOM   1300  C   LEU A  85      -0.110 -17.492 -19.585  1.00  1.60           C  
ATOM   1301  O   LEU A  85       0.238 -16.383 -20.011  1.00  1.60           O  
ATOM   1302  CB  LEU A  85       1.954 -18.931 -19.822  1.00  1.60           C  
ATOM   1303  CG  LEU A  85       2.624 -20.182 -20.369  1.00  1.60           C  
ATOM   1304  CD1 LEU A  85       4.109 -20.180 -19.992  1.00  1.60           C  
ATOM   1305  CD2 LEU A  85       1.904 -21.397 -19.813  1.00  1.60           C  
ATOM   1306  H   LEU A  85       1.011 -18.142 -22.167  1.00  1.60           H  
ATOM   1307  HA  LEU A  85      -0.049 -19.660 -19.876  1.00  1.60           H  
ATOM   1308 1HB  LEU A  85       2.489 -18.087 -20.239  1.00  1.60           H  
ATOM   1309 2HB  LEU A  85       2.065 -18.918 -18.740  1.00  1.60           H  
ATOM   1310  HG  LEU A  85       2.558 -20.187 -21.461  1.00  1.60           H  
ATOM   1311 1HD1 LEU A  85       4.588 -21.074 -20.387  1.00  1.60           H  
ATOM   1312 2HD1 LEU A  85       4.585 -19.301 -20.415  1.00  1.60           H  
ATOM   1313 3HD1 LEU A  85       4.209 -20.165 -18.908  1.00  1.60           H  
ATOM   1314 1HD2 LEU A  85       2.365 -22.304 -20.203  1.00  1.60           H  
ATOM   1315 2HD2 LEU A  85       1.970 -21.396 -18.725  1.00  1.60           H  
ATOM   1316 3HD2 LEU A  85       0.854 -21.365 -20.112  1.00  1.60           H  
ATOM   1317  N   PRO A  86      -0.914 -17.605 -18.512  1.00  1.45           N  
ATOM   1318  CA  PRO A  86      -1.589 -16.515 -17.826  1.00  1.45           C  
ATOM   1319  C   PRO A  86      -0.625 -15.594 -17.105  1.00  1.45           C  
ATOM   1320  O   PRO A  86      -0.983 -14.475 -16.749  1.00  1.45           O  
ATOM   1321  CB  PRO A  86      -2.501 -17.254 -16.839  1.00  1.45           C  
ATOM   1322  CG  PRO A  86      -1.833 -18.581 -16.604  1.00  1.45           C  
ATOM   1323  CD  PRO A  86      -1.179 -18.936 -17.917  1.00  1.45           C  
ATOM   1324  HA  PRO A  86      -2.182 -15.948 -18.554  1.00  1.45           H  
ATOM   1325 1HB  PRO A  86      -2.591 -16.665 -15.912  1.00  1.45           H  
ATOM   1326 2HB  PRO A  86      -3.511 -17.352 -17.257  1.00  1.45           H  
ATOM   1327 1HG  PRO A  86      -1.116 -18.483 -15.799  1.00  1.45           H  
ATOM   1328 2HG  PRO A  86      -2.572 -19.326 -16.276  1.00  1.45           H  
ATOM   1329 1HD  PRO A  86      -0.245 -19.471 -17.699  1.00  1.45           H  
ATOM   1330 2HD  PRO A  86      -1.872 -19.520 -18.554  1.00  1.45           H  
ATOM   1331  N   PHE A  87       0.600 -16.067 -16.914  1.00  1.31           N  
ATOM   1332  CA  PHE A  87       1.603 -15.314 -16.201  1.00  1.31           C  
ATOM   1333  C   PHE A  87       2.653 -14.667 -17.132  1.00  1.31           C  
ATOM   1334  O   PHE A  87       3.672 -14.142 -16.658  1.00  1.31           O  
ATOM   1335  CB  PHE A  87       2.279 -16.253 -15.209  1.00  1.31           C  
ATOM   1336  CG  PHE A  87       1.310 -16.845 -14.220  1.00  1.31           C  
ATOM   1337  CD1 PHE A  87       1.103 -18.207 -14.141  1.00  1.31           C  
ATOM   1338  CD2 PHE A  87       0.582 -16.040 -13.405  1.00  1.31           C  
ATOM   1339  CE1 PHE A  87       0.186 -18.726 -13.233  1.00  1.31           C  
ATOM   1340  CE2 PHE A  87      -0.320 -16.526 -12.501  1.00  1.31           C  
ATOM   1341  CZ  PHE A  87      -0.525 -17.877 -12.407  1.00  1.31           C  
ATOM   1342  H   PHE A  87       0.839 -16.986 -17.245  1.00  1.31           H  
ATOM   1343  HA  PHE A  87       1.093 -14.521 -15.655  1.00  1.31           H  
ATOM   1344 1HB  PHE A  87       2.759 -17.067 -15.752  1.00  1.31           H  
ATOM   1345 2HB  PHE A  87       3.048 -15.726 -14.663  1.00  1.31           H  
ATOM   1346  HD1 PHE A  87       1.662 -18.877 -14.792  1.00  1.31           H  
ATOM   1347  HD2 PHE A  87       0.728 -15.003 -13.492  1.00  1.31           H  
ATOM   1348  HE1 PHE A  87       0.030 -19.800 -13.172  1.00  1.31           H  
ATOM   1349  HE2 PHE A  87      -0.874 -15.836 -11.864  1.00  1.31           H  
ATOM   1350  HZ  PHE A  87      -1.246 -18.277 -11.694  1.00  1.31           H  
ATOM   1351  N   VAL A  88       2.402 -14.701 -18.456  1.00  1.23           N  
ATOM   1352  CA  VAL A  88       3.350 -14.105 -19.406  1.00  1.23           C  
ATOM   1353  C   VAL A  88       2.851 -12.857 -20.165  1.00  1.23           C  
ATOM   1354  O   VAL A  88       3.557 -11.854 -20.242  1.00  1.23           O  
ATOM   1355  CB  VAL A  88       3.822 -15.150 -20.417  1.00  1.23           C  
ATOM   1356  CG1 VAL A  88       4.683 -14.489 -21.412  1.00  1.23           C  
ATOM   1357  CG2 VAL A  88       4.626 -16.244 -19.699  1.00  1.23           C  
ATOM   1358  H   VAL A  88       1.562 -15.152 -18.819  1.00  1.23           H  
ATOM   1359  HA  VAL A  88       4.220 -13.808 -18.833  1.00  1.23           H  
ATOM   1360  HB  VAL A  88       2.959 -15.585 -20.929  1.00  1.23           H  
ATOM   1361 1HG1 VAL A  88       5.024 -15.175 -22.134  1.00  1.23           H  
ATOM   1362 2HG1 VAL A  88       4.134 -13.746 -21.891  1.00  1.23           H  
ATOM   1363 3HG1 VAL A  88       5.506 -14.056 -20.910  1.00  1.23           H  
ATOM   1364 1HG2 VAL A  88       4.969 -16.975 -20.426  1.00  1.23           H  
ATOM   1365 2HG2 VAL A  88       5.486 -15.792 -19.195  1.00  1.23           H  
ATOM   1366 3HG2 VAL A  88       4.000 -16.733 -18.964  1.00  1.23           H  
ATOM   1367  N   ASN A  89       1.673 -12.946 -20.782  1.00  1.22           N  
ATOM   1368  CA  ASN A  89       1.010 -11.879 -21.571  1.00  1.22           C  
ATOM   1369  C   ASN A  89       1.589 -11.531 -22.973  1.00  1.22           C  
ATOM   1370  O   ASN A  89       0.872 -10.961 -23.792  1.00  1.22           O  
ATOM   1371  CB  ASN A  89       0.955 -10.585 -20.757  1.00  1.22           C  
ATOM   1372  CG  ASN A  89       0.215 -10.730 -19.450  1.00  1.22           C  
ATOM   1373  OD1 ASN A  89       0.835 -10.799 -18.385  1.00  1.22           O  
ATOM   1374  ND2 ASN A  89      -1.092 -10.765 -19.509  1.00  1.22           N  
ATOM   1375  H   ASN A  89       1.174 -13.822 -20.681  1.00  1.22           H  
ATOM   1376  HA  ASN A  89      -0.016 -12.209 -21.739  1.00  1.22           H  
ATOM   1377 1HB  ASN A  89       1.946 -10.170 -20.582  1.00  1.22           H  
ATOM   1378 2HB  ASN A  89       0.409  -9.850 -21.351  1.00  1.22           H  
ATOM   1379 1HD2 ASN A  89      -1.633 -10.861 -18.669  1.00  1.22           H  
ATOM   1380 2HD2 ASN A  89      -1.557 -10.695 -20.394  1.00  1.22           H  
ATOM   1381  N   VAL A  90       2.823 -11.925 -23.274  1.00  1.26           N  
ATOM   1382  CA  VAL A  90       3.456 -11.703 -24.592  1.00  1.26           C  
ATOM   1383  C   VAL A  90       4.398 -12.841 -24.975  1.00  1.26           C  
ATOM   1384  O   VAL A  90       5.183 -13.307 -24.149  1.00  1.26           O  
ATOM   1385  CB  VAL A  90       4.236 -10.370 -24.592  1.00  1.26           C  
ATOM   1386  CG1 VAL A  90       5.251 -10.402 -23.529  1.00  1.26           C  
ATOM   1387  CG2 VAL A  90       4.936 -10.141 -25.929  1.00  1.26           C  
ATOM   1388  H   VAL A  90       3.359 -12.365 -22.541  1.00  1.26           H  
ATOM   1389  HA  VAL A  90       2.668 -11.641 -25.346  1.00  1.26           H  
ATOM   1390  HB  VAL A  90       3.546  -9.566 -24.412  1.00  1.26           H  
ATOM   1391 1HG1 VAL A  90       5.796  -9.462 -23.518  1.00  1.26           H  
ATOM   1392 2HG1 VAL A  90       4.768 -10.560 -22.563  1.00  1.26           H  
ATOM   1393 3HG1 VAL A  90       5.920 -11.210 -23.737  1.00  1.26           H  
ATOM   1394 1HG2 VAL A  90       5.464  -9.190 -25.898  1.00  1.26           H  
ATOM   1395 2HG2 VAL A  90       5.653 -10.937 -26.123  1.00  1.26           H  
ATOM   1396 3HG2 VAL A  90       4.200 -10.121 -26.728  1.00  1.26           H  
ATOM   1397  N   ALA A  91       4.367 -13.276 -26.237  1.00  1.33           N  
ATOM   1398  CA  ALA A  91       5.302 -14.337 -26.626  1.00  1.33           C  
ATOM   1399  C   ALA A  91       6.644 -13.803 -27.066  1.00  1.33           C  
ATOM   1400  O   ALA A  91       6.692 -12.848 -27.833  1.00  1.33           O  
ATOM   1401  CB  ALA A  91       4.740 -15.151 -27.770  1.00  1.33           C  
ATOM   1402  H   ALA A  91       3.717 -12.869 -26.921  1.00  1.33           H  
ATOM   1403  HA  ALA A  91       5.465 -14.965 -25.758  1.00  1.33           H  
ATOM   1404 1HB  ALA A  91       5.443 -15.947 -28.023  1.00  1.33           H  
ATOM   1405 2HB  ALA A  91       3.814 -15.571 -27.491  1.00  1.33           H  
ATOM   1406 3HB  ALA A  91       4.588 -14.523 -28.623  1.00  1.33           H  
ATOM   1407  N   THR A  92       7.735 -14.519 -26.749  1.00  1.39           N  
ATOM   1408  CA  THR A  92       9.063 -14.122 -27.237  1.00  1.39           C  
ATOM   1409  C   THR A  92       9.286 -14.508 -28.694  1.00  1.39           C  
ATOM   1410  O   THR A  92      10.171 -15.306 -29.005  1.00  1.39           O  
ATOM   1411  CB  THR A  92      10.185 -14.787 -26.432  1.00  1.39           C  
ATOM   1412  OG1 THR A  92      10.008 -16.211 -26.447  1.00  1.39           O  
ATOM   1413  CG2 THR A  92      10.178 -14.320 -25.037  1.00  1.39           C  
ATOM   1414  H   THR A  92       7.681 -15.321 -26.118  1.00  1.39           H  
ATOM   1415  HA  THR A  92       9.155 -13.037 -27.153  1.00  1.39           H  
ATOM   1416  HB  THR A  92      11.147 -14.543 -26.892  1.00  1.39           H  
ATOM   1417  HG1 THR A  92       9.263 -16.456 -25.859  1.00  1.39           H  
ATOM   1418 1HG2 THR A  92      10.983 -14.796 -24.474  1.00  1.39           H  
ATOM   1419 2HG2 THR A  92      10.310 -13.276 -25.041  1.00  1.39           H  
ATOM   1420 3HG2 THR A  92       9.231 -14.555 -24.586  1.00  1.39           H  
ATOM   1421  N   GLY A  93       8.471 -13.977 -29.585  1.00  1.39           N  
ATOM   1422  CA  GLY A  93       8.621 -14.305 -30.988  1.00  1.39           C  
ATOM   1423  C   GLY A  93       9.924 -13.710 -31.466  1.00  1.39           C  
ATOM   1424  O   GLY A  93      10.311 -12.658 -30.981  1.00  1.39           O  
ATOM   1425  H   GLY A  93       7.762 -13.330 -29.249  1.00  1.39           H  
ATOM   1426 1HA  GLY A  93       8.627 -15.386 -31.121  1.00  1.39           H  
ATOM   1427 2HA  GLY A  93       7.797 -13.897 -31.561  1.00  1.39           H  
ATOM   1428  N   TRP A  94      10.563 -14.366 -32.438  1.00  1.33           N  
ATOM   1429  CA  TRP A  94      11.824 -13.945 -33.074  1.00  1.33           C  
ATOM   1430  C   TRP A  94      12.972 -14.815 -32.569  1.00  1.33           C  
ATOM   1431  O   TRP A  94      13.186 -15.887 -33.145  1.00  1.33           O  
ATOM   1432  CB  TRP A  94      12.141 -12.472 -32.835  1.00  1.33           C  
ATOM   1433  CG  TRP A  94      13.223 -11.923 -33.634  1.00  1.33           C  
ATOM   1434  CD1 TRP A  94      13.748 -12.397 -34.797  1.00  1.33           C  
ATOM   1435  CD2 TRP A  94      13.901 -10.704 -33.352  1.00  1.33           C  
ATOM   1436  NE1 TRP A  94      14.713 -11.543 -35.252  1.00  1.33           N  
ATOM   1437  CE2 TRP A  94      14.811 -10.494 -34.382  1.00  1.33           C  
ATOM   1438  CE3 TRP A  94      13.790  -9.766 -32.334  1.00  1.33           C  
ATOM   1439  CZ2 TRP A  94      15.608  -9.374 -34.423  1.00  1.33           C  
ATOM   1440  CZ3 TRP A  94      14.571  -8.650 -32.375  1.00  1.33           C  
ATOM   1441  CH2 TRP A  94      15.457  -8.456 -33.393  1.00  1.33           C  
ATOM   1442  H   TRP A  94      10.151 -15.232 -32.753  1.00  1.33           H  
ATOM   1443  HA  TRP A  94      11.734 -14.094 -34.152  1.00  1.33           H  
ATOM   1444 1HB  TRP A  94      11.259 -11.859 -33.038  1.00  1.33           H  
ATOM   1445 2HB  TRP A  94      12.444 -12.309 -31.802  1.00  1.33           H  
ATOM   1446  HD1 TRP A  94      13.435 -13.310 -35.303  1.00  1.33           H  
ATOM   1447  HE1 TRP A  94      15.246 -11.664 -36.102  1.00  1.33           H  
ATOM   1448  HE3 TRP A  94      13.084  -9.909 -31.540  1.00  1.33           H  
ATOM   1449  HZ2 TRP A  94      16.321  -9.193 -35.227  1.00  1.33           H  
ATOM   1450  HZ3 TRP A  94      14.459  -7.924 -31.584  1.00  1.33           H  
ATOM   1451  HH2 TRP A  94      16.056  -7.567 -33.393  1.00  1.33           H  
ATOM   1452  N   PRO A  95      13.534 -14.488 -31.370  1.00  1.21           N  
ATOM   1453  CA  PRO A  95      14.424 -14.427 -30.136  1.00  1.21           C  
ATOM   1454  C   PRO A  95      14.383 -13.114 -29.301  1.00  1.21           C  
ATOM   1455  O   PRO A  95      13.494 -12.943 -28.454  1.00  1.21           O  
ATOM   1456  CB  PRO A  95      15.873 -14.708 -30.532  1.00  1.21           C  
ATOM   1457  CG  PRO A  95      15.935 -14.443 -31.777  1.00  1.21           C  
ATOM   1458  CD  PRO A  95      14.764 -15.028 -32.212  1.00  1.21           C  
ATOM   1459  HA  PRO A  95      14.100 -15.247 -29.479  1.00  1.21           H  
ATOM   1460 1HB  PRO A  95      16.572 -14.113 -29.932  1.00  1.21           H  
ATOM   1461 2HB  PRO A  95      16.108 -15.759 -30.323  1.00  1.21           H  
ATOM   1462 1HG  PRO A  95      15.967 -13.365 -31.991  1.00  1.21           H  
ATOM   1463 2HG  PRO A  95      16.836 -14.881 -32.223  1.00  1.21           H  
ATOM   1464 1HD  PRO A  95      14.743 -14.689 -33.271  1.00  1.21           H  
ATOM   1465 2HD  PRO A  95      14.906 -16.123 -32.084  1.00  1.21           H  
ATOM   1466  N   GLY A  96      15.295 -12.155 -29.573  1.00  1.07           N  
ATOM   1467  CA  GLY A  96      15.552 -10.945 -28.754  1.00  1.07           C  
ATOM   1468  C   GLY A  96      14.372 -10.046 -28.362  1.00  1.07           C  
ATOM   1469  O   GLY A  96      14.524  -9.127 -27.541  1.00  1.07           O  
ATOM   1470  H   GLY A  96      15.975 -12.294 -30.325  1.00  1.07           H  
ATOM   1471 1HA  GLY A  96      16.053 -11.271 -27.844  1.00  1.07           H  
ATOM   1472 2HA  GLY A  96      16.287 -10.337 -29.286  1.00  1.07           H  
ATOM   1473  N   GLN A  97      13.202 -10.318 -28.922  1.00  0.92           N  
ATOM   1474  CA  GLN A  97      11.975  -9.590 -28.647  1.00  0.92           C  
ATOM   1475  C   GLN A  97      11.682  -9.660 -27.167  1.00  0.92           C  
ATOM   1476  O   GLN A  97      11.153  -8.720 -26.574  1.00  0.92           O  
ATOM   1477  CB  GLN A  97      10.823 -10.221 -29.410  1.00  0.92           C  
ATOM   1478  CG  GLN A  97       9.524  -9.441 -29.497  1.00  0.92           C  
ATOM   1479  CD  GLN A  97       8.599  -9.551 -28.320  1.00  0.92           C  
ATOM   1480  OE1 GLN A  97       8.610 -10.491 -27.522  1.00  0.92           O  
ATOM   1481  NE2 GLN A  97       7.729  -8.554 -28.239  1.00  0.92           N  
ATOM   1482  H   GLN A  97      13.166 -11.104 -29.559  1.00  0.92           H  
ATOM   1483  HA  GLN A  97      12.096  -8.559 -28.932  1.00  0.92           H  
ATOM   1484 1HB  GLN A  97      11.140 -10.405 -30.429  1.00  0.92           H  
ATOM   1485 2HB  GLN A  97      10.596 -11.191 -28.966  1.00  0.92           H  
ATOM   1486 1HG  GLN A  97       9.762  -8.413 -29.610  1.00  0.92           H  
ATOM   1487 2HG  GLN A  97       8.987  -9.790 -30.381  1.00  0.92           H  
ATOM   1488 1HE2 GLN A  97       7.029  -8.541 -27.525  1.00  0.92           H  
ATOM   1489 2HE2 GLN A  97       7.756  -7.834 -28.936  1.00  0.92           H  
ATOM   1490  N   GLY A  98      12.037 -10.787 -26.561  1.00  0.80           N  
ATOM   1491  CA  GLY A  98      11.774 -11.000 -25.151  1.00  0.80           C  
ATOM   1492  C   GLY A  98      12.322  -9.887 -24.274  1.00  0.80           C  
ATOM   1493  O   GLY A  98      11.591  -9.324 -23.453  1.00  0.80           O  
ATOM   1494  H   GLY A  98      12.501 -11.513 -27.119  1.00  0.80           H  
ATOM   1495 1HA  GLY A  98      10.698 -11.064 -25.007  1.00  0.80           H  
ATOM   1496 2HA  GLY A  98      12.208 -11.951 -24.843  1.00  0.80           H  
ATOM   1497  N   LEU A  99      13.618  -9.587 -24.398  1.00  0.72           N  
ATOM   1498  CA  LEU A  99      14.179  -8.572 -23.521  1.00  0.72           C  
ATOM   1499  C   LEU A  99      13.646  -7.196 -23.864  1.00  0.72           C  
ATOM   1500  O   LEU A  99      13.385  -6.393 -22.966  1.00  0.72           O  
ATOM   1501  CB  LEU A  99      15.700  -8.538 -23.530  1.00  0.72           C  
ATOM   1502  CG  LEU A  99      16.260  -7.562 -22.489  1.00  0.72           C  
ATOM   1503  CD1 LEU A  99      15.764  -7.978 -21.107  1.00  0.72           C  
ATOM   1504  CD2 LEU A  99      17.725  -7.581 -22.509  1.00  0.72           C  
ATOM   1505  H   LEU A  99      14.187 -10.054 -25.093  1.00  0.72           H  
ATOM   1506  HA  LEU A  99      13.872  -8.801 -22.505  1.00  0.72           H  
ATOM   1507 1HB  LEU A  99      16.083  -9.510 -23.306  1.00  0.72           H  
ATOM   1508 2HB  LEU A  99      16.049  -8.235 -24.520  1.00  0.72           H  
ATOM   1509  HG  LEU A  99      15.904  -6.561 -22.700  1.00  0.72           H  
ATOM   1510 1HD1 LEU A  99      16.146  -7.295 -20.359  1.00  0.72           H  
ATOM   1511 2HD1 LEU A  99      14.689  -7.964 -21.088  1.00  0.72           H  
ATOM   1512 3HD1 LEU A  99      16.111  -8.986 -20.888  1.00  0.72           H  
ATOM   1513 1HD2 LEU A  99      18.098  -6.884 -21.757  1.00  0.72           H  
ATOM   1514 2HD2 LEU A  99      18.066  -8.578 -22.283  1.00  0.72           H  
ATOM   1515 3HD2 LEU A  99      18.091  -7.292 -23.485  1.00  0.72           H  
ATOM   1516  N   GLY A 100      13.517  -6.884 -25.151  1.00  0.66           N  
ATOM   1517  CA  GLY A 100      13.018  -5.556 -25.491  1.00  0.66           C  
ATOM   1518  C   GLY A 100      11.614  -5.360 -24.901  1.00  0.66           C  
ATOM   1519  O   GLY A 100      11.295  -4.304 -24.346  1.00  0.66           O  
ATOM   1520  H   GLY A 100      13.746  -7.564 -25.884  1.00  0.66           H  
ATOM   1521 1HA  GLY A 100      13.694  -4.798 -25.098  1.00  0.66           H  
ATOM   1522 2HA  GLY A 100      13.008  -5.437 -26.568  1.00  0.66           H  
ATOM   1523  N   ALA A 101      10.765  -6.385 -25.022  1.00  0.64           N  
ATOM   1524  CA  ALA A 101       9.422  -6.330 -24.468  1.00  0.64           C  
ATOM   1525  C   ALA A 101       9.480  -6.177 -22.959  1.00  0.64           C  
ATOM   1526  O   ALA A 101       8.692  -5.438 -22.364  1.00  0.64           O  
ATOM   1527  CB  ALA A 101       8.656  -7.575 -24.848  1.00  0.64           C  
ATOM   1528  H   ALA A 101      11.053  -7.234 -25.508  1.00  0.64           H  
ATOM   1529  HA  ALA A 101       8.916  -5.462 -24.873  1.00  0.64           H  
ATOM   1530 1HB  ALA A 101       7.645  -7.533 -24.448  1.00  0.64           H  
ATOM   1531 2HB  ALA A 101       8.623  -7.640 -25.918  1.00  0.64           H  
ATOM   1532 3HB  ALA A 101       9.176  -8.443 -24.457  1.00  0.64           H  
ATOM   1533  N   ALA A 102      10.424  -6.858 -22.323  1.00  0.62           N  
ATOM   1534  CA  ALA A 102      10.557  -6.744 -20.888  1.00  0.62           C  
ATOM   1535  C   ALA A 102      10.903  -5.324 -20.493  1.00  0.62           C  
ATOM   1536  O   ALA A 102      10.381  -4.800 -19.504  1.00  0.62           O  
ATOM   1537  CB  ALA A 102      11.605  -7.698 -20.403  1.00  0.62           C  
ATOM   1538  H   ALA A 102      11.039  -7.495 -22.833  1.00  0.62           H  
ATOM   1539  HA  ALA A 102       9.598  -6.998 -20.442  1.00  0.62           H  
ATOM   1540 1HB  ALA A 102      11.682  -7.646 -19.335  1.00  0.62           H  
ATOM   1541 2HB  ALA A 102      11.339  -8.706 -20.693  1.00  0.62           H  
ATOM   1542 3HB  ALA A 102      12.540  -7.437 -20.848  1.00  0.62           H  
ATOM   1543  N   CYS A 103      11.751  -4.681 -21.306  1.00  0.62           N  
ATOM   1544  CA  CYS A 103      12.173  -3.314 -21.057  1.00  0.62           C  
ATOM   1545  C   CYS A 103      10.948  -2.415 -21.139  1.00  0.62           C  
ATOM   1546  O   CYS A 103      10.776  -1.515 -20.322  1.00  0.62           O  
ATOM   1547  CB  CYS A 103      13.207  -2.875 -22.097  1.00  0.62           C  
ATOM   1548  SG  CYS A 103      14.784  -3.734 -21.988  1.00  0.62           S  
ATOM   1549  H   CYS A 103      12.153  -5.185 -22.099  1.00  0.62           H  
ATOM   1550  HA  CYS A 103      12.598  -3.245 -20.061  1.00  0.62           H  
ATOM   1551 1HB  CYS A 103      12.825  -3.008 -23.087  1.00  0.62           H  
ATOM   1552 2HB  CYS A 103      13.391  -1.829 -21.968  1.00  0.62           H  
ATOM   1553  HG  CYS A 103      14.272  -4.956 -22.307  1.00  0.62           H  
ATOM   1554  N   GLY A 104      10.066  -2.712 -22.093  1.00  0.62           N  
ATOM   1555  CA  GLY A 104       8.806  -1.997 -22.282  1.00  0.62           C  
ATOM   1556  C   GLY A 104       7.918  -2.101 -21.057  1.00  0.62           C  
ATOM   1557  O   GLY A 104       7.417  -1.091 -20.537  1.00  0.62           O  
ATOM   1558  H   GLY A 104      10.305  -3.464 -22.743  1.00  0.62           H  
ATOM   1559 1HA  GLY A 104       8.993  -0.954 -22.484  1.00  0.62           H  
ATOM   1560 2HA  GLY A 104       8.291  -2.409 -23.144  1.00  0.62           H  
ATOM   1561  N   MET A 105       7.698  -3.327 -20.587  1.00  0.63           N  
ATOM   1562  CA  MET A 105       6.857  -3.492 -19.419  1.00  0.63           C  
ATOM   1563  C   MET A 105       7.442  -2.757 -18.219  1.00  0.63           C  
ATOM   1564  O   MET A 105       6.710  -2.080 -17.487  1.00  0.63           O  
ATOM   1565  CB  MET A 105       6.702  -4.957 -19.046  1.00  0.63           C  
ATOM   1566  CG  MET A 105       5.893  -5.838 -19.959  1.00  0.63           C  
ATOM   1567  SD  MET A 105       5.868  -7.537 -19.327  1.00  0.63           S  
ATOM   1568  CE  MET A 105       4.738  -8.333 -20.444  1.00  0.63           C  
ATOM   1569  H   MET A 105       8.123  -4.132 -21.054  1.00  0.63           H  
ATOM   1570  HA  MET A 105       5.878  -3.067 -19.637  1.00  0.63           H  
ATOM   1571 1HB  MET A 105       7.693  -5.400 -19.005  1.00  0.63           H  
ATOM   1572 2HB  MET A 105       6.274  -5.032 -18.048  1.00  0.63           H  
ATOM   1573 1HG  MET A 105       4.877  -5.475 -20.050  1.00  0.63           H  
ATOM   1574 2HG  MET A 105       6.348  -5.842 -20.953  1.00  0.63           H  
ATOM   1575 1HE  MET A 105       4.640  -9.391 -20.178  1.00  0.63           H  
ATOM   1576 2HE  MET A 105       3.766  -7.849 -20.375  1.00  0.63           H  
ATOM   1577 3HE  MET A 105       5.114  -8.246 -21.459  1.00  0.63           H  
ATOM   1578  N   ALA A 106       8.760  -2.892 -18.018  1.00  0.65           N  
ATOM   1579  CA  ALA A 106       9.451  -2.262 -16.900  1.00  0.65           C  
ATOM   1580  C   ALA A 106       9.396  -0.748 -16.970  1.00  0.65           C  
ATOM   1581  O   ALA A 106       9.154  -0.079 -15.958  1.00  0.65           O  
ATOM   1582  CB  ALA A 106      10.895  -2.701 -16.890  1.00  0.65           C  
ATOM   1583  H   ALA A 106       9.308  -3.468 -18.660  1.00  0.65           H  
ATOM   1584  HA  ALA A 106       8.964  -2.579 -15.977  1.00  0.65           H  
ATOM   1585 1HB  ALA A 106      11.415  -2.256 -16.044  1.00  0.65           H  
ATOM   1586 2HB  ALA A 106      10.939  -3.786 -16.814  1.00  0.65           H  
ATOM   1587 3HB  ALA A 106      11.366  -2.394 -17.810  1.00  0.65           H  
ATOM   1588  N   TYR A 107       9.579  -0.209 -18.178  1.00  0.68           N  
ATOM   1589  CA  TYR A 107       9.569   1.221 -18.408  1.00  0.68           C  
ATOM   1590  C   TYR A 107       8.183   1.739 -18.063  1.00  0.68           C  
ATOM   1591  O   TYR A 107       8.028   2.733 -17.353  1.00  0.68           O  
ATOM   1592  CB  TYR A 107       9.914   1.554 -19.873  1.00  0.68           C  
ATOM   1593  CG  TYR A 107      10.170   3.000 -20.103  1.00  0.68           C  
ATOM   1594  CD1 TYR A 107      11.458   3.486 -20.092  1.00  0.68           C  
ATOM   1595  CD2 TYR A 107       9.150   3.838 -20.252  1.00  0.68           C  
ATOM   1596  CE1 TYR A 107      11.678   4.819 -20.245  1.00  0.68           C  
ATOM   1597  CE2 TYR A 107       9.380   5.202 -20.395  1.00  0.68           C  
ATOM   1598  CZ  TYR A 107      10.642   5.679 -20.390  1.00  0.68           C  
ATOM   1599  OH  TYR A 107      10.874   7.034 -20.536  1.00  0.68           O  
ATOM   1600  H   TYR A 107       9.776  -0.814 -18.971  1.00  0.68           H  
ATOM   1601  HA  TYR A 107      10.276   1.702 -17.744  1.00  0.68           H  
ATOM   1602 1HB  TYR A 107      10.803   1.003 -20.170  1.00  0.68           H  
ATOM   1603 2HB  TYR A 107       9.099   1.234 -20.526  1.00  0.68           H  
ATOM   1604  HD1 TYR A 107      12.301   2.811 -19.965  1.00  0.68           H  
ATOM   1605  HD2 TYR A 107       8.154   3.421 -20.251  1.00  0.68           H  
ATOM   1606  HE1 TYR A 107      12.650   5.189 -20.237  1.00  0.68           H  
ATOM   1607  HE2 TYR A 107       8.560   5.897 -20.515  1.00  0.68           H  
ATOM   1608  HH  TYR A 107      10.039   7.493 -20.674  1.00  0.68           H  
ATOM   1609  N   THR A 108       7.159   1.038 -18.545  1.00  0.71           N  
ATOM   1610  CA  THR A 108       5.795   1.465 -18.329  1.00  0.71           C  
ATOM   1611  C   THR A 108       5.472   1.522 -16.845  1.00  0.71           C  
ATOM   1612  O   THR A 108       4.941   2.523 -16.337  1.00  0.71           O  
ATOM   1613  CB  THR A 108       4.826   0.532 -19.029  1.00  0.71           C  
ATOM   1614  OG1 THR A 108       5.132   0.560 -20.396  1.00  0.71           O  
ATOM   1615  CG2 THR A 108       3.375   0.995 -18.836  1.00  0.71           C  
ATOM   1616  H   THR A 108       7.331   0.209 -19.117  1.00  0.71           H  
ATOM   1617  HA  THR A 108       5.687   2.423 -18.787  1.00  0.71           H  
ATOM   1618  HB  THR A 108       4.957  -0.474 -18.652  1.00  0.71           H  
ATOM   1619  HG1 THR A 108       6.013   0.116 -20.529  1.00  0.71           H  
ATOM   1620 1HG2 THR A 108       2.703   0.320 -19.369  1.00  0.71           H  
ATOM   1621 2HG2 THR A 108       3.127   0.988 -17.771  1.00  0.71           H  
ATOM   1622 3HG2 THR A 108       3.258   2.006 -19.228  1.00  0.71           H  
ATOM   1623  N   GLY A 109       5.871   0.472 -16.136  1.00  0.75           N  
ATOM   1624  CA  GLY A 109       5.659   0.387 -14.713  1.00  0.75           C  
ATOM   1625  C   GLY A 109       6.261   1.573 -13.997  1.00  0.75           C  
ATOM   1626  O   GLY A 109       5.566   2.324 -13.309  1.00  0.75           O  
ATOM   1627  H   GLY A 109       6.308  -0.317 -16.613  1.00  0.75           H  
ATOM   1628 1HA  GLY A 109       4.603   0.289 -14.503  1.00  0.75           H  
ATOM   1629 2HA  GLY A 109       6.149  -0.510 -14.347  1.00  0.75           H  
ATOM   1630  N   LYS A 110       7.562   1.754 -14.185  1.00  0.79           N  
ATOM   1631  CA  LYS A 110       8.323   2.804 -13.532  1.00  0.79           C  
ATOM   1632  C   LYS A 110       7.894   4.242 -13.849  1.00  0.79           C  
ATOM   1633  O   LYS A 110       7.799   5.079 -12.946  1.00  0.79           O  
ATOM   1634  CB  LYS A 110       9.790   2.625 -13.903  1.00  0.79           C  
ATOM   1635  CG  LYS A 110      10.731   3.601 -13.262  1.00  0.79           C  
ATOM   1636  CD  LYS A 110      12.156   3.282 -13.641  1.00  0.79           C  
ATOM   1637  CE  LYS A 110      13.118   4.233 -13.001  1.00  0.79           C  
ATOM   1638  NZ  LYS A 110      13.142   4.027 -11.518  1.00  0.79           N  
ATOM   1639  H   LYS A 110       8.064   1.109 -14.801  1.00  0.79           H  
ATOM   1640  HA  LYS A 110       8.218   2.662 -12.456  1.00  0.79           H  
ATOM   1641 1HB  LYS A 110      10.109   1.621 -13.622  1.00  0.79           H  
ATOM   1642 2HB  LYS A 110       9.897   2.700 -14.986  1.00  0.79           H  
ATOM   1643 1HG  LYS A 110      10.488   4.611 -13.601  1.00  0.79           H  
ATOM   1644 2HG  LYS A 110      10.627   3.558 -12.179  1.00  0.79           H  
ATOM   1645 1HD  LYS A 110      12.407   2.269 -13.310  1.00  0.79           H  
ATOM   1646 2HD  LYS A 110      12.269   3.326 -14.709  1.00  0.79           H  
ATOM   1647 1HE  LYS A 110      14.107   4.063 -13.402  1.00  0.79           H  
ATOM   1648 2HE  LYS A 110      12.825   5.259 -13.220  1.00  0.79           H  
ATOM   1649 1HZ  LYS A 110      13.798   4.654 -11.092  1.00  0.79           H  
ATOM   1650 2HZ  LYS A 110      12.229   4.188 -11.139  1.00  0.79           H  
ATOM   1651 3HZ  LYS A 110      13.421   3.040 -11.313  1.00  0.79           H  
ATOM   1652  N   TYR A 111       7.655   4.534 -15.124  1.00  0.84           N  
ATOM   1653  CA  TYR A 111       7.372   5.896 -15.560  1.00  0.84           C  
ATOM   1654  C   TYR A 111       5.895   6.322 -15.635  1.00  0.84           C  
ATOM   1655  O   TYR A 111       5.592   7.497 -15.415  1.00  0.84           O  
ATOM   1656  CB  TYR A 111       8.055   6.114 -16.916  1.00  0.84           C  
ATOM   1657  CG  TYR A 111       9.595   6.183 -16.846  1.00  0.84           C  
ATOM   1658  CD1 TYR A 111      10.384   5.035 -16.897  1.00  0.84           C  
ATOM   1659  CD2 TYR A 111      10.210   7.413 -16.756  1.00  0.84           C  
ATOM   1660  CE1 TYR A 111      11.768   5.132 -16.852  1.00  0.84           C  
ATOM   1661  CE2 TYR A 111      11.588   7.504 -16.712  1.00  0.84           C  
ATOM   1662  CZ  TYR A 111      12.366   6.368 -16.758  1.00  0.84           C  
ATOM   1663  OH  TYR A 111      13.743   6.486 -16.711  1.00  0.84           O  
ATOM   1664  H   TYR A 111       7.720   3.801 -15.830  1.00  0.84           H  
ATOM   1665  HA  TYR A 111       7.849   6.565 -14.844  1.00  0.84           H  
ATOM   1666 1HB  TYR A 111       7.795   5.294 -17.573  1.00  0.84           H  
ATOM   1667 2HB  TYR A 111       7.685   7.031 -17.373  1.00  0.84           H  
ATOM   1668  HD1 TYR A 111       9.926   4.067 -16.976  1.00  0.84           H  
ATOM   1669  HD2 TYR A 111       9.605   8.319 -16.722  1.00  0.84           H  
ATOM   1670  HE1 TYR A 111      12.382   4.241 -16.894  1.00  0.84           H  
ATOM   1671  HE2 TYR A 111      12.064   8.482 -16.641  1.00  0.84           H  
ATOM   1672  HH  TYR A 111      14.171   5.600 -16.724  1.00  0.84           H  
ATOM   1673  N   PHE A 112       4.975   5.409 -15.956  1.00  0.89           N  
ATOM   1674  CA  PHE A 112       3.578   5.806 -16.148  1.00  0.89           C  
ATOM   1675  C   PHE A 112       2.667   5.266 -15.068  1.00  0.89           C  
ATOM   1676  O   PHE A 112       1.845   5.998 -14.512  1.00  0.89           O  
ATOM   1677  CB  PHE A 112       3.118   5.243 -17.470  1.00  0.89           C  
ATOM   1678  CG  PHE A 112       3.943   5.730 -18.536  1.00  0.89           C  
ATOM   1679  CD1 PHE A 112       5.033   5.057 -18.767  1.00  0.89           C  
ATOM   1680  CD2 PHE A 112       3.655   6.786 -19.323  1.00  0.89           C  
ATOM   1681  CE1 PHE A 112       5.881   5.366 -19.733  1.00  0.89           C  
ATOM   1682  CE2 PHE A 112       4.535   7.114 -20.326  1.00  0.89           C  
ATOM   1683  CZ  PHE A 112       5.652   6.401 -20.526  1.00  0.89           C  
ATOM   1684  H   PHE A 112       5.225   4.434 -16.110  1.00  0.89           H  
ATOM   1685  HA  PHE A 112       3.513   6.893 -16.158  1.00  0.89           H  
ATOM   1686 1HB  PHE A 112       3.171   4.150 -17.453  1.00  0.89           H  
ATOM   1687 2HB  PHE A 112       2.083   5.527 -17.661  1.00  0.89           H  
ATOM   1688  HD1 PHE A 112       5.225   4.249 -18.114  1.00  0.89           H  
ATOM   1689  HD2 PHE A 112       2.738   7.355 -19.163  1.00  0.89           H  
ATOM   1690  HE1 PHE A 112       6.726   4.785 -19.854  1.00  0.89           H  
ATOM   1691  HE2 PHE A 112       4.336   7.914 -20.976  1.00  0.89           H  
ATOM   1692  HZ  PHE A 112       6.344   6.661 -21.329  1.00  0.89           H  
ATOM   1693  N   ASP A 113       2.825   3.983 -14.752  1.00  0.93           N  
ATOM   1694  CA  ASP A 113       1.975   3.367 -13.744  1.00  0.93           C  
ATOM   1695  C   ASP A 113       2.528   3.746 -12.373  1.00  0.93           C  
ATOM   1696  O   ASP A 113       1.793   3.872 -11.397  1.00  0.93           O  
ATOM   1697  CB  ASP A 113       1.923   1.851 -13.924  1.00  0.93           C  
ATOM   1698  CG  ASP A 113       1.322   1.437 -15.309  1.00  0.93           C  
ATOM   1699  OD1 ASP A 113       0.756   2.286 -15.954  1.00  0.93           O  
ATOM   1700  OD2 ASP A 113       1.416   0.268 -15.686  1.00  0.93           O  
ATOM   1701  H   ASP A 113       3.536   3.428 -15.229  1.00  0.93           H  
ATOM   1702  HA  ASP A 113       0.965   3.766 -13.833  1.00  0.93           H  
ATOM   1703 1HB  ASP A 113       2.910   1.456 -13.820  1.00  0.93           H  
ATOM   1704 2HB  ASP A 113       1.309   1.416 -13.131  1.00  0.93           H  
ATOM   1705  N   GLN A 114       3.845   3.970 -12.333  1.00  0.95           N  
ATOM   1706  CA  GLN A 114       4.608   4.328 -11.141  1.00  0.95           C  
ATOM   1707  C   GLN A 114       4.445   3.251 -10.088  1.00  0.95           C  
ATOM   1708  O   GLN A 114       4.204   3.518  -8.911  1.00  0.95           O  
ATOM   1709  CB  GLN A 114       4.174   5.709 -10.649  1.00  0.95           C  
ATOM   1710  CG  GLN A 114       4.407   6.778 -11.724  1.00  0.95           C  
ATOM   1711  CD  GLN A 114       4.004   8.164 -11.317  1.00  0.95           C  
ATOM   1712  OE1 GLN A 114       4.274   8.624 -10.202  1.00  0.95           O  
ATOM   1713  NE2 GLN A 114       3.338   8.856 -12.236  1.00  0.95           N  
ATOM   1714  H   GLN A 114       4.374   3.823 -13.186  1.00  0.95           H  
ATOM   1715  HA  GLN A 114       5.664   4.375 -11.412  1.00  0.95           H  
ATOM   1716 1HB  GLN A 114       3.124   5.706 -10.370  1.00  0.95           H  
ATOM   1717 2HB  GLN A 114       4.751   5.978  -9.767  1.00  0.95           H  
ATOM   1718 1HG  GLN A 114       5.470   6.788 -11.977  1.00  0.95           H  
ATOM   1719 2HG  GLN A 114       3.830   6.512 -12.608  1.00  0.95           H  
ATOM   1720 1HE2 GLN A 114       3.034   9.785 -12.041  1.00  0.95           H  
ATOM   1721 2HE2 GLN A 114       3.136   8.436 -13.129  1.00  0.95           H  
ATOM   1722  N   ALA A 115       4.579   2.024 -10.570  1.00  0.94           N  
ATOM   1723  CA  ALA A 115       4.451   0.806  -9.793  1.00  0.94           C  
ATOM   1724  C   ALA A 115       5.811   0.194  -9.484  1.00  0.94           C  
ATOM   1725  O   ALA A 115       6.763   0.349 -10.255  1.00  0.94           O  
ATOM   1726  CB  ALA A 115       3.598  -0.177 -10.551  1.00  0.94           C  
ATOM   1727  H   ALA A 115       4.803   1.967 -11.561  1.00  0.94           H  
ATOM   1728  HA  ALA A 115       3.965   1.051  -8.847  1.00  0.94           H  
ATOM   1729 1HB  ALA A 115       3.467  -1.079  -9.951  1.00  0.94           H  
ATOM   1730 2HB  ALA A 115       2.628   0.267 -10.745  1.00  0.94           H  
ATOM   1731 3HB  ALA A 115       4.081  -0.407 -11.484  1.00  0.94           H  
ATOM   1732  N   SER A 116       5.880  -0.551  -8.383  1.00  0.91           N  
ATOM   1733  CA  SER A 116       7.106  -1.228  -7.954  1.00  0.91           C  
ATOM   1734  C   SER A 116       7.349  -2.635  -8.506  1.00  0.91           C  
ATOM   1735  O   SER A 116       8.360  -3.244  -8.171  1.00  0.91           O  
ATOM   1736  CB  SER A 116       7.140  -1.317  -6.442  1.00  0.91           C  
ATOM   1737  OG  SER A 116       7.215  -0.044  -5.866  1.00  0.91           O  
ATOM   1738  H   SER A 116       5.042  -0.602  -7.783  1.00  0.91           H  
ATOM   1739  HA  SER A 116       7.943  -0.607  -8.272  1.00  0.91           H  
ATOM   1740 1HB  SER A 116       6.240  -1.827  -6.083  1.00  0.91           H  
ATOM   1741 2HB  SER A 116       7.998  -1.910  -6.137  1.00  0.91           H  
ATOM   1742  HG  SER A 116       6.284   0.285  -5.828  1.00  0.91           H  
ATOM   1743  N   TYR A 117       6.430  -3.175  -9.301  1.00  0.86           N  
ATOM   1744  CA  TYR A 117       6.584  -4.555  -9.785  1.00  0.86           C  
ATOM   1745  C   TYR A 117       7.835  -4.752 -10.639  1.00  0.86           C  
ATOM   1746  O   TYR A 117       8.245  -3.857 -11.380  1.00  0.86           O  
ATOM   1747  CB  TYR A 117       5.376  -4.983 -10.616  1.00  0.86           C  
ATOM   1748  CG  TYR A 117       5.298  -4.338 -11.938  1.00  0.86           C  
ATOM   1749  CD1 TYR A 117       5.982  -4.869 -13.020  1.00  0.86           C  
ATOM   1750  CD2 TYR A 117       4.555  -3.226 -12.086  1.00  0.86           C  
ATOM   1751  CE1 TYR A 117       5.914  -4.246 -14.237  1.00  0.86           C  
ATOM   1752  CE2 TYR A 117       4.494  -2.611 -13.296  1.00  0.86           C  
ATOM   1753  CZ  TYR A 117       5.185  -3.125 -14.367  1.00  0.86           C  
ATOM   1754  OH  TYR A 117       5.122  -2.505 -15.576  1.00  0.86           O  
ATOM   1755  H   TYR A 117       5.618  -2.631  -9.556  1.00  0.86           H  
ATOM   1756  HA  TYR A 117       6.667  -5.222  -8.923  1.00  0.86           H  
ATOM   1757 1HB  TYR A 117       5.401  -6.051 -10.758  1.00  0.86           H  
ATOM   1758 2HB  TYR A 117       4.461  -4.755 -10.070  1.00  0.86           H  
ATOM   1759  HD1 TYR A 117       6.568  -5.773 -12.901  1.00  0.86           H  
ATOM   1760  HD2 TYR A 117       4.014  -2.836 -11.237  1.00  0.86           H  
ATOM   1761  HE1 TYR A 117       6.427  -4.632 -15.087  1.00  0.86           H  
ATOM   1762  HE2 TYR A 117       3.894  -1.713 -13.415  1.00  0.86           H  
ATOM   1763  HH  TYR A 117       5.870  -2.773 -16.139  1.00  0.86           H  
ATOM   1764  N   ARG A 118       8.408  -5.952 -10.552  1.00  0.80           N  
ATOM   1765  CA  ARG A 118       9.568  -6.354 -11.345  1.00  0.80           C  
ATOM   1766  C   ARG A 118       9.158  -7.075 -12.629  1.00  0.80           C  
ATOM   1767  O   ARG A 118       8.102  -7.714 -12.681  1.00  0.80           O  
ATOM   1768  CB  ARG A 118      10.481  -7.260 -10.535  1.00  0.80           C  
ATOM   1769  CG  ARG A 118      11.109  -6.624  -9.330  1.00  0.80           C  
ATOM   1770  CD  ARG A 118      11.812  -7.630  -8.495  1.00  0.80           C  
ATOM   1771  NE  ARG A 118      10.869  -8.593  -7.943  1.00  0.80           N  
ATOM   1772  CZ  ARG A 118      11.126  -9.529  -7.029  1.00  0.80           C  
ATOM   1773  NH1 ARG A 118      12.304  -9.686  -6.487  1.00  0.80           N  
ATOM   1774  NH2 ARG A 118      10.133 -10.283  -6.703  1.00  0.80           N  
ATOM   1775  H   ARG A 118       7.995  -6.632  -9.909  1.00  0.80           H  
ATOM   1776  HA  ARG A 118      10.123  -5.461 -11.610  1.00  0.80           H  
ATOM   1777 1HB  ARG A 118       9.915  -8.111 -10.181  1.00  0.80           H  
ATOM   1778 2HB  ARG A 118      11.284  -7.635 -11.175  1.00  0.80           H  
ATOM   1779 1HG  ARG A 118      11.830  -5.873  -9.656  1.00  0.80           H  
ATOM   1780 2HG  ARG A 118      10.340  -6.149  -8.735  1.00  0.80           H  
ATOM   1781 1HD  ARG A 118      12.530  -8.171  -9.099  1.00  0.80           H  
ATOM   1782 2HD  ARG A 118      12.317  -7.136  -7.672  1.00  0.80           H  
ATOM   1783  HE  ARG A 118       9.894  -8.597  -8.295  1.00  0.80           H  
ATOM   1784 1HH1 ARG A 118      13.061  -9.091  -6.761  1.00  0.80           H  
ATOM   1785 2HH1 ARG A 118      12.454 -10.407  -5.797  1.00  0.80           H  
ATOM   1786 1HH2 ARG A 118       9.250 -10.111  -7.218  1.00  0.80           H  
ATOM   1787 2HH2 ARG A 118      10.227 -11.020  -6.022  1.00  0.80           H  
ATOM   1788  N   VAL A 119      10.008  -6.997 -13.643  1.00  0.77           N  
ATOM   1789  CA  VAL A 119       9.803  -7.732 -14.883  1.00  0.77           C  
ATOM   1790  C   VAL A 119      10.985  -8.632 -15.142  1.00  0.77           C  
ATOM   1791  O   VAL A 119      12.123  -8.165 -15.143  1.00  0.77           O  
ATOM   1792  CB  VAL A 119       9.670  -6.791 -16.074  1.00  0.77           C  
ATOM   1793  CG1 VAL A 119       9.460  -7.591 -17.346  1.00  0.77           C  
ATOM   1794  CG2 VAL A 119       8.566  -5.882 -15.849  1.00  0.77           C  
ATOM   1795  H   VAL A 119      10.830  -6.414 -13.536  1.00  0.77           H  
ATOM   1796  HA  VAL A 119       8.904  -8.337 -14.796  1.00  0.77           H  
ATOM   1797  HB  VAL A 119      10.592  -6.223 -16.191  1.00  0.77           H  
ATOM   1798 1HG1 VAL A 119       9.374  -6.907 -18.170  1.00  0.77           H  
ATOM   1799 2HG1 VAL A 119      10.300  -8.260 -17.512  1.00  0.77           H  
ATOM   1800 3HG1 VAL A 119       8.545  -8.178 -17.263  1.00  0.77           H  
ATOM   1801 1HG2 VAL A 119       8.481  -5.220 -16.684  1.00  0.77           H  
ATOM   1802 2HG2 VAL A 119       7.650  -6.457 -15.740  1.00  0.77           H  
ATOM   1803 3HG2 VAL A 119       8.750  -5.302 -14.945  1.00  0.77           H  
ATOM   1804  N   PHE A 120      10.722  -9.899 -15.392  1.00  0.76           N  
ATOM   1805  CA  PHE A 120      11.785 -10.844 -15.646  1.00  0.76           C  
ATOM   1806  C   PHE A 120      11.767 -11.287 -17.100  1.00  0.76           C  
ATOM   1807  O   PHE A 120      10.704 -11.374 -17.714  1.00  0.76           O  
ATOM   1808  CB  PHE A 120      11.607 -12.043 -14.719  1.00  0.76           C  
ATOM   1809  CG  PHE A 120      11.708 -11.637 -13.292  1.00  0.76           C  
ATOM   1810  CD1 PHE A 120      10.583 -11.171 -12.627  1.00  0.76           C  
ATOM   1811  CD2 PHE A 120      12.897 -11.683 -12.609  1.00  0.76           C  
ATOM   1812  CE1 PHE A 120      10.666 -10.761 -11.331  1.00  0.76           C  
ATOM   1813  CE2 PHE A 120      12.973 -11.282 -11.323  1.00  0.76           C  
ATOM   1814  CZ  PHE A 120      11.866 -10.811 -10.687  1.00  0.76           C  
ATOM   1815  H   PHE A 120       9.759 -10.219 -15.362  1.00  0.76           H  
ATOM   1816  HA  PHE A 120      12.737 -10.370 -15.429  1.00  0.76           H  
ATOM   1817 1HB  PHE A 120      10.629 -12.491 -14.880  1.00  0.76           H  
ATOM   1818 2HB  PHE A 120      12.357 -12.796 -14.929  1.00  0.76           H  
ATOM   1819  HD1 PHE A 120       9.630 -11.128 -13.154  1.00  0.76           H  
ATOM   1820  HD2 PHE A 120      13.779 -12.031 -13.097  1.00  0.76           H  
ATOM   1821  HE1 PHE A 120       9.781 -10.395 -10.808  1.00  0.76           H  
ATOM   1822  HE2 PHE A 120      13.920 -11.333 -10.799  1.00  0.76           H  
ATOM   1823  HZ  PHE A 120      11.942 -10.491  -9.660  1.00  0.76           H  
ATOM   1824  N   CYS A 121      12.931 -11.580 -17.644  1.00  0.79           N  
ATOM   1825  CA  CYS A 121      12.984 -12.090 -19.006  1.00  0.79           C  
ATOM   1826  C   CYS A 121      13.864 -13.306 -19.151  1.00  0.79           C  
ATOM   1827  O   CYS A 121      15.017 -13.313 -18.718  1.00  0.79           O  
ATOM   1828  CB  CYS A 121      13.522 -11.046 -19.957  1.00  0.79           C  
ATOM   1829  SG  CYS A 121      13.586 -11.657 -21.621  1.00  0.79           S  
ATOM   1830  H   CYS A 121      13.781 -11.384 -17.117  1.00  0.79           H  
ATOM   1831  HA  CYS A 121      11.975 -12.363 -19.320  1.00  0.79           H  
ATOM   1832 1HB  CYS A 121      12.900 -10.172 -19.933  1.00  0.79           H  
ATOM   1833 2HB  CYS A 121      14.528 -10.751 -19.660  1.00  0.79           H  
ATOM   1834  HG  CYS A 121      14.045 -12.878 -21.301  1.00  0.79           H  
ATOM   1835  N   LEU A 122      13.326 -14.348 -19.775  1.00  0.84           N  
ATOM   1836  CA  LEU A 122      14.132 -15.546 -19.976  1.00  0.84           C  
ATOM   1837  C   LEU A 122      14.747 -15.564 -21.366  1.00  0.84           C  
ATOM   1838  O   LEU A 122      14.033 -15.583 -22.367  1.00  0.84           O  
ATOM   1839  CB  LEU A 122      13.289 -16.802 -19.740  1.00  0.84           C  
ATOM   1840  CG  LEU A 122      12.710 -16.931 -18.342  1.00  0.84           C  
ATOM   1841  CD1 LEU A 122      11.824 -18.165 -18.227  1.00  0.84           C  
ATOM   1842  CD2 LEU A 122      13.851 -17.000 -17.407  1.00  0.84           C  
ATOM   1843  H   LEU A 122      12.360 -14.309 -20.123  1.00  0.84           H  
ATOM   1844  HA  LEU A 122      14.948 -15.547 -19.251  1.00  0.84           H  
ATOM   1845 1HB  LEU A 122      12.455 -16.795 -20.445  1.00  0.84           H  
ATOM   1846 2HB  LEU A 122      13.908 -17.681 -19.934  1.00  0.84           H  
ATOM   1847  HG  LEU A 122      12.098 -16.058 -18.112  1.00  0.84           H  
ATOM   1848 1HD1 LEU A 122      11.432 -18.228 -17.213  1.00  0.84           H  
ATOM   1849 2HD1 LEU A 122      11.002 -18.080 -18.923  1.00  0.84           H  
ATOM   1850 3HD1 LEU A 122      12.405 -19.063 -18.451  1.00  0.84           H  
ATOM   1851 1HD2 LEU A 122      13.502 -17.078 -16.415  1.00  0.84           H  
ATOM   1852 2HD2 LEU A 122      14.476 -17.869 -17.640  1.00  0.84           H  
ATOM   1853 3HD2 LEU A 122      14.418 -16.102 -17.529  1.00  0.84           H  
ATOM   1854  N   LEU A 123      16.077 -15.530 -21.407  1.00  0.93           N  
ATOM   1855  CA  LEU A 123      16.834 -15.499 -22.656  1.00  0.93           C  
ATOM   1856  C   LEU A 123      17.629 -16.803 -22.842  1.00  0.93           C  
ATOM   1857  O   LEU A 123      18.341 -17.232 -21.928  1.00  0.93           O  
ATOM   1858  CB  LEU A 123      17.790 -14.288 -22.603  1.00  0.93           C  
ATOM   1859  CG  LEU A 123      17.122 -12.906 -22.471  1.00  0.93           C  
ATOM   1860  CD1 LEU A 123      18.187 -11.838 -22.258  1.00  0.93           C  
ATOM   1861  CD2 LEU A 123      16.325 -12.620 -23.742  1.00  0.93           C  
ATOM   1862  H   LEU A 123      16.595 -15.499 -20.526  1.00  0.93           H  
ATOM   1863  HA  LEU A 123      16.142 -15.385 -23.489  1.00  0.93           H  
ATOM   1864 1HB  LEU A 123      18.436 -14.407 -21.739  1.00  0.93           H  
ATOM   1865 2HB  LEU A 123      18.405 -14.287 -23.502  1.00  0.93           H  
ATOM   1866  HG  LEU A 123      16.456 -12.903 -21.607  1.00  0.93           H  
ATOM   1867 1HD1 LEU A 123      17.710 -10.873 -22.159  1.00  0.93           H  
ATOM   1868 2HD1 LEU A 123      18.748 -12.060 -21.348  1.00  0.93           H  
ATOM   1869 3HD1 LEU A 123      18.864 -11.828 -23.108  1.00  0.93           H  
ATOM   1870 1HD2 LEU A 123      15.842 -11.668 -23.675  1.00  0.93           H  
ATOM   1871 2HD2 LEU A 123      16.994 -12.624 -24.606  1.00  0.93           H  
ATOM   1872 3HD2 LEU A 123      15.565 -13.398 -23.877  1.00  0.93           H  
ATOM   1873  N   GLY A 124      17.522 -17.435 -24.016  1.00  1.02           N  
ATOM   1874  CA  GLY A 124      18.269 -18.672 -24.266  1.00  1.02           C  
ATOM   1875  C   GLY A 124      19.706 -18.334 -24.623  1.00  1.02           C  
ATOM   1876  O   GLY A 124      19.991 -17.194 -24.971  1.00  1.02           O  
ATOM   1877  H   GLY A 124      16.905 -17.055 -24.739  1.00  1.02           H  
ATOM   1878 1HA  GLY A 124      18.242 -19.310 -23.382  1.00  1.02           H  
ATOM   1879 2HA  GLY A 124      17.803 -19.220 -25.084  1.00  1.02           H  
ATOM   1880  N   ASP A 125      20.596 -19.332 -24.626  1.00  1.12           N  
ATOM   1881  CA  ASP A 125      22.012 -19.110 -24.944  1.00  1.12           C  
ATOM   1882  C   ASP A 125      22.241 -18.258 -26.204  1.00  1.12           C  
ATOM   1883  O   ASP A 125      22.945 -17.236 -26.167  1.00  1.12           O  
ATOM   1884  CB  ASP A 125      22.744 -20.468 -25.048  1.00  1.12           C  
ATOM   1885  CG  ASP A 125      22.101 -21.494 -26.051  1.00  1.12           C  
ATOM   1886  OD1 ASP A 125      21.051 -21.176 -26.602  1.00  1.12           O  
ATOM   1887  OD2 ASP A 125      22.660 -22.580 -26.258  1.00  1.12           O  
ATOM   1888  H   ASP A 125      20.298 -20.252 -24.339  1.00  1.12           H  
ATOM   1889  HA  ASP A 125      22.452 -18.599 -24.099  1.00  1.12           H  
ATOM   1890 1HB  ASP A 125      23.769 -20.302 -25.341  1.00  1.12           H  
ATOM   1891 2HB  ASP A 125      22.770 -20.925 -24.061  1.00  1.12           H  
ATOM   1892  N   GLU A 126      21.571 -18.630 -27.290  1.00  1.19           N  
ATOM   1893  CA  GLU A 126      21.703 -17.941 -28.575  1.00  1.19           C  
ATOM   1894  C   GLU A 126      21.211 -16.516 -28.586  1.00  1.19           C  
ATOM   1895  O   GLU A 126      21.620 -15.727 -29.440  1.00  1.19           O  
ATOM   1896  CB  GLU A 126      21.031 -18.690 -29.722  1.00  1.19           C  
ATOM   1897  CG  GLU A 126      21.739 -19.956 -30.152  1.00  1.19           C  
ATOM   1898  CD  GLU A 126      21.166 -20.521 -31.402  1.00  1.19           C  
ATOM   1899  OE1 GLU A 126      20.169 -20.029 -31.863  1.00  1.19           O  
ATOM   1900  OE2 GLU A 126      21.734 -21.457 -31.916  1.00  1.19           O  
ATOM   1901  H   GLU A 126      21.017 -19.485 -27.206  1.00  1.19           H  
ATOM   1902  HA  GLU A 126      22.756 -17.891 -28.819  1.00  1.19           H  
ATOM   1903 1HB  GLU A 126      20.014 -18.957 -29.430  1.00  1.19           H  
ATOM   1904 2HB  GLU A 126      20.962 -18.034 -30.589  1.00  1.19           H  
ATOM   1905 1HG  GLU A 126      22.788 -19.733 -30.319  1.00  1.19           H  
ATOM   1906 2HG  GLU A 126      21.673 -20.694 -29.347  1.00  1.19           H  
ATOM   1907  N   GLU A 127      20.345 -16.138 -27.663  1.00  1.23           N  
ATOM   1908  CA  GLU A 127      19.828 -14.789 -27.711  1.00  1.23           C  
ATOM   1909  C   GLU A 127      20.953 -13.793 -27.415  1.00  1.23           C  
ATOM   1910  O   GLU A 127      20.920 -12.656 -27.864  1.00  1.23           O  
ATOM   1911  CB  GLU A 127      18.642 -14.646 -26.761  1.00  1.23           C  
ATOM   1912  CG  GLU A 127      17.489 -15.531 -27.169  1.00  1.23           C  
ATOM   1913  CD  GLU A 127      16.222 -15.307 -26.441  1.00  1.23           C  
ATOM   1914  OE1 GLU A 127      15.758 -14.202 -26.410  1.00  1.23           O  
ATOM   1915  OE2 GLU A 127      15.743 -16.243 -25.851  1.00  1.23           O  
ATOM   1916  H   GLU A 127      20.070 -16.764 -26.909  1.00  1.23           H  
ATOM   1917  HA  GLU A 127      19.465 -14.592 -28.722  1.00  1.23           H  
ATOM   1918 1HB  GLU A 127      18.944 -14.909 -25.749  1.00  1.23           H  
ATOM   1919 2HB  GLU A 127      18.285 -13.627 -26.752  1.00  1.23           H  
ATOM   1920 1HG  GLU A 127      17.322 -15.407 -28.216  1.00  1.23           H  
ATOM   1921 2HG  GLU A 127      17.799 -16.564 -27.010  1.00  1.23           H  
ATOM   1922  N   SER A 128      22.025 -14.240 -26.756  1.00  1.23           N  
ATOM   1923  CA  SER A 128      23.137 -13.351 -26.443  1.00  1.23           C  
ATOM   1924  C   SER A 128      24.011 -13.067 -27.649  1.00  1.23           C  
ATOM   1925  O   SER A 128      24.947 -12.263 -27.576  1.00  1.23           O  
ATOM   1926  CB  SER A 128      24.013 -13.936 -25.398  1.00  1.23           C  
ATOM   1927  OG  SER A 128      24.678 -15.089 -25.877  1.00  1.23           O  
ATOM   1928  H   SER A 128      22.078 -15.217 -26.458  1.00  1.23           H  
ATOM   1929  HA  SER A 128      22.730 -12.404 -26.081  1.00  1.23           H  
ATOM   1930 1HB  SER A 128      24.746 -13.196 -25.127  1.00  1.23           H  
ATOM   1931 2HB  SER A 128      23.439 -14.143 -24.550  1.00  1.23           H  
ATOM   1932  HG  SER A 128      23.995 -15.797 -25.975  1.00  1.23           H  
ATOM   1933  N   THR A 129      23.759 -13.760 -28.753  1.00  1.20           N  
ATOM   1934  CA  THR A 129      24.549 -13.546 -29.936  1.00  1.20           C  
ATOM   1935  C   THR A 129      23.826 -12.510 -30.800  1.00  1.20           C  
ATOM   1936  O   THR A 129      24.335 -12.086 -31.840  1.00  1.20           O  
ATOM   1937  CB  THR A 129      24.759 -14.871 -30.700  1.00  1.20           C  
ATOM   1938  OG1 THR A 129      23.515 -15.348 -31.222  1.00  1.20           O  
ATOM   1939  CG2 THR A 129      25.303 -15.937 -29.719  1.00  1.20           C  
ATOM   1940  H   THR A 129      22.991 -14.429 -28.797  1.00  1.20           H  
ATOM   1941  HA  THR A 129      25.521 -13.144 -29.656  1.00  1.20           H  
ATOM   1942  HB  THR A 129      25.463 -14.722 -31.516  1.00  1.20           H  
ATOM   1943  HG1 THR A 129      22.841 -15.366 -30.514  1.00  1.20           H  
ATOM   1944 1HG2 THR A 129      25.449 -16.880 -30.244  1.00  1.20           H  
ATOM   1945 2HG2 THR A 129      26.251 -15.602 -29.302  1.00  1.20           H  
ATOM   1946 3HG2 THR A 129      24.583 -16.081 -28.908  1.00  1.20           H  
ATOM   1947  N   GLU A 130      22.614 -12.119 -30.372  1.00  1.14           N  
ATOM   1948  CA  GLU A 130      21.791 -11.190 -31.118  1.00  1.14           C  
ATOM   1949  C   GLU A 130      21.985  -9.743 -30.635  1.00  1.14           C  
ATOM   1950  O   GLU A 130      21.767  -9.410 -29.459  1.00  1.14           O  
ATOM   1951  CB  GLU A 130      20.329 -11.610 -31.000  1.00  1.14           C  
ATOM   1952  CG  GLU A 130      19.393 -10.817 -31.822  1.00  1.14           C  
ATOM   1953  CD  GLU A 130      18.006 -11.208 -31.607  1.00  1.14           C  
ATOM   1954  OE1 GLU A 130      17.757 -12.107 -30.864  1.00  1.14           O  
ATOM   1955  OE2 GLU A 130      17.171 -10.620 -32.188  1.00  1.14           O  
ATOM   1956  H   GLU A 130      22.237 -12.470 -29.494  1.00  1.14           H  
ATOM   1957  HA  GLU A 130      22.081 -11.243 -32.167  1.00  1.14           H  
ATOM   1958 1HB  GLU A 130      20.228 -12.660 -31.279  1.00  1.14           H  
ATOM   1959 2HB  GLU A 130      20.009 -11.519 -29.963  1.00  1.14           H  
ATOM   1960 1HG  GLU A 130      19.505  -9.791 -31.572  1.00  1.14           H  
ATOM   1961 2HG  GLU A 130      19.650 -10.940 -32.873  1.00  1.14           H  
ATOM   1962  N   GLY A 131      22.302  -8.856 -31.579  1.00  1.07           N  
ATOM   1963  CA  GLY A 131      22.526  -7.446 -31.269  1.00  1.07           C  
ATOM   1964  C   GLY A 131      21.338  -6.812 -30.557  1.00  1.07           C  
ATOM   1965  O   GLY A 131      21.526  -5.962 -29.694  1.00  1.07           O  
ATOM   1966  H   GLY A 131      22.444  -9.183 -32.526  1.00  1.07           H  
ATOM   1967 1HA  GLY A 131      23.414  -7.354 -30.645  1.00  1.07           H  
ATOM   1968 2HA  GLY A 131      22.730  -6.902 -32.192  1.00  1.07           H  
ATOM   1969  N   SER A 132      20.128  -7.268 -30.872  1.00  0.98           N  
ATOM   1970  CA  SER A 132      18.909  -6.745 -30.268  1.00  0.98           C  
ATOM   1971  C   SER A 132      18.906  -6.890 -28.760  1.00  0.98           C  
ATOM   1972  O   SER A 132      18.402  -6.020 -28.049  1.00  0.98           O  
ATOM   1973  CB  SER A 132      17.705  -7.449 -30.806  1.00  0.98           C  
ATOM   1974  OG  SER A 132      16.544  -6.929 -30.239  1.00  0.98           O  
ATOM   1975  H   SER A 132      20.052  -7.987 -31.577  1.00  0.98           H  
ATOM   1976  HA  SER A 132      18.834  -5.684 -30.516  1.00  0.98           H  
ATOM   1977 1HB  SER A 132      17.683  -7.337 -31.883  1.00  0.98           H  
ATOM   1978 2HB  SER A 132      17.768  -8.506 -30.584  1.00  0.98           H  
ATOM   1979  HG  SER A 132      15.837  -7.461 -30.587  1.00  0.98           H  
ATOM   1980  N   VAL A 133      19.415  -8.009 -28.250  1.00  0.90           N  
ATOM   1981  CA  VAL A 133      19.434  -8.174 -26.813  1.00  0.90           C  
ATOM   1982  C   VAL A 133      20.338  -7.132 -26.232  1.00  0.90           C  
ATOM   1983  O   VAL A 133      19.999  -6.470 -25.255  1.00  0.90           O  
ATOM   1984  CB  VAL A 133      19.898  -9.580 -26.407  1.00  0.90           C  
ATOM   1985  CG1 VAL A 133      20.144  -9.658 -24.914  1.00  0.90           C  
ATOM   1986  CG2 VAL A 133      18.812 -10.557 -26.784  1.00  0.90           C  
ATOM   1987  H   VAL A 133      19.864  -8.702 -28.850  1.00  0.90           H  
ATOM   1988  HA  VAL A 133      18.426  -8.019 -26.427  1.00  0.90           H  
ATOM   1989  HB  VAL A 133      20.834  -9.830 -26.928  1.00  0.90           H  
ATOM   1990 1HG1 VAL A 133      20.465 -10.666 -24.653  1.00  0.90           H  
ATOM   1991 2HG1 VAL A 133      20.927  -8.950 -24.647  1.00  0.90           H  
ATOM   1992 3HG1 VAL A 133      19.230  -9.418 -24.381  1.00  0.90           H  
ATOM   1993 1HG2 VAL A 133      19.122 -11.547 -26.501  1.00  0.90           H  
ATOM   1994 2HG2 VAL A 133      17.891 -10.302 -26.260  1.00  0.90           H  
ATOM   1995 3HG2 VAL A 133      18.647 -10.520 -27.863  1.00  0.90           H  
ATOM   1996  N   TRP A 134      21.481  -6.946 -26.858  1.00  0.83           N  
ATOM   1997  CA  TRP A 134      22.412  -5.983 -26.316  1.00  0.83           C  
ATOM   1998  C   TRP A 134      21.892  -4.549 -26.429  1.00  0.83           C  
ATOM   1999  O   TRP A 134      22.080  -3.747 -25.510  1.00  0.83           O  
ATOM   2000  CB  TRP A 134      23.749  -6.190 -26.971  1.00  0.83           C  
ATOM   2001  CG  TRP A 134      24.239  -7.529 -26.566  1.00  0.83           C  
ATOM   2002  CD1 TRP A 134      24.511  -8.589 -27.366  1.00  0.83           C  
ATOM   2003  CD2 TRP A 134      24.410  -8.003 -25.207  1.00  0.83           C  
ATOM   2004  NE1 TRP A 134      24.881  -9.662 -26.605  1.00  0.83           N  
ATOM   2005  CE2 TRP A 134      24.824  -9.318 -25.287  1.00  0.83           C  
ATOM   2006  CE3 TRP A 134      24.233  -7.425 -23.953  1.00  0.83           C  
ATOM   2007  CZ2 TRP A 134      25.088 -10.062 -24.168  1.00  0.83           C  
ATOM   2008  CZ3 TRP A 134      24.496  -8.172 -22.835  1.00  0.83           C  
ATOM   2009  CH2 TRP A 134      24.917  -9.449 -22.935  1.00  0.83           C  
ATOM   2010  H   TRP A 134      21.695  -7.504 -27.692  1.00  0.83           H  
ATOM   2011  HA  TRP A 134      22.542  -6.206 -25.259  1.00  0.83           H  
ATOM   2012 1HB  TRP A 134      23.646  -6.153 -28.056  1.00  0.83           H  
ATOM   2013 2HB  TRP A 134      24.445  -5.433 -26.667  1.00  0.83           H  
ATOM   2014  HD1 TRP A 134      24.441  -8.591 -28.455  1.00  0.83           H  
ATOM   2015  HE1 TRP A 134      25.126 -10.586 -26.974  1.00  0.83           H  
ATOM   2016  HE3 TRP A 134      23.891  -6.401 -23.862  1.00  0.83           H  
ATOM   2017  HZ2 TRP A 134      25.417 -11.091 -24.234  1.00  0.83           H  
ATOM   2018  HZ3 TRP A 134      24.358  -7.714 -21.872  1.00  0.83           H  
ATOM   2019  HH2 TRP A 134      25.122 -10.008 -22.027  1.00  0.83           H  
ATOM   2020  N   GLU A 135      21.186  -4.240 -27.514  1.00  0.77           N  
ATOM   2021  CA  GLU A 135      20.596  -2.917 -27.647  1.00  0.77           C  
ATOM   2022  C   GLU A 135      19.535  -2.707 -26.561  1.00  0.77           C  
ATOM   2023  O   GLU A 135      19.448  -1.621 -25.977  1.00  0.77           O  
ATOM   2024  CB  GLU A 135      20.030  -2.721 -29.053  1.00  0.77           C  
ATOM   2025  CG  GLU A 135      21.126  -2.587 -30.138  1.00  0.77           C  
ATOM   2026  CD  GLU A 135      20.610  -2.467 -31.546  1.00  0.77           C  
ATOM   2027  OE1 GLU A 135      19.430  -2.578 -31.742  1.00  0.77           O  
ATOM   2028  OE2 GLU A 135      21.410  -2.266 -32.433  1.00  0.77           O  
ATOM   2029  H   GLU A 135      21.079  -4.927 -28.256  1.00  0.77           H  
ATOM   2030  HA  GLU A 135      21.382  -2.177 -27.500  1.00  0.77           H  
ATOM   2031 1HB  GLU A 135      19.399  -3.571 -29.310  1.00  0.77           H  
ATOM   2032 2HB  GLU A 135      19.408  -1.831 -29.075  1.00  0.77           H  
ATOM   2033 1HG  GLU A 135      21.720  -1.703 -29.914  1.00  0.77           H  
ATOM   2034 2HG  GLU A 135      21.784  -3.449 -30.074  1.00  0.77           H  
ATOM   2035  N   ALA A 136      18.748  -3.753 -26.264  1.00  0.72           N  
ATOM   2036  CA  ALA A 136      17.762  -3.683 -25.190  1.00  0.72           C  
ATOM   2037  C   ALA A 136      18.469  -3.461 -23.849  1.00  0.72           C  
ATOM   2038  O   ALA A 136      18.012  -2.656 -23.031  1.00  0.72           O  
ATOM   2039  CB  ALA A 136      16.912  -4.936 -25.170  1.00  0.72           C  
ATOM   2040  H   ALA A 136      18.826  -4.616 -26.804  1.00  0.72           H  
ATOM   2041  HA  ALA A 136      17.117  -2.828 -25.374  1.00  0.72           H  
ATOM   2042 1HB  ALA A 136      16.172  -4.866 -24.390  1.00  0.72           H  
ATOM   2043 2HB  ALA A 136      16.415  -5.047 -26.133  1.00  0.72           H  
ATOM   2044 3HB  ALA A 136      17.539  -5.786 -25.002  1.00  0.72           H  
ATOM   2045  N   PHE A 137      19.637  -4.102 -23.650  1.00  0.69           N  
ATOM   2046  CA  PHE A 137      20.393  -3.867 -22.422  1.00  0.69           C  
ATOM   2047  C   PHE A 137      20.825  -2.408 -22.322  1.00  0.69           C  
ATOM   2048  O   PHE A 137      20.716  -1.796 -21.248  1.00  0.69           O  
ATOM   2049  CB  PHE A 137      21.665  -4.747 -22.331  1.00  0.69           C  
ATOM   2050  CG  PHE A 137      21.570  -6.120 -21.669  1.00  0.69           C  
ATOM   2051  CD1 PHE A 137      20.924  -7.186 -22.199  1.00  0.69           C  
ATOM   2052  CD2 PHE A 137      22.196  -6.305 -20.475  1.00  0.69           C  
ATOM   2053  CE1 PHE A 137      20.876  -8.404 -21.528  1.00  0.69           C  
ATOM   2054  CE2 PHE A 137      22.140  -7.481 -19.807  1.00  0.69           C  
ATOM   2055  CZ  PHE A 137      21.477  -8.534 -20.326  1.00  0.69           C  
ATOM   2056  H   PHE A 137      19.971  -4.776 -24.340  1.00  0.69           H  
ATOM   2057  HA  PHE A 137      19.750  -4.096 -21.586  1.00  0.69           H  
ATOM   2058 1HB  PHE A 137      22.041  -4.897 -23.324  1.00  0.69           H  
ATOM   2059 2HB  PHE A 137      22.428  -4.186 -21.801  1.00  0.69           H  
ATOM   2060  HD1 PHE A 137      20.442  -7.078 -23.136  1.00  0.69           H  
ATOM   2061  HD2 PHE A 137      22.741  -5.478 -20.044  1.00  0.69           H  
ATOM   2062  HE1 PHE A 137      20.350  -9.251 -21.961  1.00  0.69           H  
ATOM   2063  HE2 PHE A 137      22.632  -7.571 -18.848  1.00  0.69           H  
ATOM   2064  HZ  PHE A 137      21.440  -9.473 -19.786  1.00  0.69           H  
ATOM   2065  N   ALA A 138      21.268  -1.833 -23.443  1.00  0.66           N  
ATOM   2066  CA  ALA A 138      21.692  -0.441 -23.458  1.00  0.66           C  
ATOM   2067  C   ALA A 138      20.535   0.491 -23.094  1.00  0.66           C  
ATOM   2068  O   ALA A 138      20.702   1.414 -22.291  1.00  0.66           O  
ATOM   2069  CB  ALA A 138      22.236  -0.083 -24.830  1.00  0.66           C  
ATOM   2070  H   ALA A 138      21.347  -2.395 -24.293  1.00  0.66           H  
ATOM   2071  HA  ALA A 138      22.477  -0.319 -22.713  1.00  0.66           H  
ATOM   2072 1HB  ALA A 138      22.576   0.948 -24.829  1.00  0.66           H  
ATOM   2073 2HB  ALA A 138      23.058  -0.740 -25.077  1.00  0.66           H  
ATOM   2074 3HB  ALA A 138      21.454  -0.203 -25.570  1.00  0.66           H  
ATOM   2075  N   PHE A 139      19.349   0.208 -23.643  1.00  0.65           N  
ATOM   2076  CA  PHE A 139      18.139   0.984 -23.370  1.00  0.65           C  
ATOM   2077  C   PHE A 139      17.804   0.959 -21.892  1.00  0.65           C  
ATOM   2078  O   PHE A 139      17.581   1.996 -21.258  1.00  0.65           O  
ATOM   2079  CB  PHE A 139      16.956   0.401 -24.147  1.00  0.65           C  
ATOM   2080  CG  PHE A 139      15.601   1.047 -23.875  1.00  0.65           C  
ATOM   2081  CD1 PHE A 139      15.184   2.167 -24.562  1.00  0.65           C  
ATOM   2082  CD2 PHE A 139      14.758   0.523 -22.902  1.00  0.65           C  
ATOM   2083  CE1 PHE A 139      13.962   2.737 -24.291  1.00  0.65           C  
ATOM   2084  CE2 PHE A 139      13.530   1.102 -22.628  1.00  0.65           C  
ATOM   2085  CZ  PHE A 139      13.135   2.211 -23.321  1.00  0.65           C  
ATOM   2086  H   PHE A 139      19.294  -0.568 -24.306  1.00  0.65           H  
ATOM   2087  HA  PHE A 139      18.308   2.015 -23.676  1.00  0.65           H  
ATOM   2088 1HB  PHE A 139      17.173   0.488 -25.205  1.00  0.65           H  
ATOM   2089 2HB  PHE A 139      16.867  -0.655 -23.928  1.00  0.65           H  
ATOM   2090  HD1 PHE A 139      15.832   2.600 -25.325  1.00  0.65           H  
ATOM   2091  HD2 PHE A 139      15.085  -0.357 -22.352  1.00  0.65           H  
ATOM   2092  HE1 PHE A 139      13.666   3.611 -24.842  1.00  0.65           H  
ATOM   2093  HE2 PHE A 139      12.878   0.681 -21.867  1.00  0.65           H  
ATOM   2094  HZ  PHE A 139      12.171   2.672 -23.105  1.00  0.65           H  
ATOM   2095  N   ALA A 140      17.768  -0.249 -21.336  1.00  0.64           N  
ATOM   2096  CA  ALA A 140      17.407  -0.427 -19.947  1.00  0.64           C  
ATOM   2097  C   ALA A 140      18.341   0.321 -19.027  1.00  0.64           C  
ATOM   2098  O   ALA A 140      17.918   0.902 -18.021  1.00  0.64           O  
ATOM   2099  CB  ALA A 140      17.456  -1.888 -19.613  1.00  0.64           C  
ATOM   2100  H   ALA A 140      17.974  -1.071 -21.907  1.00  0.64           H  
ATOM   2101  HA  ALA A 140      16.410  -0.034 -19.808  1.00  0.64           H  
ATOM   2102 1HB  ALA A 140      17.175  -2.027 -18.576  1.00  0.64           H  
ATOM   2103 2HB  ALA A 140      16.783  -2.432 -20.258  1.00  0.64           H  
ATOM   2104 3HB  ALA A 140      18.468  -2.230 -19.771  1.00  0.64           H  
ATOM   2105  N   SER A 141      19.619   0.328 -19.360  1.00  0.63           N  
ATOM   2106  CA  SER A 141      20.577   1.042 -18.553  1.00  0.63           C  
ATOM   2107  C   SER A 141      20.360   2.545 -18.665  1.00  0.63           C  
ATOM   2108  O   SER A 141      20.291   3.246 -17.655  1.00  0.63           O  
ATOM   2109  CB  SER A 141      21.955   0.668 -18.972  1.00  0.63           C  
ATOM   2110  OG  SER A 141      22.923   1.321 -18.204  1.00  0.63           O  
ATOM   2111  H   SER A 141      19.943  -0.187 -20.183  1.00  0.63           H  
ATOM   2112  HA  SER A 141      20.440   0.749 -17.513  1.00  0.63           H  
ATOM   2113 1HB  SER A 141      22.070  -0.408 -18.866  1.00  0.63           H  
ATOM   2114 2HB  SER A 141      22.098   0.902 -20.026  1.00  0.63           H  
ATOM   2115  HG  SER A 141      23.749   0.878 -18.459  1.00  0.63           H  
ATOM   2116  N   TYR A 142      20.215   3.032 -19.902  1.00  0.63           N  
ATOM   2117  CA  TYR A 142      20.040   4.451 -20.196  1.00  0.63           C  
ATOM   2118  C   TYR A 142      18.882   5.029 -19.389  1.00  0.63           C  
ATOM   2119  O   TYR A 142      18.982   6.122 -18.829  1.00  0.63           O  
ATOM   2120  CB  TYR A 142      19.781   4.680 -21.684  1.00  0.63           C  
ATOM   2121  CG  TYR A 142      19.754   6.146 -22.071  1.00  0.63           C  
ATOM   2122  CD1 TYR A 142      20.940   6.805 -22.371  1.00  0.63           C  
ATOM   2123  CD2 TYR A 142      18.574   6.833 -22.096  1.00  0.63           C  
ATOM   2124  CE1 TYR A 142      20.919   8.145 -22.711  1.00  0.63           C  
ATOM   2125  CE2 TYR A 142      18.539   8.166 -22.432  1.00  0.63           C  
ATOM   2126  CZ  TYR A 142      19.706   8.825 -22.743  1.00  0.63           C  
ATOM   2127  OH  TYR A 142      19.677  10.160 -23.078  1.00  0.63           O  
ATOM   2128  H   TYR A 142      20.262   2.387 -20.691  1.00  0.63           H  
ATOM   2129  HA  TYR A 142      20.948   4.979 -19.908  1.00  0.63           H  
ATOM   2130 1HB  TYR A 142      20.551   4.177 -22.272  1.00  0.63           H  
ATOM   2131 2HB  TYR A 142      18.823   4.236 -21.958  1.00  0.63           H  
ATOM   2132  HD1 TYR A 142      21.885   6.262 -22.342  1.00  0.63           H  
ATOM   2133  HD2 TYR A 142      17.677   6.323 -21.845  1.00  0.63           H  
ATOM   2134  HE1 TYR A 142      21.847   8.663 -22.952  1.00  0.63           H  
ATOM   2135  HE2 TYR A 142      17.587   8.698 -22.447  1.00  0.63           H  
ATOM   2136  HH  TYR A 142      18.771  10.476 -23.050  1.00  0.63           H  
ATOM   2137  N   TYR A 143      17.777   4.285 -19.333  1.00  0.64           N  
ATOM   2138  CA  TYR A 143      16.578   4.728 -18.638  1.00  0.64           C  
ATOM   2139  C   TYR A 143      16.460   4.241 -17.192  1.00  0.64           C  
ATOM   2140  O   TYR A 143      15.386   4.353 -16.585  1.00  0.64           O  
ATOM   2141  CB  TYR A 143      15.341   4.344 -19.445  1.00  0.64           C  
ATOM   2142  CG  TYR A 143      15.221   5.191 -20.701  1.00  0.64           C  
ATOM   2143  CD1 TYR A 143      15.509   4.679 -21.945  1.00  0.64           C  
ATOM   2144  CD2 TYR A 143      14.838   6.526 -20.576  1.00  0.64           C  
ATOM   2145  CE1 TYR A 143      15.409   5.500 -23.067  1.00  0.64           C  
ATOM   2146  CE2 TYR A 143      14.737   7.333 -21.686  1.00  0.64           C  
ATOM   2147  CZ  TYR A 143      15.022   6.829 -22.925  1.00  0.64           C  
ATOM   2148  OH  TYR A 143      14.962   7.650 -24.029  1.00  0.64           O  
ATOM   2149  H   TYR A 143      17.763   3.391 -19.830  1.00  0.64           H  
ATOM   2150  HA  TYR A 143      16.609   5.816 -18.597  1.00  0.64           H  
ATOM   2151 1HB  TYR A 143      15.403   3.291 -19.741  1.00  0.64           H  
ATOM   2152 2HB  TYR A 143      14.447   4.473 -18.841  1.00  0.64           H  
ATOM   2153  HD1 TYR A 143      15.822   3.641 -22.049  1.00  0.64           H  
ATOM   2154  HD2 TYR A 143      14.618   6.935 -19.587  1.00  0.64           H  
ATOM   2155  HE1 TYR A 143      15.648   5.107 -24.053  1.00  0.64           H  
ATOM   2156  HE2 TYR A 143      14.440   8.376 -21.577  1.00  0.64           H  
ATOM   2157  HH  TYR A 143      15.249   7.137 -24.818  1.00  0.64           H  
ATOM   2158  N   ASN A 144      17.566   3.742 -16.623  1.00  0.64           N  
ATOM   2159  CA  ASN A 144      17.614   3.294 -15.234  1.00  0.64           C  
ATOM   2160  C   ASN A 144      16.508   2.304 -14.879  1.00  0.64           C  
ATOM   2161  O   ASN A 144      15.876   2.427 -13.826  1.00  0.64           O  
ATOM   2162  CB  ASN A 144      17.521   4.499 -14.303  1.00  0.64           C  
ATOM   2163  CG  ASN A 144      18.669   5.477 -14.448  1.00  0.64           C  
ATOM   2164  OD1 ASN A 144      18.479   6.589 -14.964  1.00  0.64           O  
ATOM   2165  ND2 ASN A 144      19.830   5.107 -13.985  1.00  0.64           N  
ATOM   2166  H   ASN A 144      18.431   3.671 -17.160  1.00  0.64           H  
ATOM   2167  HA  ASN A 144      18.571   2.790 -15.075  1.00  0.64           H  
ATOM   2168 1HB  ASN A 144      16.586   5.031 -14.469  1.00  0.64           H  
ATOM   2169 2HB  ASN A 144      17.507   4.141 -13.274  1.00  0.64           H  
ATOM   2170 1HD2 ASN A 144      20.615   5.718 -14.055  1.00  0.64           H  
ATOM   2171 2HD2 ASN A 144      19.930   4.198 -13.545  1.00  0.64           H  
ATOM   2172  N   LEU A 145      16.263   1.294 -15.715  1.00  0.64           N  
ATOM   2173  CA  LEU A 145      15.157   0.391 -15.408  1.00  0.64           C  
ATOM   2174  C   LEU A 145      15.470  -0.638 -14.328  1.00  0.64           C  
ATOM   2175  O   LEU A 145      15.645  -1.829 -14.579  1.00  0.64           O  
ATOM   2176  CB  LEU A 145      14.661  -0.312 -16.665  1.00  0.64           C  
ATOM   2177  CG  LEU A 145      14.119   0.602 -17.735  1.00  0.64           C  
ATOM   2178  CD1 LEU A 145      13.612  -0.230 -18.923  1.00  0.64           C  
ATOM   2179  CD2 LEU A 145      13.037   1.455 -17.128  1.00  0.64           C  
ATOM   2180  H   LEU A 145      16.810   1.178 -16.569  1.00  0.64           H  
ATOM   2181  HA  LEU A 145      14.333   1.002 -15.042  1.00  0.64           H  
ATOM   2182 1HB  LEU A 145      15.491  -0.872 -17.095  1.00  0.64           H  
ATOM   2183 2HB  LEU A 145      13.873  -1.013 -16.392  1.00  0.64           H  
ATOM   2184  HG  LEU A 145      14.924   1.248 -18.102  1.00  0.64           H  
ATOM   2185 1HD1 LEU A 145      13.238   0.437 -19.682  1.00  0.64           H  
ATOM   2186 2HD1 LEU A 145      14.402  -0.838 -19.335  1.00  0.64           H  
ATOM   2187 3HD1 LEU A 145      12.813  -0.876 -18.597  1.00  0.64           H  
ATOM   2188 1HD2 LEU A 145      12.650   2.126 -17.867  1.00  0.64           H  
ATOM   2189 2HD2 LEU A 145      12.237   0.818 -16.752  1.00  0.64           H  
ATOM   2190 3HD2 LEU A 145      13.463   2.030 -16.307  1.00  0.64           H  
ATOM   2191  N   ASP A 146      15.451  -0.161 -13.093  1.00  0.64           N  
ATOM   2192  CA  ASP A 146      15.767  -0.959 -11.909  1.00  0.64           C  
ATOM   2193  C   ASP A 146      14.790  -2.103 -11.638  1.00  0.64           C  
ATOM   2194  O   ASP A 146      15.113  -3.068 -10.948  1.00  0.64           O  
ATOM   2195  CB  ASP A 146      15.926  -0.046 -10.685  1.00  0.64           C  
ATOM   2196  CG  ASP A 146      14.691   0.881 -10.275  1.00  0.64           C  
ATOM   2197  OD1 ASP A 146      13.881   1.256 -11.108  1.00  0.64           O  
ATOM   2198  OD2 ASP A 146      14.629   1.253  -9.106  1.00  0.64           O  
ATOM   2199  H   ASP A 146      15.300   0.841 -13.013  1.00  0.64           H  
ATOM   2200  HA  ASP A 146      16.728  -1.418 -12.082  1.00  0.64           H  
ATOM   2201 1HB  ASP A 146      16.192  -0.668  -9.825  1.00  0.64           H  
ATOM   2202 2HB  ASP A 146      16.771   0.596 -10.881  1.00  0.64           H  
ATOM   2203  N   ASN A 147      13.607  -2.032 -12.228  1.00  0.64           N  
ATOM   2204  CA  ASN A 147      12.630  -3.091 -12.068  1.00  0.64           C  
ATOM   2205  C   ASN A 147      12.785  -4.184 -13.134  1.00  0.64           C  
ATOM   2206  O   ASN A 147      12.030  -5.153 -13.136  1.00  0.64           O  
ATOM   2207  CB  ASN A 147      11.230  -2.516 -12.073  1.00  0.64           C  
ATOM   2208  CG  ASN A 147      10.919  -1.744 -10.792  1.00  0.64           C  
ATOM   2209  OD1 ASN A 147      11.492  -2.007  -9.724  1.00  0.64           O  
ATOM   2210  ND2 ASN A 147      10.019  -0.808 -10.891  1.00  0.64           N  
ATOM   2211  H   ASN A 147      13.388  -1.213 -12.777  1.00  0.64           H  
ATOM   2212  HA  ASN A 147      12.793  -3.566 -11.100  1.00  0.64           H  
ATOM   2213 1HB  ASN A 147      11.126  -1.836 -12.921  1.00  0.64           H  
ATOM   2214 2HB  ASN A 147      10.508  -3.302 -12.208  1.00  0.64           H  
ATOM   2215 1HD2 ASN A 147       9.767  -0.261 -10.092  1.00  0.64           H  
ATOM   2216 2HD2 ASN A 147       9.566  -0.653 -11.764  1.00  0.64           H  
ATOM   2217  N   LEU A 148      13.763  -4.042 -14.031  1.00  0.64           N  
ATOM   2218  CA  LEU A 148      13.981  -5.035 -15.083  1.00  0.64           C  
ATOM   2219  C   LEU A 148      15.092  -6.010 -14.759  1.00  0.64           C  
ATOM   2220  O   LEU A 148      16.221  -5.596 -14.442  1.00  0.64           O  
ATOM   2221  CB  LEU A 148      14.368  -4.377 -16.396  1.00  0.64           C  
ATOM   2222  CG  LEU A 148      14.671  -5.308 -17.527  1.00  0.64           C  
ATOM   2223  CD1 LEU A 148      13.429  -6.019 -17.925  1.00  0.64           C  
ATOM   2224  CD2 LEU A 148      15.231  -4.528 -18.638  1.00  0.64           C  
ATOM   2225  H   LEU A 148      14.384  -3.231 -14.001  1.00  0.64           H  
ATOM   2226  HA  LEU A 148      13.059  -5.601 -15.225  1.00  0.64           H  
ATOM   2227 1HB  LEU A 148      13.567  -3.727 -16.712  1.00  0.64           H  
ATOM   2228 2HB  LEU A 148      15.253  -3.764 -16.227  1.00  0.64           H  
ATOM   2229  HG  LEU A 148      15.400  -6.055 -17.213  1.00  0.64           H  
ATOM   2230 1HD1 LEU A 148      13.675  -6.685 -18.739  1.00  0.64           H  
ATOM   2231 2HD1 LEU A 148      13.039  -6.594 -17.085  1.00  0.64           H  
ATOM   2232 3HD1 LEU A 148      12.686  -5.296 -18.244  1.00  0.64           H  
ATOM   2233 1HD2 LEU A 148      15.460  -5.187 -19.467  1.00  0.64           H  
ATOM   2234 2HD2 LEU A 148      14.518  -3.780 -18.947  1.00  0.64           H  
ATOM   2235 3HD2 LEU A 148      16.132  -4.050 -18.292  1.00  0.64           H  
ATOM   2236  N   MET A 149      14.778  -7.298 -14.866  1.00  0.65           N  
ATOM   2237  CA  MET A 149      15.780  -8.307 -14.660  1.00  0.65           C  
ATOM   2238  C   MET A 149      15.830  -9.278 -15.834  1.00  0.65           C  
ATOM   2239  O   MET A 149      14.799  -9.672 -16.388  1.00  0.65           O  
ATOM   2240  CB  MET A 149      15.505  -9.039 -13.354  1.00  0.65           C  
ATOM   2241  CG  MET A 149      15.530  -8.113 -12.180  1.00  0.65           C  
ATOM   2242  SD  MET A 149      15.367  -8.898 -10.632  1.00  0.65           S  
ATOM   2243  CE  MET A 149      15.316  -7.446  -9.647  1.00  0.65           C  
ATOM   2244  H   MET A 149      13.826  -7.573 -15.087  1.00  0.65           H  
ATOM   2245  HA  MET A 149      16.728  -7.808 -14.598  1.00  0.65           H  
ATOM   2246 1HB  MET A 149      14.525  -9.494 -13.402  1.00  0.65           H  
ATOM   2247 2HB  MET A 149      16.247  -9.827 -13.205  1.00  0.65           H  
ATOM   2248 1HG  MET A 149      16.443  -7.544 -12.193  1.00  0.65           H  
ATOM   2249 2HG  MET A 149      14.703  -7.411 -12.277  1.00  0.65           H  
ATOM   2250 1HE  MET A 149      15.197  -7.740  -8.620  1.00  0.65           H  
ATOM   2251 2HE  MET A 149      16.244  -6.884  -9.773  1.00  0.65           H  
ATOM   2252 3HE  MET A 149      14.475  -6.824  -9.953  1.00  0.65           H  
ATOM   2253  N   ALA A 150      17.035  -9.681 -16.191  1.00  0.67           N  
ATOM   2254  CA  ALA A 150      17.195 -10.638 -17.277  1.00  0.67           C  
ATOM   2255  C   ALA A 150      17.878 -11.873 -16.753  1.00  0.67           C  
ATOM   2256  O   ALA A 150      18.825 -11.771 -15.976  1.00  0.67           O  
ATOM   2257  CB  ALA A 150      17.997 -10.016 -18.418  1.00  0.67           C  
ATOM   2258  H   ALA A 150      17.840  -9.306 -15.685  1.00  0.67           H  
ATOM   2259  HA  ALA A 150      16.212 -10.928 -17.648  1.00  0.67           H  
ATOM   2260 1HB  ALA A 150      18.099 -10.740 -19.226  1.00  0.67           H  
ATOM   2261 2HB  ALA A 150      17.476  -9.134 -18.784  1.00  0.67           H  
ATOM   2262 3HB  ALA A 150      18.985  -9.730 -18.061  1.00  0.67           H  
ATOM   2263  N   ILE A 151      17.425 -13.031 -17.197  1.00  0.71           N  
ATOM   2264  CA  ILE A 151      18.037 -14.282 -16.789  1.00  0.71           C  
ATOM   2265  C   ILE A 151      18.551 -14.987 -18.022  1.00  0.71           C  
ATOM   2266  O   ILE A 151      17.809 -15.190 -18.990  1.00  0.71           O  
ATOM   2267  CB  ILE A 151      17.045 -15.184 -16.069  1.00  0.71           C  
ATOM   2268  CG1 ILE A 151      16.427 -14.455 -14.930  1.00  0.71           C  
ATOM   2269  CG2 ILE A 151      17.788 -16.424 -15.530  1.00  0.71           C  
ATOM   2270  CD1 ILE A 151      15.143 -13.746 -15.299  1.00  0.71           C  
ATOM   2271  H   ILE A 151      16.620 -13.053 -17.821  1.00  0.71           H  
ATOM   2272  HA  ILE A 151      18.870 -14.078 -16.127  1.00  0.71           H  
ATOM   2273  HB  ILE A 151      16.280 -15.476 -16.737  1.00  0.71           H  
ATOM   2274 1HG1 ILE A 151      16.208 -15.161 -14.171  1.00  0.71           H  
ATOM   2275 2HG1 ILE A 151      17.136 -13.726 -14.537  1.00  0.71           H  
ATOM   2276 1HG2 ILE A 151      17.093 -17.054 -15.010  1.00  0.71           H  
ATOM   2277 2HG2 ILE A 151      18.235 -16.984 -16.360  1.00  0.71           H  
ATOM   2278 3HG2 ILE A 151      18.576 -16.110 -14.842  1.00  0.71           H  
ATOM   2279 1HD1 ILE A 151      14.762 -13.274 -14.433  1.00  0.71           H  
ATOM   2280 2HD1 ILE A 151      15.328 -13.003 -16.067  1.00  0.71           H  
ATOM   2281 3HD1 ILE A 151      14.418 -14.462 -15.671  1.00  0.71           H  
ATOM   2282  N   PHE A 152      19.829 -15.314 -18.007  1.00  0.76           N  
ATOM   2283  CA  PHE A 152      20.427 -15.938 -19.167  1.00  0.76           C  
ATOM   2284  C   PHE A 152      20.755 -17.408 -18.960  1.00  0.76           C  
ATOM   2285  O   PHE A 152      21.602 -17.794 -18.144  1.00  0.76           O  
ATOM   2286  CB  PHE A 152      21.633 -15.136 -19.569  1.00  0.76           C  
ATOM   2287  CG  PHE A 152      22.255 -15.578 -20.787  1.00  0.76           C  
ATOM   2288  CD1 PHE A 152      21.563 -15.591 -21.948  1.00  0.76           C  
ATOM   2289  CD2 PHE A 152      23.548 -15.930 -20.802  1.00  0.76           C  
ATOM   2290  CE1 PHE A 152      22.174 -15.968 -23.077  1.00  0.76           C  
ATOM   2291  CE2 PHE A 152      24.165 -16.301 -21.948  1.00  0.76           C  
ATOM   2292  CZ  PHE A 152      23.489 -16.331 -23.065  1.00  0.76           C  
ATOM   2293  H   PHE A 152      20.384 -15.108 -17.177  1.00  0.76           H  
ATOM   2294  HA  PHE A 152      19.715 -15.882 -19.991  1.00  0.76           H  
ATOM   2295 1HB  PHE A 152      21.319 -14.114 -19.699  1.00  0.76           H  
ATOM   2296 2HB  PHE A 152      22.374 -15.158 -18.778  1.00  0.76           H  
ATOM   2297  HD1 PHE A 152      20.522 -15.297 -21.962  1.00  0.76           H  
ATOM   2298  HD2 PHE A 152      24.099 -15.901 -19.889  1.00  0.76           H  
ATOM   2299  HE1 PHE A 152      21.632 -15.971 -24.000  1.00  0.76           H  
ATOM   2300  HE2 PHE A 152      25.218 -16.575 -21.946  1.00  0.76           H  
ATOM   2301  HZ  PHE A 152      23.987 -16.631 -23.981  1.00  0.76           H  
ATOM   2302  N   ASP A 153      20.053 -18.253 -19.696  1.00  0.84           N  
ATOM   2303  CA  ASP A 153      20.211 -19.682 -19.504  1.00  0.84           C  
ATOM   2304  C   ASP A 153      21.364 -20.225 -20.330  1.00  0.84           C  
ATOM   2305  O   ASP A 153      21.192 -20.657 -21.483  1.00  0.84           O  
ATOM   2306  CB  ASP A 153      18.948 -20.415 -19.888  1.00  0.84           C  
ATOM   2307  CG  ASP A 153      17.724 -20.056 -19.036  1.00  0.84           C  
ATOM   2308  OD1 ASP A 153      17.864 -19.446 -18.006  1.00  0.84           O  
ATOM   2309  OD2 ASP A 153      16.643 -20.425 -19.430  1.00  0.84           O  
ATOM   2310  H   ASP A 153      19.394 -17.895 -20.393  1.00  0.84           H  
ATOM   2311  HA  ASP A 153      20.427 -19.875 -18.452  1.00  0.84           H  
ATOM   2312 1HB  ASP A 153      18.717 -20.206 -20.933  1.00  0.84           H  
ATOM   2313 2HB  ASP A 153      19.126 -21.487 -19.797  1.00  0.84           H  
ATOM   2314  N   VAL A 154      22.543 -20.225 -19.743  1.00  0.95           N  
ATOM   2315  CA  VAL A 154      23.711 -20.622 -20.504  1.00  0.95           C  
ATOM   2316  C   VAL A 154      23.793 -22.132 -20.573  1.00  0.95           C  
ATOM   2317  O   VAL A 154      24.483 -22.758 -19.768  1.00  0.95           O  
ATOM   2318  CB  VAL A 154      24.988 -20.103 -19.826  1.00  0.95           C  
ATOM   2319  CG1 VAL A 154      26.180 -20.458 -20.664  1.00  0.95           C  
ATOM   2320  CG2 VAL A 154      24.852 -18.698 -19.625  1.00  0.95           C  
ATOM   2321  H   VAL A 154      22.623 -19.880 -18.779  1.00  0.95           H  
ATOM   2322  HA  VAL A 154      23.637 -20.211 -21.510  1.00  0.95           H  
ATOM   2323  HB  VAL A 154      25.111 -20.586 -18.874  1.00  0.95           H  
ATOM   2324 1HG1 VAL A 154      27.090 -20.109 -20.192  1.00  0.95           H  
ATOM   2325 2HG1 VAL A 154      26.217 -21.541 -20.774  1.00  0.95           H  
ATOM   2326 3HG1 VAL A 154      26.087 -19.997 -21.648  1.00  0.95           H  
ATOM   2327 1HG2 VAL A 154      25.706 -18.267 -19.160  1.00  0.95           H  
ATOM   2328 2HG2 VAL A 154      24.739 -18.325 -20.572  1.00  0.95           H  
ATOM   2329 3HG2 VAL A 154      23.969 -18.495 -19.015  1.00  0.95           H  
ATOM   2330  N   ASN A 155      23.112 -22.696 -21.579  1.00  1.10           N  
ATOM   2331  CA  ASN A 155      23.017 -24.145 -21.735  1.00  1.10           C  
ATOM   2332  C   ASN A 155      24.018 -24.789 -22.675  1.00  1.10           C  
ATOM   2333  O   ASN A 155      24.000 -26.013 -22.805  1.00  1.10           O  
ATOM   2334  CB  ASN A 155      21.674 -24.556 -22.299  1.00  1.10           C  
ATOM   2335  CG  ASN A 155      20.502 -24.418 -21.434  1.00  1.10           C  
ATOM   2336  OD1 ASN A 155      20.389 -25.141 -20.440  1.00  1.10           O  
ATOM   2337  ND2 ASN A 155      19.598 -23.548 -21.783  1.00  1.10           N  
ATOM   2338  H   ASN A 155      22.564 -22.069 -22.162  1.00  1.10           H  
ATOM   2339  HA  ASN A 155      23.159 -24.599 -20.753  1.00  1.10           H  
ATOM   2340 1HB  ASN A 155      21.492 -23.997 -23.222  1.00  1.10           H  
ATOM   2341 2HB  ASN A 155      21.748 -25.602 -22.568  1.00  1.10           H  
ATOM   2342 1HD2 ASN A 155      18.764 -23.451 -21.234  1.00  1.10           H  
ATOM   2343 2HD2 ASN A 155      19.729 -22.994 -22.605  1.00  1.10           H  
ATOM   2344  N   ARG A 156      24.874 -24.008 -23.336  1.00  1.31           N  
ATOM   2345  CA  ARG A 156      25.818 -24.602 -24.284  1.00  1.31           C  
ATOM   2346  C   ARG A 156      25.218 -25.554 -25.312  1.00  1.31           C  
ATOM   2347  O   ARG A 156      25.675 -26.695 -25.371  1.00  1.31           O  
ATOM   2348  CB  ARG A 156      26.909 -25.360 -23.527  1.00  1.31           C  
ATOM   2349  CG  ARG A 156      27.851 -26.200 -24.403  1.00  1.31           C  
ATOM   2350  CD  ARG A 156      29.074 -26.655 -23.675  1.00  1.31           C  
ATOM   2351  NE  ARG A 156      28.766 -27.560 -22.567  1.00  1.31           N  
ATOM   2352  CZ  ARG A 156      29.641 -27.934 -21.615  1.00  1.31           C  
ATOM   2353  NH1 ARG A 156      30.883 -27.494 -21.646  1.00  1.31           N  
ATOM   2354  NH2 ARG A 156      29.244 -28.742 -20.658  1.00  1.31           N  
ATOM   2355  H   ARG A 156      24.875 -23.008 -23.185  1.00  1.31           H  
ATOM   2356  HA  ARG A 156      26.290 -23.785 -24.830  1.00  1.31           H  
ATOM   2357 1HB  ARG A 156      27.520 -24.641 -22.991  1.00  1.31           H  
ATOM   2358 2HB  ARG A 156      26.475 -26.028 -22.789  1.00  1.31           H  
ATOM   2359 1HG  ARG A 156      27.325 -27.108 -24.692  1.00  1.31           H  
ATOM   2360 2HG  ARG A 156      28.122 -25.672 -25.293  1.00  1.31           H  
ATOM   2361 1HD  ARG A 156      29.723 -27.181 -24.376  1.00  1.31           H  
ATOM   2362 2HD  ARG A 156      29.603 -25.795 -23.283  1.00  1.31           H  
ATOM   2363  HE  ARG A 156      27.821 -27.934 -22.500  1.00  1.31           H  
ATOM   2364 1HH1 ARG A 156      31.183 -26.883 -22.395  1.00  1.31           H  
ATOM   2365 2HH1 ARG A 156      31.536 -27.779 -20.933  1.00  1.31           H  
ATOM   2366 1HH2 ARG A 156      28.265 -29.084 -20.653  1.00  1.31           H  
ATOM   2367 2HH2 ARG A 156      29.879 -29.042 -19.941  1.00  1.31           H  
ATOM   2368  N   ILE A 157      24.218 -25.155 -26.133  1.00  1.58           N  
ATOM   2369  CA  ILE A 157      23.713 -26.234 -26.986  1.00  1.58           C  
ATOM   2370  C   ILE A 157      24.257 -26.183 -28.450  1.00  1.58           C  
ATOM   2371  O   ILE A 157      25.092 -27.031 -28.770  1.00  1.58           O  
ATOM   2372  CB  ILE A 157      22.189 -26.295 -26.889  1.00  1.58           C  
ATOM   2373  CG1 ILE A 157      21.830 -26.452 -25.469  1.00  1.58           C  
ATOM   2374  CG2 ILE A 157      21.734 -27.571 -27.585  1.00  1.58           C  
ATOM   2375  CD1 ILE A 157      20.402 -26.275 -25.203  1.00  1.58           C  
ATOM   2376  H   ILE A 157      23.805 -24.209 -26.130  1.00  1.58           H  
ATOM   2377  HA  ILE A 157      24.042 -27.182 -26.570  1.00  1.58           H  
ATOM   2378  HB  ILE A 157      21.703 -25.436 -27.279  1.00  1.58           H  
ATOM   2379 1HG1 ILE A 157      22.141 -27.423 -25.164  1.00  1.58           H  
ATOM   2380 2HG1 ILE A 157      22.370 -25.723 -24.896  1.00  1.58           H  
ATOM   2381 1HG2 ILE A 157      20.676 -27.686 -27.484  1.00  1.58           H  
ATOM   2382 2HG2 ILE A 157      22.000 -27.564 -28.626  1.00  1.58           H  
ATOM   2383 3HG2 ILE A 157      22.232 -28.396 -27.123  1.00  1.58           H  
ATOM   2384 1HD1 ILE A 157      20.189 -26.410 -24.148  1.00  1.58           H  
ATOM   2385 2HD1 ILE A 157      20.099 -25.272 -25.512  1.00  1.58           H  
ATOM   2386 3HD1 ILE A 157      19.883 -26.987 -25.763  1.00  1.58           H  
ATOM   2387  N   GLY A 158      23.906 -25.227 -29.352  1.00  1.90           N  
ATOM   2388  CA  GLY A 158      22.896 -24.157 -29.344  1.00  1.90           C  
ATOM   2389  C   GLY A 158      21.671 -24.700 -30.111  1.00  1.90           C  
ATOM   2390  O   GLY A 158      21.268 -25.837 -29.917  1.00  1.90           O  
ATOM   2391  H   GLY A 158      24.432 -25.258 -30.218  1.00  1.90           H  
ATOM   2392 1HA  GLY A 158      22.642 -23.841 -28.336  1.00  1.90           H  
ATOM   2393 2HA  GLY A 158      23.290 -23.281 -29.861  1.00  1.90           H  
ATOM   2394  N   HIS A 159      21.071 -23.935 -31.007  1.00  2.23           N  
ATOM   2395  CA  HIS A 159      19.876 -24.460 -31.672  1.00  2.23           C  
ATOM   2396  C   HIS A 159      20.201 -25.676 -32.543  1.00  2.23           C  
ATOM   2397  O   HIS A 159      19.539 -26.709 -32.462  1.00  2.23           O  
ATOM   2398  CB  HIS A 159      19.223 -23.402 -32.571  1.00  2.23           C  
ATOM   2399  CG  HIS A 159      17.965 -23.864 -33.300  1.00  2.23           C  
ATOM   2400  ND1 HIS A 159      18.009 -24.636 -34.447  1.00  2.23           N  
ATOM   2401  CD2 HIS A 159      16.651 -23.614 -33.067  1.00  2.23           C  
ATOM   2402  CE1 HIS A 159      16.777 -24.861 -34.874  1.00  2.23           C  
ATOM   2403  NE2 HIS A 159      15.926 -24.247 -34.061  1.00  2.23           N  
ATOM   2404  H   HIS A 159      21.402 -22.994 -31.213  1.00  2.23           H  
ATOM   2405  HA  HIS A 159      19.160 -24.758 -30.921  1.00  2.23           H  
ATOM   2406 1HB  HIS A 159      18.959 -22.533 -31.967  1.00  2.23           H  
ATOM   2407 2HB  HIS A 159      19.943 -23.065 -33.316  1.00  2.23           H  
ATOM   2408  HD1 HIS A 159      18.848 -24.982 -34.919  1.00  2.23           H  
ATOM   2409  HD2 HIS A 159      16.134 -23.038 -32.301  1.00  2.23           H  
ATOM   2410  HE1 HIS A 159      16.608 -25.460 -35.768  1.00  2.23           H  
ATOM   2411  N   SER A 160      21.198 -25.526 -33.413  1.00  2.53           N  
ATOM   2412  CA  SER A 160      21.565 -26.593 -34.338  1.00  2.53           C  
ATOM   2413  C   SER A 160      22.949 -27.216 -34.087  1.00  2.53           C  
ATOM   2414  O   SER A 160      23.187 -28.367 -34.453  1.00  2.53           O  
ATOM   2415  CB  SER A 160      21.512 -26.054 -35.750  1.00  2.53           C  
ATOM   2416  OG  SER A 160      20.204 -25.653 -36.099  1.00  2.53           O  
ATOM   2417  H   SER A 160      21.700 -24.652 -33.423  1.00  2.53           H  
ATOM   2418  HA  SER A 160      20.826 -27.389 -34.246  1.00  2.53           H  
ATOM   2419 1HB  SER A 160      22.193 -25.209 -35.841  1.00  2.53           H  
ATOM   2420 2HB  SER A 160      21.854 -26.826 -36.438  1.00  2.53           H  
ATOM   2421  HG  SER A 160      20.218 -25.517 -37.052  1.00  2.53           H  
ATOM   2422  N   SER A 161      23.871 -26.440 -33.520  1.00  2.74           N  
ATOM   2423  CA  SER A 161      25.268 -26.868 -33.355  1.00  2.74           C  
ATOM   2424  C   SER A 161      25.973 -26.054 -32.281  1.00  2.74           C  
ATOM   2425  O   SER A 161      25.392 -25.097 -31.760  1.00  2.74           O  
ATOM   2426  CB  SER A 161      26.018 -26.722 -34.660  1.00  2.74           C  
ATOM   2427  OG  SER A 161      26.196 -25.368 -34.983  1.00  2.74           O  
ATOM   2428  H   SER A 161      23.606 -25.518 -33.214  1.00  2.74           H  
ATOM   2429  HA  SER A 161      25.283 -27.918 -33.051  1.00  2.74           H  
ATOM   2430 1HB  SER A 161      26.989 -27.211 -34.577  1.00  2.74           H  
ATOM   2431 2HB  SER A 161      25.470 -27.220 -35.457  1.00  2.74           H  
ATOM   2432  HG  SER A 161      26.762 -25.000 -34.280  1.00  2.74           H  
ATOM   2433  N   SER A 162      27.234 -26.405 -31.989  1.00  2.82           N  
ATOM   2434  CA  SER A 162      28.055 -25.665 -31.021  1.00  2.82           C  
ATOM   2435  C   SER A 162      27.893 -24.155 -31.215  1.00  2.82           C  
ATOM   2436  O   SER A 162      27.904 -23.663 -32.350  1.00  2.82           O  
ATOM   2437  CB  SER A 162      29.523 -26.012 -31.213  1.00  2.82           C  
ATOM   2438  OG  SER A 162      29.779 -27.366 -30.975  1.00  2.82           O  
ATOM   2439  H   SER A 162      27.630 -27.249 -32.413  1.00  2.82           H  
ATOM   2440  HA  SER A 162      27.728 -25.937 -30.016  1.00  2.82           H  
ATOM   2441 1HB  SER A 162      29.815 -25.763 -32.231  1.00  2.82           H  
ATOM   2442 2HB  SER A 162      30.129 -25.402 -30.545  1.00  2.82           H  
ATOM   2443  HG  SER A 162      29.253 -27.863 -31.630  1.00  2.82           H  
ATOM   2444  N   MET A 163      27.703 -23.434 -30.106  1.00  2.74           N  
ATOM   2445  CA  MET A 163      27.456 -21.977 -30.156  1.00  2.74           C  
ATOM   2446  C   MET A 163      28.622 -21.026 -29.865  1.00  2.74           C  
ATOM   2447  O   MET A 163      28.543 -20.239 -28.906  1.00  2.74           O  
ATOM   2448  CB  MET A 163      26.363 -21.556 -29.193  1.00  2.74           C  
ATOM   2449  CG  MET A 163      26.017 -20.079 -29.353  1.00  2.74           C  
ATOM   2450  SD  MET A 163      24.919 -19.459 -28.123  1.00  2.74           S  
ATOM   2451  CE  MET A 163      25.983 -19.057 -26.760  1.00  2.74           C  
ATOM   2452  H   MET A 163      27.803 -23.945 -29.223  1.00  2.74           H  
ATOM   2453  HA  MET A 163      27.114 -21.750 -31.167  1.00  2.74           H  
ATOM   2454 1HB  MET A 163      25.467 -22.146 -29.372  1.00  2.74           H  
ATOM   2455 2HB  MET A 163      26.674 -21.729 -28.170  1.00  2.74           H  
ATOM   2456 1HG  MET A 163      26.921 -19.478 -29.339  1.00  2.74           H  
ATOM   2457 2HG  MET A 163      25.540 -19.938 -30.325  1.00  2.74           H  
ATOM   2458 1HE  MET A 163      25.389 -18.647 -25.943  1.00  2.74           H  
ATOM   2459 2HE  MET A 163      26.492 -19.939 -26.424  1.00  2.74           H  
ATOM   2460 3HE  MET A 163      26.703 -18.314 -27.080  1.00  2.74           H  
ATOM   2461  N   SER A 164      29.660 -21.015 -30.680  1.00  2.50           N  
ATOM   2462  CA  SER A 164      30.739 -20.059 -30.433  1.00  2.50           C  
ATOM   2463  C   SER A 164      31.276 -20.118 -28.986  1.00  2.50           C  
ATOM   2464  O   SER A 164      32.172 -20.905 -28.682  1.00  2.50           O  
ATOM   2465  CB  SER A 164      30.291 -18.649 -30.808  1.00  2.50           C  
ATOM   2466  OG  SER A 164      31.379 -17.770 -30.825  1.00  2.50           O  
ATOM   2467  H   SER A 164      29.700 -21.663 -31.457  1.00  2.50           H  
ATOM   2468  HA  SER A 164      31.566 -20.317 -31.096  1.00  2.50           H  
ATOM   2469 1HB  SER A 164      29.840 -18.677 -31.799  1.00  2.50           H  
ATOM   2470 2HB  SER A 164      29.529 -18.280 -30.132  1.00  2.50           H  
ATOM   2471  HG  SER A 164      31.839 -17.903 -29.989  1.00  2.50           H  
ATOM   2472  N   VAL A 165      30.804 -19.196 -28.142  1.00  2.16           N  
ATOM   2473  CA  VAL A 165      31.250 -19.034 -26.759  1.00  2.16           C  
ATOM   2474  C   VAL A 165      30.649 -20.096 -25.820  1.00  2.16           C  
ATOM   2475  O   VAL A 165      31.225 -20.422 -24.777  1.00  2.16           O  
ATOM   2476  CB  VAL A 165      30.895 -17.609 -26.273  1.00  2.16           C  
ATOM   2477  CG1 VAL A 165      31.594 -16.576 -27.142  1.00  2.16           C  
ATOM   2478  CG2 VAL A 165      29.394 -17.384 -26.317  1.00  2.16           C  
ATOM   2479  H   VAL A 165      30.025 -18.650 -28.474  1.00  2.16           H  
ATOM   2480  HA  VAL A 165      32.335 -19.139 -26.739  1.00  2.16           H  
ATOM   2481  HB  VAL A 165      31.248 -17.482 -25.268  1.00  2.16           H  
ATOM   2482 1HG1 VAL A 165      31.355 -15.575 -26.780  1.00  2.16           H  
ATOM   2483 2HG1 VAL A 165      32.672 -16.732 -27.093  1.00  2.16           H  
ATOM   2484 3HG1 VAL A 165      31.257 -16.680 -28.171  1.00  2.16           H  
ATOM   2485 1HG2 VAL A 165      29.174 -16.374 -25.971  1.00  2.16           H  
ATOM   2486 2HG2 VAL A 165      29.039 -17.504 -27.343  1.00  2.16           H  
ATOM   2487 3HG2 VAL A 165      28.887 -18.090 -25.670  1.00  2.16           H  
ATOM   2488  N   GLU A 166      29.453 -20.576 -26.156  1.00  1.80           N  
ATOM   2489  CA  GLU A 166      28.729 -21.652 -25.467  1.00  1.80           C  
ATOM   2490  C   GLU A 166      28.438 -21.612 -23.972  1.00  1.80           C  
ATOM   2491  O   GLU A 166      27.279 -21.654 -23.555  1.00  1.80           O  
ATOM   2492  CB  GLU A 166      29.419 -22.962 -25.723  1.00  1.80           C  
ATOM   2493  CG  GLU A 166      29.219 -23.391 -27.074  1.00  1.80           C  
ATOM   2494  CD  GLU A 166      29.688 -24.699 -27.353  1.00  1.80           C  
ATOM   2495  OE1 GLU A 166      30.525 -25.237 -26.662  1.00  1.80           O  
ATOM   2496  OE2 GLU A 166      29.132 -25.221 -28.263  1.00  1.80           O  
ATOM   2497  H   GLU A 166      29.054 -20.238 -27.032  1.00  1.80           H  
ATOM   2498  HA  GLU A 166      27.763 -21.721 -25.960  1.00  1.80           H  
ATOM   2499 1HB  GLU A 166      30.490 -22.855 -25.566  1.00  1.80           H  
ATOM   2500 2HB  GLU A 166      29.065 -23.696 -25.033  1.00  1.80           H  
ATOM   2501 1HG  GLU A 166      28.155 -23.359 -27.274  1.00  1.80           H  
ATOM   2502 2HG  GLU A 166      29.713 -22.685 -27.739  1.00  1.80           H  
ATOM   2503  N   HIS A 167      29.507 -21.617 -23.189  1.00  1.47           N  
ATOM   2504  CA  HIS A 167      29.482 -21.801 -21.744  1.00  1.47           C  
ATOM   2505  C   HIS A 167      30.252 -20.714 -21.034  1.00  1.47           C  
ATOM   2506  O   HIS A 167      30.335 -20.672 -19.803  1.00  1.47           O  
ATOM   2507  CB  HIS A 167      30.109 -23.144 -21.387  1.00  1.47           C  
ATOM   2508  CG  HIS A 167      31.566 -23.250 -21.797  1.00  1.47           C  
ATOM   2509  ND1 HIS A 167      31.965 -23.591 -23.077  1.00  1.47           N  
ATOM   2510  CD2 HIS A 167      32.706 -23.058 -21.090  1.00  1.47           C  
ATOM   2511  CE1 HIS A 167      33.285 -23.600 -23.137  1.00  1.47           C  
ATOM   2512  NE2 HIS A 167      33.761 -23.288 -21.944  1.00  1.47           N  
ATOM   2513  H   HIS A 167      30.400 -21.524 -23.657  1.00  1.47           H  
ATOM   2514  HA  HIS A 167      28.461 -21.791 -21.388  1.00  1.47           H  
ATOM   2515 1HB  HIS A 167      30.041 -23.302 -20.312  1.00  1.47           H  
ATOM   2516 2HB  HIS A 167      29.557 -23.938 -21.868  1.00  1.47           H  
ATOM   2517  HD1 HIS A 167      31.377 -23.778 -23.869  1.00  1.47           H  
ATOM   2518  HD2 HIS A 167      32.894 -22.779 -20.054  1.00  1.47           H  
ATOM   2519  HE1 HIS A 167      33.792 -23.846 -24.069  1.00  1.47           H  
ATOM   2520  N   CYS A 168      30.818 -19.814 -21.810  1.00  1.20           N  
ATOM   2521  CA  CYS A 168      31.644 -18.761 -21.269  1.00  1.20           C  
ATOM   2522  C   CYS A 168      30.813 -17.716 -20.540  1.00  1.20           C  
ATOM   2523  O   CYS A 168      30.562 -16.618 -21.051  1.00  1.20           O  
ATOM   2524  CB  CYS A 168      32.428 -18.096 -22.366  1.00  1.20           C  
ATOM   2525  SG  CYS A 168      33.573 -19.175 -23.241  1.00  1.20           S  
ATOM   2526  H   CYS A 168      30.724 -19.905 -22.819  1.00  1.20           H  
ATOM   2527  HA  CYS A 168      32.345 -19.207 -20.563  1.00  1.20           H  
ATOM   2528 1HB  CYS A 168      31.733 -17.687 -23.080  1.00  1.20           H  
ATOM   2529 2HB  CYS A 168      32.997 -17.274 -21.947  1.00  1.20           H  
ATOM   2530  HG  CYS A 168      32.628 -19.893 -23.885  1.00  1.20           H  
ATOM   2531  N   ILE A 169      30.447 -18.062 -19.310  1.00  1.00           N  
ATOM   2532  CA  ILE A 169      29.621 -17.251 -18.431  1.00  1.00           C  
ATOM   2533  C   ILE A 169      30.199 -15.854 -18.327  1.00  1.00           C  
ATOM   2534  O   ILE A 169      29.471 -14.862 -18.386  1.00  1.00           O  
ATOM   2535  CB  ILE A 169      29.653 -17.829 -17.001  1.00  1.00           C  
ATOM   2536  CG1 ILE A 169      29.027 -19.219 -16.932  1.00  1.00           C  
ATOM   2537  CG2 ILE A 169      29.007 -16.907 -16.060  1.00  1.00           C  
ATOM   2538  CD1 ILE A 169      27.627 -19.245 -17.316  1.00  1.00           C  
ATOM   2539  H   ILE A 169      30.699 -19.005 -19.021  1.00  1.00           H  
ATOM   2540  HA  ILE A 169      28.605 -17.203 -18.821  1.00  1.00           H  
ATOM   2541  HB  ILE A 169      30.692 -17.941 -16.702  1.00  1.00           H  
ATOM   2542 1HG1 ILE A 169      29.574 -19.876 -17.598  1.00  1.00           H  
ATOM   2543 2HG1 ILE A 169      29.114 -19.605 -15.916  1.00  1.00           H  
ATOM   2544 1HG2 ILE A 169      29.100 -17.331 -15.101  1.00  1.00           H  
ATOM   2545 2HG2 ILE A 169      29.496 -15.932 -16.083  1.00  1.00           H  
ATOM   2546 3HG2 ILE A 169      27.982 -16.801 -16.306  1.00  1.00           H  
ATOM   2547 1HD1 ILE A 169      27.248 -20.255 -17.273  1.00  1.00           H  
ATOM   2548 2HD1 ILE A 169      27.046 -18.610 -16.654  1.00  1.00           H  
ATOM   2549 3HD1 ILE A 169      27.577 -18.882 -18.318  1.00  1.00           H  
ATOM   2550  N   ALA A 170      31.526 -15.795 -18.200  1.00  0.86           N  
ATOM   2551  CA  ALA A 170      32.271 -14.552 -18.074  1.00  0.86           C  
ATOM   2552  C   ALA A 170      32.084 -13.627 -19.272  1.00  0.86           C  
ATOM   2553  O   ALA A 170      32.144 -12.408 -19.122  1.00  0.86           O  
ATOM   2554  CB  ALA A 170      33.746 -14.854 -17.906  1.00  0.86           C  
ATOM   2555  H   ALA A 170      32.031 -16.667 -18.178  1.00  0.86           H  
ATOM   2556  HA  ALA A 170      31.912 -14.036 -17.186  1.00  0.86           H  
ATOM   2557 1HB  ALA A 170      34.291 -13.921 -17.774  1.00  0.86           H  
ATOM   2558 2HB  ALA A 170      33.888 -15.485 -17.029  1.00  0.86           H  
ATOM   2559 3HB  ALA A 170      34.115 -15.369 -18.791  1.00  0.86           H  
ATOM   2560  N   ILE A 171      31.907 -14.163 -20.478  1.00  0.78           N  
ATOM   2561  CA  ILE A 171      31.741 -13.262 -21.606  1.00  0.78           C  
ATOM   2562  C   ILE A 171      30.383 -12.611 -21.515  1.00  0.78           C  
ATOM   2563  O   ILE A 171      30.248 -11.396 -21.666  1.00  0.78           O  
ATOM   2564  CB  ILE A 171      31.913 -13.953 -22.968  1.00  0.78           C  
ATOM   2565  CG1 ILE A 171      33.366 -14.408 -23.142  1.00  0.78           C  
ATOM   2566  CG2 ILE A 171      31.481 -13.035 -24.086  1.00  0.78           C  
ATOM   2567  CD1 ILE A 171      33.591 -15.296 -24.348  1.00  0.78           C  
ATOM   2568  H   ILE A 171      31.806 -15.165 -20.609  1.00  0.78           H  
ATOM   2569  HA  ILE A 171      32.495 -12.479 -21.539  1.00  0.78           H  
ATOM   2570  HB  ILE A 171      31.292 -14.852 -22.990  1.00  0.78           H  
ATOM   2571 1HG1 ILE A 171      34.001 -13.529 -23.236  1.00  0.78           H  
ATOM   2572 2HG1 ILE A 171      33.664 -14.954 -22.250  1.00  0.78           H  
ATOM   2573 1HG2 ILE A 171      31.591 -13.549 -25.039  1.00  0.78           H  
ATOM   2574 2HG2 ILE A 171      30.440 -12.764 -23.936  1.00  0.78           H  
ATOM   2575 3HG2 ILE A 171      32.097 -12.137 -24.082  1.00  0.78           H  
ATOM   2576 1HD1 ILE A 171      34.640 -15.580 -24.399  1.00  0.78           H  
ATOM   2577 2HD1 ILE A 171      32.991 -16.174 -24.278  1.00  0.78           H  
ATOM   2578 3HD1 ILE A 171      33.319 -14.753 -25.248  1.00  0.78           H  
ATOM   2579  N   TYR A 172      29.357 -13.415 -21.254  1.00  0.72           N  
ATOM   2580  CA  TYR A 172      28.024 -12.834 -21.153  1.00  0.72           C  
ATOM   2581  C   TYR A 172      28.015 -11.799 -20.032  1.00  0.72           C  
ATOM   2582  O   TYR A 172      27.503 -10.686 -20.195  1.00  0.72           O  
ATOM   2583  CB  TYR A 172      26.950 -13.877 -20.922  1.00  0.72           C  
ATOM   2584  CG  TYR A 172      25.567 -13.278 -20.932  1.00  0.72           C  
ATOM   2585  CD1 TYR A 172      24.950 -12.992 -22.119  1.00  0.72           C  
ATOM   2586  CD2 TYR A 172      24.937 -13.036 -19.787  1.00  0.72           C  
ATOM   2587  CE1 TYR A 172      23.662 -12.462 -22.137  1.00  0.72           C  
ATOM   2588  CE2 TYR A 172      23.658 -12.514 -19.778  1.00  0.72           C  
ATOM   2589  CZ  TYR A 172      23.024 -12.228 -20.958  1.00  0.72           C  
ATOM   2590  OH  TYR A 172      21.748 -11.730 -20.951  1.00  0.72           O  
ATOM   2591  H   TYR A 172      29.529 -14.415 -21.117  1.00  0.72           H  
ATOM   2592  HA  TYR A 172      27.799 -12.314 -22.083  1.00  0.72           H  
ATOM   2593 1HB  TYR A 172      27.002 -14.642 -21.697  1.00  0.72           H  
ATOM   2594 2HB  TYR A 172      27.110 -14.365 -19.959  1.00  0.72           H  
ATOM   2595  HD1 TYR A 172      25.476 -13.194 -23.040  1.00  0.72           H  
ATOM   2596  HD2 TYR A 172      25.453 -13.267 -18.886  1.00  0.72           H  
ATOM   2597  HE1 TYR A 172      23.166 -12.242 -23.079  1.00  0.72           H  
ATOM   2598  HE2 TYR A 172      23.148 -12.330 -18.832  1.00  0.72           H  
ATOM   2599  HH  TYR A 172      21.418 -11.725 -20.050  1.00  0.72           H  
ATOM   2600  N   GLN A 173      28.576 -12.176 -18.877  1.00  0.69           N  
ATOM   2601  CA  GLN A 173      28.600 -11.287 -17.732  1.00  0.69           C  
ATOM   2602  C   GLN A 173      29.287  -9.968 -18.067  1.00  0.69           C  
ATOM   2603  O   GLN A 173      28.743  -8.901 -17.784  1.00  0.69           O  
ATOM   2604  CB  GLN A 173      29.325 -11.944 -16.557  1.00  0.69           C  
ATOM   2605  CG  GLN A 173      29.337 -11.083 -15.334  1.00  0.69           C  
ATOM   2606  CD  GLN A 173      30.038 -11.678 -14.138  1.00  0.69           C  
ATOM   2607  OE1 GLN A 173      30.799 -12.653 -14.210  1.00  0.69           O  
ATOM   2608  NE2 GLN A 173      29.771 -11.067 -13.000  1.00  0.69           N  
ATOM   2609  H   GLN A 173      28.985 -13.106 -18.791  1.00  0.69           H  
ATOM   2610  HA  GLN A 173      27.574 -11.071 -17.441  1.00  0.69           H  
ATOM   2611 1HB  GLN A 173      28.849 -12.898 -16.316  1.00  0.69           H  
ATOM   2612 2HB  GLN A 173      30.354 -12.153 -16.838  1.00  0.69           H  
ATOM   2613 1HG  GLN A 173      29.817 -10.128 -15.572  1.00  0.69           H  
ATOM   2614 2HG  GLN A 173      28.314 -10.914 -15.055  1.00  0.69           H  
ATOM   2615 1HE2 GLN A 173      30.185 -11.373 -12.145  1.00  0.69           H  
ATOM   2616 2HE2 GLN A 173      29.142 -10.267 -13.015  1.00  0.69           H  
ATOM   2617  N   LYS A 174      30.463 -10.021 -18.699  1.00  0.67           N  
ATOM   2618  CA  LYS A 174      31.165  -8.789 -19.042  1.00  0.67           C  
ATOM   2619  C   LYS A 174      30.371  -7.954 -20.036  1.00  0.67           C  
ATOM   2620  O   LYS A 174      30.342  -6.725 -19.932  1.00  0.67           O  
ATOM   2621  CB  LYS A 174      32.555  -9.101 -19.582  1.00  0.67           C  
ATOM   2622  CG  LYS A 174      33.527  -9.603 -18.512  1.00  0.67           C  
ATOM   2623  CD  LYS A 174      34.875  -9.969 -19.105  1.00  0.67           C  
ATOM   2624  CE  LYS A 174      35.823 -10.489 -18.033  1.00  0.67           C  
ATOM   2625  NZ  LYS A 174      37.147 -10.878 -18.599  1.00  0.67           N  
ATOM   2626  H   LYS A 174      30.899 -10.916 -18.927  1.00  0.67           H  
ATOM   2627  HA  LYS A 174      31.282  -8.202 -18.130  1.00  0.67           H  
ATOM   2628 1HB  LYS A 174      32.473  -9.877 -20.350  1.00  0.67           H  
ATOM   2629 2HB  LYS A 174      32.978  -8.214 -20.048  1.00  0.67           H  
ATOM   2630 1HG  LYS A 174      33.671  -8.814 -17.773  1.00  0.67           H  
ATOM   2631 2HG  LYS A 174      33.106 -10.464 -18.004  1.00  0.67           H  
ATOM   2632 1HD  LYS A 174      34.730 -10.747 -19.858  1.00  0.67           H  
ATOM   2633 2HD  LYS A 174      35.316  -9.096 -19.584  1.00  0.67           H  
ATOM   2634 1HE  LYS A 174      35.972  -9.714 -17.283  1.00  0.67           H  
ATOM   2635 2HE  LYS A 174      35.372 -11.361 -17.556  1.00  0.67           H  
ATOM   2636 1HZ  LYS A 174      37.744 -11.219 -17.858  1.00  0.67           H  
ATOM   2637 2HZ  LYS A 174      37.015 -11.606 -19.287  1.00  0.67           H  
ATOM   2638 3HZ  LYS A 174      37.578 -10.075 -19.035  1.00  0.67           H  
ATOM   2639  N   ARG A 175      29.697  -8.606 -20.988  1.00  0.65           N  
ATOM   2640  CA  ARG A 175      28.891  -7.860 -21.940  1.00  0.65           C  
ATOM   2641  C   ARG A 175      27.765  -7.141 -21.218  1.00  0.65           C  
ATOM   2642  O   ARG A 175      27.442  -6.006 -21.534  1.00  0.65           O  
ATOM   2643  CB  ARG A 175      28.310  -8.771 -23.007  1.00  0.65           C  
ATOM   2644  CG  ARG A 175      29.308  -9.313 -24.032  1.00  0.65           C  
ATOM   2645  CD  ARG A 175      28.659 -10.282 -24.954  1.00  0.65           C  
ATOM   2646  NE  ARG A 175      29.590 -10.828 -25.933  1.00  0.65           N  
ATOM   2647  CZ  ARG A 175      29.329 -11.898 -26.714  1.00  0.65           C  
ATOM   2648  NH1 ARG A 175      28.177 -12.512 -26.610  1.00  0.65           N  
ATOM   2649  NH2 ARG A 175      30.232 -12.328 -27.579  1.00  0.65           N  
ATOM   2650  H   ARG A 175      29.756  -9.623 -21.064  1.00  0.65           H  
ATOM   2651  HA  ARG A 175      29.524  -7.120 -22.427  1.00  0.65           H  
ATOM   2652 1HB  ARG A 175      27.841  -9.627 -22.532  1.00  0.65           H  
ATOM   2653 2HB  ARG A 175      27.542  -8.232 -23.556  1.00  0.65           H  
ATOM   2654 1HG  ARG A 175      29.693  -8.487 -24.625  1.00  0.65           H  
ATOM   2655 2HG  ARG A 175      30.131  -9.805 -23.527  1.00  0.65           H  
ATOM   2656 1HD  ARG A 175      28.248 -11.109 -24.374  1.00  0.65           H  
ATOM   2657 2HD  ARG A 175      27.855  -9.784 -25.492  1.00  0.65           H  
ATOM   2658  HE  ARG A 175      30.489 -10.376 -26.034  1.00  0.65           H  
ATOM   2659 1HH1 ARG A 175      27.490 -12.181 -25.948  1.00  0.65           H  
ATOM   2660 2HH1 ARG A 175      27.971 -13.310 -27.191  1.00  0.65           H  
ATOM   2661 1HH2 ARG A 175      31.122 -11.856 -27.658  1.00  0.65           H  
ATOM   2662 2HH2 ARG A 175      30.030 -13.129 -28.159  1.00  0.65           H  
ATOM   2663  N   CYS A 176      27.194  -7.770 -20.201  1.00  0.64           N  
ATOM   2664  CA  CYS A 176      26.125  -7.139 -19.446  1.00  0.64           C  
ATOM   2665  C   CYS A 176      26.656  -5.939 -18.654  1.00  0.64           C  
ATOM   2666  O   CYS A 176      26.068  -4.845 -18.672  1.00  0.64           O  
ATOM   2667  CB  CYS A 176      25.560  -8.142 -18.470  1.00  0.64           C  
ATOM   2668  SG  CYS A 176      24.754  -9.489 -19.205  1.00  0.64           S  
ATOM   2669  H   CYS A 176      27.481  -8.725 -19.974  1.00  0.64           H  
ATOM   2670  HA  CYS A 176      25.352  -6.800 -20.130  1.00  0.64           H  
ATOM   2671 1HB  CYS A 176      26.357  -8.540 -17.898  1.00  0.64           H  
ATOM   2672 2HB  CYS A 176      24.869  -7.651 -17.792  1.00  0.64           H  
ATOM   2673  HG  CYS A 176      25.881 -10.028 -19.749  1.00  0.64           H  
ATOM   2674  N   GLU A 177      27.827  -6.122 -18.021  1.00  0.63           N  
ATOM   2675  CA  GLU A 177      28.460  -5.057 -17.241  1.00  0.63           C  
ATOM   2676  C   GLU A 177      28.815  -3.870 -18.135  1.00  0.63           C  
ATOM   2677  O   GLU A 177      28.713  -2.714 -17.718  1.00  0.63           O  
ATOM   2678  CB  GLU A 177      29.726  -5.541 -16.515  1.00  0.63           C  
ATOM   2679  CG  GLU A 177      29.513  -6.492 -15.337  1.00  0.63           C  
ATOM   2680  CD  GLU A 177      30.820  -6.864 -14.641  1.00  0.63           C  
ATOM   2681  OE1 GLU A 177      31.867  -6.526 -15.146  1.00  0.63           O  
ATOM   2682  OE2 GLU A 177      30.762  -7.467 -13.593  1.00  0.63           O  
ATOM   2683  H   GLU A 177      28.267  -7.042 -18.055  1.00  0.63           H  
ATOM   2684  HA  GLU A 177      27.747  -4.717 -16.486  1.00  0.63           H  
ATOM   2685 1HB  GLU A 177      30.366  -6.053 -17.231  1.00  0.63           H  
ATOM   2686 2HB  GLU A 177      30.279  -4.679 -16.147  1.00  0.63           H  
ATOM   2687 1HG  GLU A 177      28.836  -6.031 -14.618  1.00  0.63           H  
ATOM   2688 2HG  GLU A 177      29.042  -7.398 -15.705  1.00  0.63           H  
ATOM   2689  N   ALA A 178      29.180  -4.153 -19.389  1.00  0.63           N  
ATOM   2690  CA  ALA A 178      29.549  -3.142 -20.378  1.00  0.63           C  
ATOM   2691  C   ALA A 178      28.426  -2.145 -20.622  1.00  0.63           C  
ATOM   2692  O   ALA A 178      28.679  -1.019 -21.055  1.00  0.63           O  
ATOM   2693  CB  ALA A 178      29.916  -3.787 -21.700  1.00  0.63           C  
ATOM   2694  H   ALA A 178      29.267  -5.133 -19.658  1.00  0.63           H  
ATOM   2695  HA  ALA A 178      30.412  -2.601 -19.993  1.00  0.63           H  
ATOM   2696 1HB  ALA A 178      30.216  -3.018 -22.406  1.00  0.63           H  
ATOM   2697 2HB  ALA A 178      30.736  -4.488 -21.546  1.00  0.63           H  
ATOM   2698 3HB  ALA A 178      29.060  -4.314 -22.092  1.00  0.63           H  
ATOM   2699  N   PHE A 179      27.182  -2.557 -20.377  1.00  0.63           N  
ATOM   2700  CA  PHE A 179      26.051  -1.684 -20.593  1.00  0.63           C  
ATOM   2701  C   PHE A 179      25.587  -1.038 -19.305  1.00  0.63           C  
ATOM   2702  O   PHE A 179      24.587  -0.331 -19.306  1.00  0.63           O  
ATOM   2703  CB  PHE A 179      24.902  -2.448 -21.239  1.00  0.63           C  
ATOM   2704  CG  PHE A 179      25.231  -2.845 -22.627  1.00  0.63           C  
ATOM   2705  CD1 PHE A 179      25.542  -4.134 -22.935  1.00  0.63           C  
ATOM   2706  CD2 PHE A 179      25.270  -1.897 -23.626  1.00  0.63           C  
ATOM   2707  CE1 PHE A 179      25.900  -4.485 -24.217  1.00  0.63           C  
ATOM   2708  CE2 PHE A 179      25.612  -2.240 -24.912  1.00  0.63           C  
ATOM   2709  CZ  PHE A 179      25.933  -3.537 -25.206  1.00  0.63           C  
ATOM   2710  H   PHE A 179      27.008  -3.486 -19.996  1.00  0.63           H  
ATOM   2711  HA  PHE A 179      26.355  -0.892 -21.277  1.00  0.63           H  
ATOM   2712 1HB  PHE A 179      24.696  -3.354 -20.660  1.00  0.63           H  
ATOM   2713 2HB  PHE A 179      23.996  -1.841 -21.248  1.00  0.63           H  
ATOM   2714  HD1 PHE A 179      25.512  -4.880 -22.148  1.00  0.63           H  
ATOM   2715  HD2 PHE A 179      25.028  -0.862 -23.384  1.00  0.63           H  
ATOM   2716  HE1 PHE A 179      26.161  -5.516 -24.444  1.00  0.63           H  
ATOM   2717  HE2 PHE A 179      25.639  -1.480 -25.692  1.00  0.63           H  
ATOM   2718  HZ  PHE A 179      26.215  -3.813 -26.221  1.00  0.63           H  
ATOM   2719  N   GLY A 180      26.323  -1.244 -18.217  1.00  0.64           N  
ATOM   2720  CA  GLY A 180      25.962  -0.678 -16.929  1.00  0.64           C  
ATOM   2721  C   GLY A 180      25.047  -1.553 -16.063  1.00  0.64           C  
ATOM   2722  O   GLY A 180      24.511  -1.061 -15.070  1.00  0.64           O  
ATOM   2723  H   GLY A 180      27.167  -1.811 -18.261  1.00  0.64           H  
ATOM   2724 1HA  GLY A 180      26.881  -0.480 -16.378  1.00  0.64           H  
ATOM   2725 2HA  GLY A 180      25.488   0.289 -17.087  1.00  0.64           H  
ATOM   2726  N   TRP A 181      24.837  -2.826 -16.424  1.00  0.64           N  
ATOM   2727  CA  TRP A 181      23.966  -3.670 -15.603  1.00  0.64           C  
ATOM   2728  C   TRP A 181      24.701  -4.261 -14.414  1.00  0.64           C  
ATOM   2729  O   TRP A 181      25.913  -4.483 -14.453  1.00  0.64           O  
ATOM   2730  CB  TRP A 181      23.353  -4.827 -16.398  1.00  0.64           C  
ATOM   2731  CG  TRP A 181      22.288  -4.438 -17.387  1.00  0.64           C  
ATOM   2732  CD1 TRP A 181      22.288  -3.407 -18.282  1.00  0.64           C  
ATOM   2733  CD2 TRP A 181      21.025  -5.132 -17.571  1.00  0.64           C  
ATOM   2734  NE1 TRP A 181      21.114  -3.415 -19.005  1.00  0.64           N  
ATOM   2735  CE2 TRP A 181      20.334  -4.484 -18.577  1.00  0.64           C  
ATOM   2736  CE3 TRP A 181      20.458  -6.225 -16.976  1.00  0.64           C  
ATOM   2737  CZ2 TRP A 181      19.072  -4.937 -19.009  1.00  0.64           C  
ATOM   2738  CZ3 TRP A 181      19.215  -6.674 -17.390  1.00  0.64           C  
ATOM   2739  CH2 TRP A 181      18.544  -6.051 -18.381  1.00  0.64           C  
ATOM   2740  H   TRP A 181      25.293  -3.231 -17.242  1.00  0.64           H  
ATOM   2741  HA  TRP A 181      23.148  -3.056 -15.221  1.00  0.64           H  
ATOM   2742 1HB  TRP A 181      24.137  -5.352 -16.933  1.00  0.64           H  
ATOM   2743 2HB  TRP A 181      22.910  -5.542 -15.696  1.00  0.64           H  
ATOM   2744  HD1 TRP A 181      23.095  -2.685 -18.412  1.00  0.64           H  
ATOM   2745  HE1 TRP A 181      20.880  -2.744 -19.751  1.00  0.64           H  
ATOM   2746  HE3 TRP A 181      20.993  -6.717 -16.196  1.00  0.64           H  
ATOM   2747  HZ2 TRP A 181      18.511  -4.463 -19.800  1.00  0.64           H  
ATOM   2748  HZ3 TRP A 181      18.794  -7.542 -16.897  1.00  0.64           H  
ATOM   2749  HH2 TRP A 181      17.575  -6.435 -18.682  1.00  0.64           H  
ATOM   2750  N   ASN A 182      23.955  -4.515 -13.350  1.00  0.65           N  
ATOM   2751  CA  ASN A 182      24.476  -5.197 -12.173  1.00  0.65           C  
ATOM   2752  C   ASN A 182      24.369  -6.690 -12.424  1.00  0.65           C  
ATOM   2753  O   ASN A 182      23.283  -7.163 -12.758  1.00  0.65           O  
ATOM   2754  CB  ASN A 182      23.754  -4.777 -10.912  1.00  0.65           C  
ATOM   2755  CG  ASN A 182      24.393  -5.324  -9.657  1.00  0.65           C  
ATOM   2756  OD1 ASN A 182      24.796  -6.482  -9.601  1.00  0.65           O  
ATOM   2757  ND2 ASN A 182      24.508  -4.491  -8.650  1.00  0.65           N  
ATOM   2758  H   ASN A 182      22.959  -4.276 -13.377  1.00  0.65           H  
ATOM   2759  HA  ASN A 182      25.534  -4.959 -12.062  1.00  0.65           H  
ATOM   2760 1HB  ASN A 182      23.735  -3.687 -10.856  1.00  0.65           H  
ATOM   2761 2HB  ASN A 182      22.715  -5.119 -10.958  1.00  0.65           H  
ATOM   2762 1HD2 ASN A 182      24.931  -4.795  -7.795  1.00  0.65           H  
ATOM   2763 2HD2 ASN A 182      24.173  -3.554  -8.736  1.00  0.65           H  
ATOM   2764  N   THR A 183      25.486  -7.406 -12.420  1.00  0.66           N  
ATOM   2765  CA  THR A 183      25.404  -8.819 -12.750  1.00  0.66           C  
ATOM   2766  C   THR A 183      25.683  -9.757 -11.590  1.00  0.66           C  
ATOM   2767  O   THR A 183      26.577  -9.521 -10.773  1.00  0.66           O  
ATOM   2768  CB  THR A 183      26.425  -9.166 -13.831  1.00  0.66           C  
ATOM   2769  OG1 THR A 183      27.749  -8.893 -13.327  1.00  0.66           O  
ATOM   2770  CG2 THR A 183      26.197  -8.352 -15.068  1.00  0.66           C  
ATOM   2771  H   THR A 183      26.368  -6.983 -12.164  1.00  0.66           H  
ATOM   2772  HA  THR A 183      24.407  -9.033 -13.121  1.00  0.66           H  
ATOM   2773  HB  THR A 183      26.340 -10.226 -14.067  1.00  0.66           H  
ATOM   2774  HG1 THR A 183      27.898  -7.935 -13.304  1.00  0.66           H  
ATOM   2775 1HG2 THR A 183      26.949  -8.629 -15.794  1.00  0.66           H  
ATOM   2776 2HG2 THR A 183      25.208  -8.552 -15.457  1.00  0.66           H  
ATOM   2777 3HG2 THR A 183      26.288  -7.289 -14.840  1.00  0.66           H  
ATOM   2778  N   TYR A 184      24.985 -10.885 -11.623  1.00  0.67           N  
ATOM   2779  CA  TYR A 184      25.194 -11.985 -10.701  1.00  0.67           C  
ATOM   2780  C   TYR A 184      25.407 -13.269 -11.489  1.00  0.67           C  
ATOM   2781  O   TYR A 184      24.819 -13.437 -12.556  1.00  0.67           O  
ATOM   2782  CB  TYR A 184      23.976 -12.138  -9.799  1.00  0.67           C  
ATOM   2783  CG  TYR A 184      23.684 -10.945  -8.900  1.00  0.67           C  
ATOM   2784  CD1 TYR A 184      22.959  -9.877  -9.389  1.00  0.67           C  
ATOM   2785  CD2 TYR A 184      24.119 -10.935  -7.584  1.00  0.67           C  
ATOM   2786  CE1 TYR A 184      22.683  -8.789  -8.567  1.00  0.67           C  
ATOM   2787  CE2 TYR A 184      23.835  -9.853  -6.770  1.00  0.67           C  
ATOM   2788  CZ  TYR A 184      23.122  -8.784  -7.264  1.00  0.67           C  
ATOM   2789  OH  TYR A 184      22.846  -7.701  -6.463  1.00  0.67           O  
ATOM   2790  H   TYR A 184      24.231 -10.947 -12.309  1.00  0.67           H  
ATOM   2791  HA  TYR A 184      26.085 -11.793 -10.105  1.00  0.67           H  
ATOM   2792 1HB  TYR A 184      23.098 -12.311 -10.423  1.00  0.67           H  
ATOM   2793 2HB  TYR A 184      24.104 -13.018  -9.167  1.00  0.67           H  
ATOM   2794  HD1 TYR A 184      22.617  -9.890 -10.425  1.00  0.67           H  
ATOM   2795  HD2 TYR A 184      24.681 -11.781  -7.186  1.00  0.67           H  
ATOM   2796  HE1 TYR A 184      22.127  -7.937  -8.943  1.00  0.67           H  
ATOM   2797  HE2 TYR A 184      24.178  -9.848  -5.734  1.00  0.67           H  
ATOM   2798  HH  TYR A 184      22.364  -7.042  -6.974  1.00  0.67           H  
ATOM   2799  N   VAL A 185      26.229 -14.168 -10.963  1.00  0.69           N  
ATOM   2800  CA  VAL A 185      26.451 -15.462 -11.603  1.00  0.69           C  
ATOM   2801  C   VAL A 185      26.074 -16.612 -10.691  1.00  0.69           C  
ATOM   2802  O   VAL A 185      26.511 -16.676  -9.539  1.00  0.69           O  
ATOM   2803  CB  VAL A 185      27.914 -15.624 -12.042  1.00  0.69           C  
ATOM   2804  CG1 VAL A 185      28.099 -17.011 -12.609  1.00  0.69           C  
ATOM   2805  CG2 VAL A 185      28.260 -14.560 -13.093  1.00  0.69           C  
ATOM   2806  H   VAL A 185      26.700 -13.960 -10.094  1.00  0.69           H  
ATOM   2807  HA  VAL A 185      25.827 -15.519 -12.493  1.00  0.69           H  
ATOM   2808  HB  VAL A 185      28.570 -15.520 -11.180  1.00  0.69           H  
ATOM   2809 1HG1 VAL A 185      29.133 -17.135 -12.905  1.00  0.69           H  
ATOM   2810 2HG1 VAL A 185      27.858 -17.754 -11.852  1.00  0.69           H  
ATOM   2811 3HG1 VAL A 185      27.435 -17.143 -13.469  1.00  0.69           H  
ATOM   2812 1HG2 VAL A 185      29.295 -14.684 -13.405  1.00  0.69           H  
ATOM   2813 2HG2 VAL A 185      27.616 -14.669 -13.950  1.00  0.69           H  
ATOM   2814 3HG2 VAL A 185      28.127 -13.568 -12.671  1.00  0.69           H  
ATOM   2815  N   VAL A 186      25.240 -17.503 -11.210  1.00  0.71           N  
ATOM   2816  CA  VAL A 186      24.770 -18.646 -10.449  1.00  0.71           C  
ATOM   2817  C   VAL A 186      24.864 -19.954 -11.217  1.00  0.71           C  
ATOM   2818  O   VAL A 186      24.952 -19.969 -12.446  1.00  0.71           O  
ATOM   2819  CB  VAL A 186      23.288 -18.465 -10.096  1.00  0.71           C  
ATOM   2820  CG1 VAL A 186      23.068 -17.253  -9.305  1.00  0.71           C  
ATOM   2821  CG2 VAL A 186      22.512 -18.413 -11.357  1.00  0.71           C  
ATOM   2822  H   VAL A 186      24.930 -17.369 -12.174  1.00  0.71           H  
ATOM   2823  HA  VAL A 186      25.362 -18.727  -9.537  1.00  0.71           H  
ATOM   2824  HB  VAL A 186      22.956 -19.314  -9.490  1.00  0.71           H  
ATOM   2825 1HG1 VAL A 186      22.009 -17.166  -9.059  1.00  0.71           H  
ATOM   2826 2HG1 VAL A 186      23.654 -17.323  -8.394  1.00  0.71           H  
ATOM   2827 3HG1 VAL A 186      23.377 -16.377  -9.870  1.00  0.71           H  
ATOM   2828 1HG2 VAL A 186      21.485 -18.300 -11.134  1.00  0.71           H  
ATOM   2829 2HG2 VAL A 186      22.849 -17.566 -11.958  1.00  0.71           H  
ATOM   2830 3HG2 VAL A 186      22.668 -19.339 -11.902  1.00  0.71           H  
ATOM   2831  N   ASP A 187      24.783 -21.046 -10.477  1.00  0.73           N  
ATOM   2832  CA  ASP A 187      24.564 -22.364 -11.052  1.00  0.73           C  
ATOM   2833  C   ASP A 187      23.059 -22.507 -11.111  1.00  0.73           C  
ATOM   2834  O   ASP A 187      22.400 -22.531 -10.076  1.00  0.73           O  
ATOM   2835  CB  ASP A 187      25.214 -23.474 -10.232  1.00  0.73           C  
ATOM   2836  CG  ASP A 187      25.043 -24.921 -10.832  1.00  0.73           C  
ATOM   2837  OD1 ASP A 187      24.038 -25.229 -11.481  1.00  0.73           O  
ATOM   2838  OD2 ASP A 187      25.952 -25.709 -10.635  1.00  0.73           O  
ATOM   2839  H   ASP A 187      24.798 -20.949  -9.471  1.00  0.73           H  
ATOM   2840  HA  ASP A 187      24.959 -22.398 -12.069  1.00  0.73           H  
ATOM   2841 1HB  ASP A 187      26.282 -23.268 -10.138  1.00  0.73           H  
ATOM   2842 2HB  ASP A 187      24.796 -23.466  -9.223  1.00  0.73           H  
ATOM   2843  N   GLY A 188      22.496 -22.519 -12.302  1.00  0.74           N  
ATOM   2844  CA  GLY A 188      21.052 -22.511 -12.469  1.00  0.74           C  
ATOM   2845  C   GLY A 188      20.346 -23.742 -11.904  1.00  0.74           C  
ATOM   2846  O   GLY A 188      19.127 -23.728 -11.755  1.00  0.74           O  
ATOM   2847  H   GLY A 188      23.086 -22.572 -13.129  1.00  0.74           H  
ATOM   2848 1HA  GLY A 188      20.650 -21.619 -11.988  1.00  0.74           H  
ATOM   2849 2HA  GLY A 188      20.820 -22.414 -13.519  1.00  0.74           H  
ATOM   2850  N   ARG A 189      21.094 -24.816 -11.595  1.00  0.76           N  
ATOM   2851  CA  ARG A 189      20.478 -26.014 -11.025  1.00  0.76           C  
ATOM   2852  C   ARG A 189      20.272 -25.849  -9.517  1.00  0.76           C  
ATOM   2853  O   ARG A 189      19.585 -26.641  -8.868  1.00  0.76           O  
ATOM   2854  CB  ARG A 189      21.358 -27.225 -11.247  1.00  0.76           C  
ATOM   2855  CG  ARG A 189      21.587 -27.626 -12.679  1.00  0.76           C  
ATOM   2856  CD  ARG A 189      22.601 -28.700 -12.741  1.00  0.76           C  
ATOM   2857  NE  ARG A 189      23.888 -28.213 -12.253  1.00  0.76           N  
ATOM   2858  CZ  ARG A 189      25.010 -28.956 -12.137  1.00  0.76           C  
ATOM   2859  NH1 ARG A 189      25.014 -30.219 -12.510  1.00  0.76           N  
ATOM   2860  NH2 ARG A 189      26.102 -28.403 -11.647  1.00  0.76           N  
ATOM   2861  H   ARG A 189      22.118 -24.803 -11.718  1.00  0.76           H  
ATOM   2862  HA  ARG A 189      19.517 -26.168 -11.502  1.00  0.76           H  
ATOM   2863 1HB  ARG A 189      22.337 -27.034 -10.803  1.00  0.76           H  
ATOM   2864 2HB  ARG A 189      20.926 -28.080 -10.731  1.00  0.76           H  
ATOM   2865 1HG  ARG A 189      20.659 -27.984 -13.124  1.00  0.76           H  
ATOM   2866 2HG  ARG A 189      21.963 -26.764 -13.238  1.00  0.76           H  
ATOM   2867 1HD  ARG A 189      22.291 -29.530 -12.109  1.00  0.76           H  
ATOM   2868 2HD  ARG A 189      22.722 -29.049 -13.760  1.00  0.76           H  
ATOM   2869  HE  ARG A 189      23.942 -27.214 -11.952  1.00  0.76           H  
ATOM   2870 1HH1 ARG A 189      24.175 -30.624 -12.889  1.00  0.76           H  
ATOM   2871 2HH1 ARG A 189      25.858 -30.767 -12.425  1.00  0.76           H  
ATOM   2872 1HH2 ARG A 189      26.075 -27.407 -11.344  1.00  0.76           H  
ATOM   2873 2HH2 ARG A 189      26.946 -28.935 -11.553  1.00  0.76           H  
ATOM   2874  N   ASP A 190      20.949 -24.863  -8.937  1.00  0.78           N  
ATOM   2875  CA  ASP A 190      20.872 -24.607  -7.512  1.00  0.78           C  
ATOM   2876  C   ASP A 190      19.790 -23.605  -7.203  1.00  0.78           C  
ATOM   2877  O   ASP A 190      20.033 -22.393  -7.174  1.00  0.78           O  
ATOM   2878  CB  ASP A 190      22.209 -24.111  -6.984  1.00  0.78           C  
ATOM   2879  CG  ASP A 190      22.237 -23.817  -5.472  1.00  0.78           C  
ATOM   2880  OD1 ASP A 190      21.195 -23.696  -4.835  1.00  0.78           O  
ATOM   2881  OD2 ASP A 190      23.309 -23.606  -4.966  1.00  0.78           O  
ATOM   2882  H   ASP A 190      21.503 -24.224  -9.508  1.00  0.78           H  
ATOM   2883  HA  ASP A 190      20.627 -25.540  -7.007  1.00  0.78           H  
ATOM   2884 1HB  ASP A 190      22.979 -24.852  -7.211  1.00  0.78           H  
ATOM   2885 2HB  ASP A 190      22.482 -23.199  -7.521  1.00  0.78           H  
ATOM   2886  N   VAL A 191      18.610 -24.111  -6.889  1.00  0.80           N  
ATOM   2887  CA  VAL A 191      17.480 -23.245  -6.641  1.00  0.80           C  
ATOM   2888  C   VAL A 191      17.644 -22.408  -5.369  1.00  0.80           C  
ATOM   2889  O   VAL A 191      16.932 -21.425  -5.193  1.00  0.80           O  
ATOM   2890  CB  VAL A 191      16.176 -24.062  -6.567  1.00  0.80           C  
ATOM   2891  CG1 VAL A 191      15.937 -24.792  -7.890  1.00  0.80           C  
ATOM   2892  CG2 VAL A 191      16.228 -25.028  -5.430  1.00  0.80           C  
ATOM   2893  H   VAL A 191      18.487 -25.117  -6.907  1.00  0.80           H  
ATOM   2894  HA  VAL A 191      17.392 -22.571  -7.491  1.00  0.80           H  
ATOM   2895  HB  VAL A 191      15.354 -23.385  -6.421  1.00  0.80           H  
ATOM   2896 1HG1 VAL A 191      14.999 -25.350  -7.844  1.00  0.80           H  
ATOM   2897 2HG1 VAL A 191      15.884 -24.070  -8.707  1.00  0.80           H  
ATOM   2898 3HG1 VAL A 191      16.758 -25.491  -8.082  1.00  0.80           H  
ATOM   2899 1HG2 VAL A 191      15.290 -25.567  -5.388  1.00  0.80           H  
ATOM   2900 2HG2 VAL A 191      17.052 -25.720  -5.579  1.00  0.80           H  
ATOM   2901 3HG2 VAL A 191      16.371 -24.487  -4.521  1.00  0.80           H  
ATOM   2902  N   LYS A 192      18.563 -22.772  -4.464  1.00  0.82           N  
ATOM   2903  CA  LYS A 192      18.703 -21.996  -3.236  1.00  0.82           C  
ATOM   2904  C   LYS A 192      19.503 -20.751  -3.553  1.00  0.82           C  
ATOM   2905  O   LYS A 192      19.080 -19.635  -3.242  1.00  0.82           O  
ATOM   2906  CB  LYS A 192      19.364 -22.821  -2.124  1.00  0.82           C  
ATOM   2907  CG  LYS A 192      19.427 -22.132  -0.761  1.00  0.82           C  
ATOM   2908  CD  LYS A 192      19.944 -23.092   0.344  1.00  0.82           C  
ATOM   2909  CE  LYS A 192      19.851 -22.454   1.733  1.00  0.82           C  
ATOM   2910  NZ  LYS A 192      20.226 -23.419   2.837  1.00  0.82           N  
ATOM   2911  H   LYS A 192      19.230 -23.527  -4.659  1.00  0.82           H  
ATOM   2912  HA  LYS A 192      17.714 -21.681  -2.899  1.00  0.82           H  
ATOM   2913 1HB  LYS A 192      18.837 -23.762  -2.005  1.00  0.82           H  
ATOM   2914 2HB  LYS A 192      20.388 -23.061  -2.424  1.00  0.82           H  
ATOM   2915 1HG  LYS A 192      20.110 -21.292  -0.838  1.00  0.82           H  
ATOM   2916 2HG  LYS A 192      18.443 -21.749  -0.488  1.00  0.82           H  
ATOM   2917 1HD  LYS A 192      19.406 -24.026   0.341  1.00  0.82           H  
ATOM   2918 2HD  LYS A 192      20.991 -23.313   0.146  1.00  0.82           H  
ATOM   2919 1HE  LYS A 192      20.525 -21.604   1.768  1.00  0.82           H  
ATOM   2920 2HE  LYS A 192      18.829 -22.103   1.900  1.00  0.82           H  
ATOM   2921 1HZ  LYS A 192      20.155 -22.946   3.723  1.00  0.82           H  
ATOM   2922 2HZ  LYS A 192      19.583 -24.247   2.857  1.00  0.82           H  
ATOM   2923 3HZ  LYS A 192      21.170 -23.743   2.705  1.00  0.82           H  
ATOM   2924  N   THR A 193      20.624 -20.940  -4.252  1.00  0.85           N  
ATOM   2925  CA  THR A 193      21.448 -19.804  -4.643  1.00  0.85           C  
ATOM   2926  C   THR A 193      20.666 -18.905  -5.587  1.00  0.85           C  
ATOM   2927  O   THR A 193      20.713 -17.680  -5.471  1.00  0.85           O  
ATOM   2928  CB  THR A 193      22.778 -20.206  -5.308  1.00  0.85           C  
ATOM   2929  OG1 THR A 193      23.602 -20.940  -4.375  1.00  0.85           O  
ATOM   2930  CG2 THR A 193      23.499 -18.950  -5.764  1.00  0.85           C  
ATOM   2931  H   THR A 193      20.906 -21.900  -4.489  1.00  0.85           H  
ATOM   2932  HA  THR A 193      21.688 -19.229  -3.752  1.00  0.85           H  
ATOM   2933  HB  THR A 193      22.577 -20.838  -6.176  1.00  0.85           H  
ATOM   2934  HG1 THR A 193      23.404 -21.910  -4.446  1.00  0.85           H  
ATOM   2935 1HG2 THR A 193      24.438 -19.220  -6.247  1.00  0.85           H  
ATOM   2936 2HG2 THR A 193      22.866 -18.417  -6.468  1.00  0.85           H  
ATOM   2937 3HG2 THR A 193      23.702 -18.314  -4.904  1.00  0.85           H  
ATOM   2938  N   LEU A 194      19.943 -19.507  -6.532  1.00  0.89           N  
ATOM   2939  CA  LEU A 194      19.170 -18.725  -7.481  1.00  0.89           C  
ATOM   2940  C   LEU A 194      18.119 -17.885  -6.739  1.00  0.89           C  
ATOM   2941  O   LEU A 194      17.967 -16.691  -7.019  1.00  0.89           O  
ATOM   2942  CB  LEU A 194      18.547 -19.649  -8.520  1.00  0.89           C  
ATOM   2943  CG  LEU A 194      17.751 -18.983  -9.590  1.00  0.89           C  
ATOM   2944  CD1 LEU A 194      18.611 -18.014 -10.357  1.00  0.89           C  
ATOM   2945  CD2 LEU A 194      17.253 -20.008 -10.533  1.00  0.89           C  
ATOM   2946  H   LEU A 194      19.945 -20.527  -6.606  1.00  0.89           H  
ATOM   2947  HA  LEU A 194      19.845 -18.045  -7.997  1.00  0.89           H  
ATOM   2948 1HB  LEU A 194      19.342 -20.231  -8.992  1.00  0.89           H  
ATOM   2949 2HB  LEU A 194      17.894 -20.334  -8.002  1.00  0.89           H  
ATOM   2950  HG  LEU A 194      16.946 -18.455  -9.146  1.00  0.89           H  
ATOM   2951 1HD1 LEU A 194      18.029 -17.539 -11.142  1.00  0.89           H  
ATOM   2952 2HD1 LEU A 194      19.007 -17.249  -9.685  1.00  0.89           H  
ATOM   2953 3HD1 LEU A 194      19.409 -18.570 -10.798  1.00  0.89           H  
ATOM   2954 1HD2 LEU A 194      16.682 -19.503 -11.300  1.00  0.89           H  
ATOM   2955 2HD2 LEU A 194      18.103 -20.528 -10.977  1.00  0.89           H  
ATOM   2956 3HD2 LEU A 194      16.633 -20.727 -10.032  1.00  0.89           H  
ATOM   2957  N   CYS A 195      17.414 -18.475  -5.758  1.00  0.94           N  
ATOM   2958  CA  CYS A 195      16.458 -17.687  -4.989  1.00  0.94           C  
ATOM   2959  C   CYS A 195      17.160 -16.539  -4.272  1.00  0.94           C  
ATOM   2960  O   CYS A 195      16.653 -15.409  -4.256  1.00  0.94           O  
ATOM   2961  CB  CYS A 195      15.780 -18.532  -3.911  1.00  0.94           C  
ATOM   2962  SG  CYS A 195      14.595 -19.751  -4.494  1.00  0.94           S  
ATOM   2963  H   CYS A 195      17.519 -19.468  -5.545  1.00  0.94           H  
ATOM   2964  HA  CYS A 195      15.707 -17.285  -5.664  1.00  0.94           H  
ATOM   2965 1HB  CYS A 195      16.548 -19.068  -3.354  1.00  0.94           H  
ATOM   2966 2HB  CYS A 195      15.283 -17.889  -3.211  1.00  0.94           H  
ATOM   2967  HG  CYS A 195      15.523 -20.566  -5.027  1.00  0.94           H  
ATOM   2968  N   HIS A 196      18.356 -16.799  -3.726  1.00  1.01           N  
ATOM   2969  CA  HIS A 196      19.058 -15.751  -3.003  1.00  1.01           C  
ATOM   2970  C   HIS A 196      19.420 -14.616  -3.942  1.00  1.01           C  
ATOM   2971  O   HIS A 196      19.191 -13.449  -3.609  1.00  1.01           O  
ATOM   2972  CB  HIS A 196      20.346 -16.276  -2.357  1.00  1.01           C  
ATOM   2973  CG  HIS A 196      20.124 -17.208  -1.214  1.00  1.01           C  
ATOM   2974  ND1 HIS A 196      21.135 -17.973  -0.679  1.00  1.01           N  
ATOM   2975  CD2 HIS A 196      19.013 -17.509  -0.514  1.00  1.01           C  
ATOM   2976  CE1 HIS A 196      20.657 -18.700   0.308  1.00  1.01           C  
ATOM   2977  NE2 HIS A 196      19.368 -18.442   0.436  1.00  1.01           N  
ATOM   2978  H   HIS A 196      18.746 -17.743  -3.768  1.00  1.01           H  
ATOM   2979  HA  HIS A 196      18.416 -15.353  -2.220  1.00  1.01           H  
ATOM   2980 1HB  HIS A 196      20.941 -16.796  -3.103  1.00  1.01           H  
ATOM   2981 2HB  HIS A 196      20.938 -15.436  -2.001  1.00  1.01           H  
ATOM   2982  HD1 HIS A 196      22.087 -17.992  -0.984  1.00  1.01           H  
ATOM   2983  HD2 HIS A 196      17.986 -17.157  -0.586  1.00  1.01           H  
ATOM   2984  HE1 HIS A 196      21.310 -19.372   0.860  1.00  1.01           H  
ATOM   2985  N   VAL A 197      19.888 -14.949  -5.139  1.00  1.10           N  
ATOM   2986  CA  VAL A 197      20.248 -13.930  -6.104  1.00  1.10           C  
ATOM   2987  C   VAL A 197      19.080 -13.082  -6.514  1.00  1.10           C  
ATOM   2988  O   VAL A 197      19.219 -11.871  -6.651  1.00  1.10           O  
ATOM   2989  CB  VAL A 197      20.952 -14.514  -7.309  1.00  1.10           C  
ATOM   2990  CG1 VAL A 197      21.064 -13.473  -8.379  1.00  1.10           C  
ATOM   2991  CG2 VAL A 197      22.344 -14.901  -6.850  1.00  1.10           C  
ATOM   2992  H   VAL A 197      20.039 -15.934  -5.363  1.00  1.10           H  
ATOM   2993  HA  VAL A 197      20.971 -13.275  -5.627  1.00  1.10           H  
ATOM   2994  HB  VAL A 197      20.407 -15.377  -7.703  1.00  1.10           H  
ATOM   2995 1HG1 VAL A 197      21.600 -13.887  -9.224  1.00  1.10           H  
ATOM   2996 2HG1 VAL A 197      20.066 -13.167  -8.692  1.00  1.10           H  
ATOM   2997 3HG1 VAL A 197      21.594 -12.617  -7.981  1.00  1.10           H  
ATOM   2998 1HG2 VAL A 197      22.905 -15.275  -7.654  1.00  1.10           H  
ATOM   2999 2HG2 VAL A 197      22.844 -14.017  -6.462  1.00  1.10           H  
ATOM   3000 3HG2 VAL A 197      22.273 -15.652  -6.064  1.00  1.10           H  
ATOM   3001  N   PHE A 198      17.924 -13.677  -6.731  1.00  1.20           N  
ATOM   3002  CA  PHE A 198      16.803 -12.825  -7.064  1.00  1.20           C  
ATOM   3003  C   PHE A 198      16.480 -11.879  -5.891  1.00  1.20           C  
ATOM   3004  O   PHE A 198      16.156 -10.703  -6.097  1.00  1.20           O  
ATOM   3005  CB  PHE A 198      15.589 -13.640  -7.455  1.00  1.20           C  
ATOM   3006  CG  PHE A 198      15.690 -14.267  -8.822  1.00  1.20           C  
ATOM   3007  CD1 PHE A 198      15.510 -15.616  -8.969  1.00  1.20           C  
ATOM   3008  CD2 PHE A 198      15.981 -13.508  -9.955  1.00  1.20           C  
ATOM   3009  CE1 PHE A 198      15.590 -16.214 -10.195  1.00  1.20           C  
ATOM   3010  CE2 PHE A 198      16.079 -14.115 -11.193  1.00  1.20           C  
ATOM   3011  CZ  PHE A 198      15.880 -15.484 -11.297  1.00  1.20           C  
ATOM   3012  H   PHE A 198      17.833 -14.693  -6.654  1.00  1.20           H  
ATOM   3013  HA  PHE A 198      17.083 -12.214  -7.922  1.00  1.20           H  
ATOM   3014 1HB  PHE A 198      15.445 -14.440  -6.720  1.00  1.20           H  
ATOM   3015 2HB  PHE A 198      14.710 -13.007  -7.427  1.00  1.20           H  
ATOM   3016  HD1 PHE A 198      15.293 -16.205  -8.083  1.00  1.20           H  
ATOM   3017  HD2 PHE A 198      16.133 -12.430  -9.856  1.00  1.20           H  
ATOM   3018  HE1 PHE A 198      15.428 -17.283 -10.291  1.00  1.20           H  
ATOM   3019  HE2 PHE A 198      16.308 -13.521 -12.077  1.00  1.20           H  
ATOM   3020  HZ  PHE A 198      15.943 -15.990 -12.247  1.00  1.20           H  
ATOM   3021  N   SER A 199      16.574 -12.371  -4.641  1.00  1.30           N  
ATOM   3022  CA  SER A 199      16.275 -11.504  -3.501  1.00  1.30           C  
ATOM   3023  C   SER A 199      17.334 -10.403  -3.298  1.00  1.30           C  
ATOM   3024  O   SER A 199      17.037  -9.375  -2.678  1.00  1.30           O  
ATOM   3025  CB  SER A 199      16.133 -12.312  -2.226  1.00  1.30           C  
ATOM   3026  OG  SER A 199      17.370 -12.772  -1.757  1.00  1.30           O  
ATOM   3027  H   SER A 199      16.835 -13.349  -4.486  1.00  1.30           H  
ATOM   3028  HA  SER A 199      15.320 -11.015  -3.695  1.00  1.30           H  
ATOM   3029 1HB  SER A 199      15.652 -11.711  -1.472  1.00  1.30           H  
ATOM   3030 2HB  SER A 199      15.489 -13.167  -2.423  1.00  1.30           H  
ATOM   3031  HG  SER A 199      17.874 -13.048  -2.545  1.00  1.30           H  
ATOM   3032  N   GLN A 200      18.551 -10.607  -3.852  1.00  1.38           N  
ATOM   3033  CA  GLN A 200      19.622  -9.601  -3.843  1.00  1.38           C  
ATOM   3034  C   GLN A 200      19.242  -8.516  -4.828  1.00  1.38           C  
ATOM   3035  O   GLN A 200      18.697  -7.559  -4.282  1.00  1.38           O  
ATOM   3036  CB  GLN A 200      20.994 -10.189  -4.188  1.00  1.38           C  
ATOM   3037  CG  GLN A 200      21.573 -11.115  -3.109  1.00  1.38           C  
ATOM   3038  CD  GLN A 200      22.872 -11.796  -3.526  1.00  1.38           C  
ATOM   3039  OE1 GLN A 200      23.044 -12.186  -4.678  1.00  1.38           O  
ATOM   3040  NE2 GLN A 200      23.794 -11.940  -2.580  1.00  1.38           N  
ATOM   3041  H   GLN A 200      18.738 -11.510  -4.286  1.00  1.38           H  
ATOM   3042  HA  GLN A 200      19.680  -9.154  -2.853  1.00  1.38           H  
ATOM   3043 1HB  GLN A 200      20.925 -10.748  -5.119  1.00  1.38           H  
ATOM   3044 2HB  GLN A 200      21.703  -9.379  -4.351  1.00  1.38           H  
ATOM   3045 1HG  GLN A 200      21.776 -10.516  -2.225  1.00  1.38           H  
ATOM   3046 2HG  GLN A 200      20.850 -11.877  -2.872  1.00  1.38           H  
ATOM   3047 1HE2 GLN A 200      24.669 -12.379  -2.792  1.00  1.38           H  
ATOM   3048 2HE2 GLN A 200      23.613 -11.609  -1.654  1.00  1.38           H  
ATOM   3049  N   ALA A 201      18.656  -9.040  -5.922  1.00  1.41           N  
ATOM   3050  CA  ALA A 201      18.698  -8.333  -7.202  1.00  1.41           C  
ATOM   3051  C   ALA A 201      17.948  -7.020  -7.058  1.00  1.41           C  
ATOM   3052  O   ALA A 201      18.682  -6.053  -6.927  1.00  1.41           O  
ATOM   3053  CB  ALA A 201      18.087  -9.175  -8.304  1.00  1.41           C  
ATOM   3054  H   ALA A 201      17.713  -9.403  -5.784  1.00  1.41           H  
ATOM   3055  HA  ALA A 201      19.737  -8.111  -7.448  1.00  1.41           H  
ATOM   3056 1HB  ALA A 201      18.119  -8.634  -9.236  1.00  1.41           H  
ATOM   3057 2HB  ALA A 201      18.639 -10.105  -8.401  1.00  1.41           H  
ATOM   3058 3HB  ALA A 201      17.058  -9.391  -8.050  1.00  1.41           H  
ATOM   3059  N   ALA A 202      16.929  -7.158  -6.207  1.00  1.38           N  
ATOM   3060  CA  ALA A 202      15.774  -6.295  -6.217  1.00  1.38           C  
ATOM   3061  C   ALA A 202      16.095  -5.075  -5.380  1.00  1.38           C  
ATOM   3062  O   ALA A 202      15.357  -4.090  -5.361  1.00  1.38           O  
ATOM   3063  CB  ALA A 202      14.583  -7.046  -5.667  1.00  1.38           C  
ATOM   3064  H   ALA A 202      17.289  -7.182  -5.260  1.00  1.38           H  
ATOM   3065  HA  ALA A 202      15.582  -5.963  -7.233  1.00  1.38           H  
ATOM   3066 1HB  ALA A 202      13.715  -6.407  -5.677  1.00  1.38           H  
ATOM   3067 2HB  ALA A 202      14.411  -7.907  -6.283  1.00  1.38           H  
ATOM   3068 3HB  ALA A 202      14.795  -7.366  -4.641  1.00  1.38           H  
ATOM   3069  N   GLN A 203      17.223  -5.172  -4.679  1.00  1.29           N  
ATOM   3070  CA  GLN A 203      17.719  -4.127  -3.799  1.00  1.29           C  
ATOM   3071  C   GLN A 203      18.641  -3.165  -4.540  1.00  1.29           C  
ATOM   3072  O   GLN A 203      19.009  -2.111  -4.014  1.00  1.29           O  
ATOM   3073  CB  GLN A 203      18.461  -4.755  -2.624  1.00  1.29           C  
ATOM   3074  CG  GLN A 203      17.572  -5.591  -1.737  1.00  1.29           C  
ATOM   3075  CD  GLN A 203      18.321  -6.257  -0.610  1.00  1.29           C  
ATOM   3076  OE1 GLN A 203      18.868  -5.582   0.273  1.00  1.29           O  
ATOM   3077  NE2 GLN A 203      18.362  -7.589  -0.628  1.00  1.29           N  
ATOM   3078  H   GLN A 203      17.764  -6.038  -4.755  1.00  1.29           H  
ATOM   3079  HA  GLN A 203      16.869  -3.561  -3.421  1.00  1.29           H  
ATOM   3080 1HB  GLN A 203      19.262  -5.392  -3.001  1.00  1.29           H  
ATOM   3081 2HB  GLN A 203      18.917  -3.974  -2.020  1.00  1.29           H  
ATOM   3082 1HG  GLN A 203      16.819  -4.943  -1.320  1.00  1.29           H  
ATOM   3083 2HG  GLN A 203      17.107  -6.375  -2.344  1.00  1.29           H  
ATOM   3084 1HE2 GLN A 203      18.859  -8.075   0.084  1.00  1.29           H  
ATOM   3085 2HE2 GLN A 203      17.882  -8.123  -1.371  1.00  1.29           H  
ATOM   3086  N   VAL A 204      18.993  -3.511  -5.773  1.00  1.15           N  
ATOM   3087  CA  VAL A 204      19.840  -2.655  -6.578  1.00  1.15           C  
ATOM   3088  C   VAL A 204      18.979  -1.576  -7.181  1.00  1.15           C  
ATOM   3089  O   VAL A 204      18.038  -1.865  -7.918  1.00  1.15           O  
ATOM   3090  CB  VAL A 204      20.513  -3.464  -7.709  1.00  1.15           C  
ATOM   3091  CG1 VAL A 204      21.316  -2.530  -8.615  1.00  1.15           C  
ATOM   3092  CG2 VAL A 204      21.437  -4.531  -7.108  1.00  1.15           C  
ATOM   3093  H   VAL A 204      18.678  -4.395  -6.162  1.00  1.15           H  
ATOM   3094  HA  VAL A 204      20.603  -2.201  -5.945  1.00  1.15           H  
ATOM   3095  HB  VAL A 204      19.738  -3.945  -8.312  1.00  1.15           H  
ATOM   3096 1HG1 VAL A 204      21.767  -3.106  -9.415  1.00  1.15           H  
ATOM   3097 2HG1 VAL A 204      20.646  -1.784  -9.044  1.00  1.15           H  
ATOM   3098 3HG1 VAL A 204      22.093  -2.031  -8.040  1.00  1.15           H  
ATOM   3099 1HG2 VAL A 204      21.887  -5.104  -7.913  1.00  1.15           H  
ATOM   3100 2HG2 VAL A 204      22.213  -4.049  -6.519  1.00  1.15           H  
ATOM   3101 3HG2 VAL A 204      20.872  -5.198  -6.468  1.00  1.15           H  
ATOM   3102  N   ARG A 205      19.278  -0.326  -6.862  1.00  1.00           N  
ATOM   3103  CA  ARG A 205      18.448   0.742  -7.380  1.00  1.00           C  
ATOM   3104  C   ARG A 205      19.241   1.565  -8.379  1.00  1.00           C  
ATOM   3105  O   ARG A 205      20.452   1.727  -8.240  1.00  1.00           O  
ATOM   3106  CB  ARG A 205      17.932   1.622  -6.258  1.00  1.00           C  
ATOM   3107  CG  ARG A 205      17.176   0.884  -5.128  1.00  1.00           C  
ATOM   3108  CD  ARG A 205      15.993   0.097  -5.614  1.00  1.00           C  
ATOM   3109  NE  ARG A 205      15.030   0.898  -6.336  1.00  1.00           N  
ATOM   3110  CZ  ARG A 205      14.043   1.634  -5.806  1.00  1.00           C  
ATOM   3111  NH1 ARG A 205      13.862   1.715  -4.503  1.00  1.00           N  
ATOM   3112  NH2 ARG A 205      13.258   2.269  -6.646  1.00  1.00           N  
ATOM   3113  H   ARG A 205      20.057  -0.129  -6.250  1.00  1.00           H  
ATOM   3114  HA  ARG A 205      17.586   0.314  -7.893  1.00  1.00           H  
ATOM   3115 1HB  ARG A 205      18.764   2.156  -5.805  1.00  1.00           H  
ATOM   3116 2HB  ARG A 205      17.252   2.368  -6.673  1.00  1.00           H  
ATOM   3117 1HG  ARG A 205      17.856   0.190  -4.633  1.00  1.00           H  
ATOM   3118 2HG  ARG A 205      16.818   1.613  -4.401  1.00  1.00           H  
ATOM   3119 1HD  ARG A 205      16.328  -0.698  -6.274  1.00  1.00           H  
ATOM   3120 2HD  ARG A 205      15.487  -0.349  -4.759  1.00  1.00           H  
ATOM   3121  HE  ARG A 205      15.084   0.895  -7.370  1.00  1.00           H  
ATOM   3122 1HH1 ARG A 205      14.476   1.216  -3.877  1.00  1.00           H  
ATOM   3123 2HH1 ARG A 205      13.108   2.276  -4.132  1.00  1.00           H  
ATOM   3124 1HH2 ARG A 205      13.453   2.149  -7.660  1.00  1.00           H  
ATOM   3125 2HH2 ARG A 205      12.495   2.835  -6.315  1.00  1.00           H  
ATOM   3126  N   GLY A 206      18.556   2.058  -9.400  1.00  0.87           N  
ATOM   3127  CA  GLY A 206      19.143   2.897 -10.443  1.00  0.87           C  
ATOM   3128  C   GLY A 206      19.686   2.066 -11.610  1.00  0.87           C  
ATOM   3129  O   GLY A 206      19.993   2.597 -12.679  1.00  0.87           O  
ATOM   3130  H   GLY A 206      17.563   1.863  -9.449  1.00  0.87           H  
ATOM   3131 1HA  GLY A 206      18.388   3.593 -10.812  1.00  0.87           H  
ATOM   3132 2HA  GLY A 206      19.947   3.496 -10.017  1.00  0.87           H  
ATOM   3133  N   LYS A 207      19.794   0.756 -11.410  1.00  0.77           N  
ATOM   3134  CA  LYS A 207      20.314  -0.114 -12.448  1.00  0.77           C  
ATOM   3135  C   LYS A 207      19.481  -1.381 -12.616  1.00  0.77           C  
ATOM   3136  O   LYS A 207      18.992  -1.916 -11.626  1.00  0.77           O  
ATOM   3137  CB  LYS A 207      21.738  -0.556 -12.103  1.00  0.77           C  
ATOM   3138  CG  LYS A 207      22.780   0.531 -12.032  1.00  0.77           C  
ATOM   3139  CD  LYS A 207      24.142  -0.077 -11.742  1.00  0.77           C  
ATOM   3140  CE  LYS A 207      25.226   0.977 -11.698  1.00  0.77           C  
ATOM   3141  NZ  LYS A 207      26.559   0.376 -11.452  1.00  0.77           N  
ATOM   3142  H   LYS A 207      19.531   0.373 -10.515  1.00  0.77           H  
ATOM   3143  HA  LYS A 207      20.322   0.465 -13.364  1.00  0.77           H  
ATOM   3144 1HB  LYS A 207      21.734  -1.058 -11.143  1.00  0.77           H  
ATOM   3145 2HB  LYS A 207      22.081  -1.287 -12.843  1.00  0.77           H  
ATOM   3146 1HG  LYS A 207      22.817   1.067 -12.984  1.00  0.77           H  
ATOM   3147 2HG  LYS A 207      22.529   1.235 -11.241  1.00  0.77           H  
ATOM   3148 1HD  LYS A 207      24.109  -0.593 -10.782  1.00  0.77           H  
ATOM   3149 2HD  LYS A 207      24.386  -0.808 -12.516  1.00  0.77           H  
ATOM   3150 1HE  LYS A 207      25.246   1.506 -12.650  1.00  0.77           H  
ATOM   3151 2HE  LYS A 207      25.004   1.688 -10.902  1.00  0.77           H  
ATOM   3152 1HZ  LYS A 207      27.258   1.102 -11.432  1.00  0.77           H  
ATOM   3153 2HZ  LYS A 207      26.551  -0.111 -10.568  1.00  0.77           H  
ATOM   3154 3HZ  LYS A 207      26.769  -0.278 -12.195  1.00  0.77           H  
ATOM   3155  N   PRO A 208      19.341  -1.906 -13.841  1.00  0.69           N  
ATOM   3156  CA  PRO A 208      18.759  -3.197 -14.159  1.00  0.69           C  
ATOM   3157  C   PRO A 208      19.708  -4.297 -13.704  1.00  0.69           C  
ATOM   3158  O   PRO A 208      20.913  -4.042 -13.543  1.00  0.69           O  
ATOM   3159  CB  PRO A 208      18.601  -3.128 -15.662  1.00  0.69           C  
ATOM   3160  CG  PRO A 208      19.654  -2.152 -16.109  1.00  0.69           C  
ATOM   3161  CD  PRO A 208      19.754  -1.136 -15.035  1.00  0.69           C  
ATOM   3162  HA  PRO A 208      17.777  -3.295 -13.668  1.00  0.69           H  
ATOM   3163 1HB  PRO A 208      18.706  -4.121 -16.076  1.00  0.69           H  
ATOM   3164 2HB  PRO A 208      17.586  -2.797 -15.915  1.00  0.69           H  
ATOM   3165 1HG  PRO A 208      20.589  -2.653 -16.211  1.00  0.69           H  
ATOM   3166 2HG  PRO A 208      19.404  -1.732 -17.091  1.00  0.69           H  
ATOM   3167 1HD  PRO A 208      20.813  -0.832 -14.990  1.00  0.69           H  
ATOM   3168 2HD  PRO A 208      19.064  -0.290 -15.223  1.00  0.69           H  
ATOM   3169  N   THR A 209      19.173  -5.499 -13.492  1.00  0.65           N  
ATOM   3170  CA  THR A 209      20.004  -6.620 -13.041  1.00  0.65           C  
ATOM   3171  C   THR A 209      19.969  -7.848 -13.944  1.00  0.65           C  
ATOM   3172  O   THR A 209      18.907  -8.266 -14.398  1.00  0.65           O  
ATOM   3173  CB  THR A 209      19.605  -7.051 -11.615  1.00  0.65           C  
ATOM   3174  OG1 THR A 209      19.797  -5.959 -10.698  1.00  0.65           O  
ATOM   3175  CG2 THR A 209      20.428  -8.233 -11.170  1.00  0.65           C  
ATOM   3176  H   THR A 209      18.170  -5.628 -13.667  1.00  0.65           H  
ATOM   3177  HA  THR A 209      21.034  -6.275 -13.007  1.00  0.65           H  
ATOM   3178  HB  THR A 209      18.569  -7.330 -11.597  1.00  0.65           H  
ATOM   3179  HG1 THR A 209      19.221  -5.224 -10.941  1.00  0.65           H  
ATOM   3180 1HG2 THR A 209      20.152  -8.518 -10.176  1.00  0.65           H  
ATOM   3181 2HG2 THR A 209      20.270  -9.078 -11.829  1.00  0.65           H  
ATOM   3182 3HG2 THR A 209      21.474  -7.952 -11.188  1.00  0.65           H  
ATOM   3183  N   ALA A 210      21.132  -8.424 -14.209  1.00  0.64           N  
ATOM   3184  CA  ALA A 210      21.160  -9.655 -14.983  1.00  0.64           C  
ATOM   3185  C   ALA A 210      21.661 -10.788 -14.110  1.00  0.64           C  
ATOM   3186  O   ALA A 210      22.565 -10.602 -13.290  1.00  0.64           O  
ATOM   3187  CB  ALA A 210      22.037  -9.534 -16.225  1.00  0.64           C  
ATOM   3188  H   ALA A 210      21.982  -8.023 -13.810  1.00  0.64           H  
ATOM   3189  HA  ALA A 210      20.149  -9.888 -15.293  1.00  0.64           H  
ATOM   3190 1HB  ALA A 210      22.016 -10.479 -16.770  1.00  0.64           H  
ATOM   3191 2HB  ALA A 210      21.673  -8.755 -16.868  1.00  0.64           H  
ATOM   3192 3HB  ALA A 210      23.052  -9.311 -15.930  1.00  0.64           H  
ATOM   3193  N   VAL A 211      21.083 -11.954 -14.314  1.00  0.64           N  
ATOM   3194  CA  VAL A 211      21.511 -13.162 -13.649  1.00  0.64           C  
ATOM   3195  C   VAL A 211      21.981 -14.104 -14.731  1.00  0.64           C  
ATOM   3196  O   VAL A 211      21.222 -14.435 -15.647  1.00  0.64           O  
ATOM   3197  CB  VAL A 211      20.357 -13.789 -12.840  1.00  0.64           C  
ATOM   3198  CG1 VAL A 211      20.845 -15.079 -12.164  1.00  0.64           C  
ATOM   3199  CG2 VAL A 211      19.842 -12.770 -11.808  1.00  0.64           C  
ATOM   3200  H   VAL A 211      20.310 -12.000 -14.972  1.00  0.64           H  
ATOM   3201  HA  VAL A 211      22.342 -12.940 -12.980  1.00  0.64           H  
ATOM   3202  HB  VAL A 211      19.545 -14.060 -13.514  1.00  0.64           H  
ATOM   3203 1HG1 VAL A 211      20.028 -15.529 -11.600  1.00  0.64           H  
ATOM   3204 2HG1 VAL A 211      21.193 -15.782 -12.924  1.00  0.64           H  
ATOM   3205 3HG1 VAL A 211      21.668 -14.845 -11.488  1.00  0.64           H  
ATOM   3206 1HG2 VAL A 211      19.025 -13.208 -11.235  1.00  0.64           H  
ATOM   3207 2HG2 VAL A 211      20.651 -12.493 -11.136  1.00  0.64           H  
ATOM   3208 3HG2 VAL A 211      19.482 -11.877 -12.323  1.00  0.64           H  
ATOM   3209  N   VAL A 212      23.234 -14.498 -14.654  1.00  0.68           N  
ATOM   3210  CA  VAL A 212      23.774 -15.334 -15.693  1.00  0.68           C  
ATOM   3211  C   VAL A 212      23.822 -16.708 -15.074  1.00  0.68           C  
ATOM   3212  O   VAL A 212      24.484 -16.890 -14.050  1.00  0.68           O  
ATOM   3213  CB  VAL A 212      25.176 -14.849 -16.061  1.00  0.68           C  
ATOM   3214  CG1 VAL A 212      25.704 -15.653 -17.221  1.00  0.68           C  
ATOM   3215  CG2 VAL A 212      25.139 -13.318 -16.248  1.00  0.68           C  
ATOM   3216  H   VAL A 212      23.819 -14.190 -13.880  1.00  0.68           H  
ATOM   3217  HA  VAL A 212      23.123 -15.341 -16.564  1.00  0.68           H  
ATOM   3218  HB  VAL A 212      25.845 -15.067 -15.245  1.00  0.68           H  
ATOM   3219 1HG1 VAL A 212      26.719 -15.331 -17.467  1.00  0.68           H  
ATOM   3220 2HG1 VAL A 212      25.699 -16.707 -16.964  1.00  0.68           H  
ATOM   3221 3HG1 VAL A 212      25.071 -15.495 -18.063  1.00  0.68           H  
ATOM   3222 1HG2 VAL A 212      26.137 -12.950 -16.482  1.00  0.68           H  
ATOM   3223 2HG2 VAL A 212      24.459 -13.063 -17.028  1.00  0.68           H  
ATOM   3224 3HG2 VAL A 212      24.793 -12.854 -15.320  1.00  0.68           H  
ATOM   3225  N   ALA A 213      23.049 -17.636 -15.612  1.00  0.73           N  
ATOM   3226  CA  ALA A 213      22.950 -18.933 -14.982  1.00  0.73           C  
ATOM   3227  C   ALA A 213      23.624 -20.006 -15.792  1.00  0.73           C  
ATOM   3228  O   ALA A 213      23.362 -20.164 -16.984  1.00  0.73           O  
ATOM   3229  CB  ALA A 213      21.486 -19.291 -14.763  1.00  0.73           C  
ATOM   3230  H   ALA A 213      22.526 -17.457 -16.469  1.00  0.73           H  
ATOM   3231  HA  ALA A 213      23.454 -18.883 -14.027  1.00  0.73           H  
ATOM   3232 1HB  ALA A 213      21.427 -20.248 -14.269  1.00  0.73           H  
ATOM   3233 2HB  ALA A 213      21.008 -18.530 -14.147  1.00  0.73           H  
ATOM   3234 3HB  ALA A 213      20.980 -19.346 -15.729  1.00  0.73           H  
ATOM   3235  N   LYS A 214      24.466 -20.790 -15.142  1.00  0.81           N  
ATOM   3236  CA  LYS A 214      25.080 -21.891 -15.851  1.00  0.81           C  
ATOM   3237  C   LYS A 214      24.109 -23.040 -15.771  1.00  0.81           C  
ATOM   3238  O   LYS A 214      23.663 -23.394 -14.677  1.00  0.81           O  
ATOM   3239  CB  LYS A 214      26.433 -22.265 -15.251  1.00  0.81           C  
ATOM   3240  CG  LYS A 214      27.205 -23.317 -16.042  1.00  0.81           C  
ATOM   3241  CD  LYS A 214      28.581 -23.565 -15.432  1.00  0.81           C  
ATOM   3242  CE  LYS A 214      29.380 -24.578 -16.240  1.00  0.81           C  
ATOM   3243  NZ  LYS A 214      30.734 -24.815 -15.650  1.00  0.81           N  
ATOM   3244  H   LYS A 214      24.678 -20.607 -14.159  1.00  0.81           H  
ATOM   3245  HA  LYS A 214      25.211 -21.635 -16.899  1.00  0.81           H  
ATOM   3246 1HB  LYS A 214      27.054 -21.375 -15.155  1.00  0.81           H  
ATOM   3247 2HB  LYS A 214      26.281 -22.658 -14.246  1.00  0.81           H  
ATOM   3248 1HG  LYS A 214      26.638 -24.255 -16.059  1.00  0.81           H  
ATOM   3249 2HG  LYS A 214      27.327 -22.973 -17.072  1.00  0.81           H  
ATOM   3250 1HD  LYS A 214      29.135 -22.623 -15.396  1.00  0.81           H  
ATOM   3251 2HD  LYS A 214      28.463 -23.938 -14.414  1.00  0.81           H  
ATOM   3252 1HE  LYS A 214      28.837 -25.515 -16.272  1.00  0.81           H  
ATOM   3253 2HE  LYS A 214      29.500 -24.206 -17.260  1.00  0.81           H  
ATOM   3254 1HZ  LYS A 214      31.235 -25.489 -16.209  1.00  0.81           H  
ATOM   3255 2HZ  LYS A 214      31.250 -23.946 -15.629  1.00  0.81           H  
ATOM   3256 3HZ  LYS A 214      30.635 -25.169 -14.709  1.00  0.81           H  
ATOM   3257  N   THR A 215      23.700 -23.570 -16.910  1.00  0.90           N  
ATOM   3258  CA  THR A 215      22.722 -24.643 -16.892  1.00  0.90           C  
ATOM   3259  C   THR A 215      23.190 -25.776 -17.786  1.00  0.90           C  
ATOM   3260  O   THR A 215      24.127 -25.619 -18.566  1.00  0.90           O  
ATOM   3261  CB  THR A 215      21.327 -24.134 -17.331  1.00  0.90           C  
ATOM   3262  OG1 THR A 215      21.390 -23.734 -18.659  1.00  0.90           O  
ATOM   3263  CG2 THR A 215      20.882 -22.953 -16.537  1.00  0.90           C  
ATOM   3264  H   THR A 215      24.070 -23.239 -17.805  1.00  0.90           H  
ATOM   3265  HA  THR A 215      22.641 -25.035 -15.879  1.00  0.90           H  
ATOM   3266  HB  THR A 215      20.594 -24.936 -17.229  1.00  0.90           H  
ATOM   3267  HG1 THR A 215      21.160 -24.482 -19.213  1.00  0.90           H  
ATOM   3268 1HG2 THR A 215      19.906 -22.634 -16.899  1.00  0.90           H  
ATOM   3269 2HG2 THR A 215      20.814 -23.244 -15.510  1.00  0.90           H  
ATOM   3270 3HG2 THR A 215      21.586 -22.135 -16.651  1.00  0.90           H  
ATOM   3271  N   PHE A 216      22.542 -26.922 -17.671  1.00  0.98           N  
ATOM   3272  CA  PHE A 216      22.906 -28.063 -18.489  1.00  0.98           C  
ATOM   3273  C   PHE A 216      21.715 -28.525 -19.295  1.00  0.98           C  
ATOM   3274  O   PHE A 216      20.708 -28.990 -18.752  1.00  0.98           O  
ATOM   3275  CB  PHE A 216      23.479 -29.153 -17.594  1.00  0.98           C  
ATOM   3276  CG  PHE A 216      24.746 -28.686 -16.915  1.00  0.98           C  
ATOM   3277  CD1 PHE A 216      24.687 -27.934 -15.751  1.00  0.98           C  
ATOM   3278  CD2 PHE A 216      25.989 -29.000 -17.430  1.00  0.98           C  
ATOM   3279  CE1 PHE A 216      25.833 -27.494 -15.132  1.00  0.98           C  
ATOM   3280  CE2 PHE A 216      27.140 -28.569 -16.803  1.00  0.98           C  
ATOM   3281  CZ  PHE A 216      27.057 -27.812 -15.651  1.00  0.98           C  
ATOM   3282  H   PHE A 216      21.778 -26.997 -17.015  1.00  0.98           H  
ATOM   3283  HA  PHE A 216      23.686 -27.761 -19.190  1.00  0.98           H  
ATOM   3284 1HB  PHE A 216      22.765 -29.428 -16.832  1.00  0.98           H  
ATOM   3285 2HB  PHE A 216      23.710 -30.043 -18.185  1.00  0.98           H  
ATOM   3286  HD1 PHE A 216      23.719 -27.676 -15.336  1.00  0.98           H  
ATOM   3287  HD2 PHE A 216      26.061 -29.600 -18.351  1.00  0.98           H  
ATOM   3288  HE1 PHE A 216      25.764 -26.890 -14.223  1.00  0.98           H  
ATOM   3289  HE2 PHE A 216      28.111 -28.827 -17.222  1.00  0.98           H  
ATOM   3290  HZ  PHE A 216      27.960 -27.471 -15.155  1.00  0.98           H  
ATOM   3291  N   LYS A 217      21.858 -28.399 -20.606  1.00  1.05           N  
ATOM   3292  CA  LYS A 217      20.838 -28.673 -21.617  1.00  1.05           C  
ATOM   3293  C   LYS A 217      19.816 -29.759 -21.314  1.00  1.05           C  
ATOM   3294  O   LYS A 217      18.666 -29.649 -21.709  1.00  1.05           O  
ATOM   3295  CB  LYS A 217      21.517 -29.052 -22.915  1.00  1.05           C  
ATOM   3296  CG  LYS A 217      22.193 -30.402 -22.926  1.00  1.05           C  
ATOM   3297  CD  LYS A 217      22.883 -30.602 -24.172  1.00  1.05           C  
ATOM   3298  CE  LYS A 217      21.898 -30.690 -25.270  1.00  1.05           C  
ATOM   3299  NZ  LYS A 217      22.556 -31.053 -26.462  1.00  1.05           N  
ATOM   3300  H   LYS A 217      22.742 -28.028 -20.938  1.00  1.05           H  
ATOM   3301  HA  LYS A 217      20.281 -27.747 -21.772  1.00  1.05           H  
ATOM   3302 1HB  LYS A 217      20.812 -29.016 -23.727  1.00  1.05           H  
ATOM   3303 2HB  LYS A 217      22.295 -28.317 -23.115  1.00  1.05           H  
ATOM   3304 1HG  LYS A 217      22.886 -30.494 -22.094  1.00  1.05           H  
ATOM   3305 2HG  LYS A 217      21.476 -31.194 -22.892  1.00  1.05           H  
ATOM   3306 1HD  LYS A 217      23.580 -29.781 -24.364  1.00  1.05           H  
ATOM   3307 2HD  LYS A 217      23.431 -31.537 -24.155  1.00  1.05           H  
ATOM   3308 1HE  LYS A 217      21.134 -31.433 -25.042  1.00  1.05           H  
ATOM   3309 2HE  LYS A 217      21.421 -29.729 -25.399  1.00  1.05           H  
ATOM   3310 1HZ  LYS A 217      21.926 -31.121 -27.243  1.00  1.05           H  
ATOM   3311 2HZ  LYS A 217      23.294 -30.404 -26.689  1.00  1.05           H  
ATOM   3312 3HZ  LYS A 217      23.002 -31.959 -26.348  1.00  1.05           H  
ATOM   3313  N   ALA A 218      20.239 -30.855 -20.724  1.00  1.10           N  
ATOM   3314  CA  ALA A 218      19.350 -31.978 -20.581  1.00  1.10           C  
ATOM   3315  C   ALA A 218      19.448 -32.573 -19.208  1.00  1.10           C  
ATOM   3316  O   ALA A 218      19.294 -33.784 -19.055  1.00  1.10           O  
ATOM   3317  CB  ALA A 218      19.692 -33.015 -21.618  1.00  1.10           C  
ATOM   3318  H   ALA A 218      21.182 -30.901 -20.373  1.00  1.10           H  
ATOM   3319  HA  ALA A 218      18.327 -31.634 -20.726  1.00  1.10           H  
ATOM   3320 1HB  ALA A 218      19.036 -33.838 -21.527  1.00  1.10           H  
ATOM   3321 2HB  ALA A 218      19.608 -32.605 -22.598  1.00  1.10           H  
ATOM   3322 3HB  ALA A 218      20.692 -33.350 -21.462  1.00  1.10           H  
ATOM   3323  N   ARG A 219      19.693 -31.737 -18.208  1.00  1.15           N  
ATOM   3324  CA  ARG A 219      19.843 -32.275 -16.871  1.00  1.15           C  
ATOM   3325  C   ARG A 219      18.641 -33.116 -16.501  1.00  1.15           C  
ATOM   3326  O   ARG A 219      17.498 -32.660 -16.568  1.00  1.15           O  
ATOM   3327  CB  ARG A 219      20.041 -31.170 -15.853  1.00  1.15           C  
ATOM   3328  CG  ARG A 219      20.305 -31.663 -14.434  1.00  1.15           C  
ATOM   3329  CD  ARG A 219      21.653 -32.329 -14.345  1.00  1.15           C  
ATOM   3330  NE  ARG A 219      21.994 -32.722 -12.984  1.00  1.15           N  
ATOM   3331  CZ  ARG A 219      22.990 -33.584 -12.634  1.00  1.15           C  
ATOM   3332  NH1 ARG A 219      23.756 -34.194 -13.540  1.00  1.15           N  
ATOM   3333  NH2 ARG A 219      23.201 -33.830 -11.350  1.00  1.15           N  
ATOM   3334  H   ARG A 219      19.826 -30.739 -18.390  1.00  1.15           H  
ATOM   3335  HA  ARG A 219      20.726 -32.903 -16.850  1.00  1.15           H  
ATOM   3336 1HB  ARG A 219      20.872 -30.547 -16.155  1.00  1.15           H  
ATOM   3337 2HB  ARG A 219      19.153 -30.538 -15.827  1.00  1.15           H  
ATOM   3338 1HG  ARG A 219      20.294 -30.816 -13.749  1.00  1.15           H  
ATOM   3339 2HG  ARG A 219      19.538 -32.378 -14.138  1.00  1.15           H  
ATOM   3340 1HD  ARG A 219      21.644 -33.221 -14.954  1.00  1.15           H  
ATOM   3341 2HD  ARG A 219      22.424 -31.653 -14.713  1.00  1.15           H  
ATOM   3342  HE  ARG A 219      21.452 -32.312 -12.235  1.00  1.15           H  
ATOM   3343 1HH1 ARG A 219      23.623 -34.067 -14.562  1.00  1.15           H  
ATOM   3344 2HH1 ARG A 219      24.476 -34.828 -13.236  1.00  1.15           H  
ATOM   3345 1HH2 ARG A 219      22.627 -33.383 -10.648  1.00  1.15           H  
ATOM   3346 2HH2 ARG A 219      23.931 -34.468 -11.072  1.00  1.15           H  
ATOM   3347  N   GLY A 220      18.912 -34.347 -16.074  1.00  1.18           N  
ATOM   3348  CA  GLY A 220      17.858 -35.287 -15.706  1.00  1.18           C  
ATOM   3349  C   GLY A 220      17.726 -36.378 -16.763  1.00  1.18           C  
ATOM   3350  O   GLY A 220      17.006 -37.361 -16.576  1.00  1.18           O  
ATOM   3351  H   GLY A 220      19.890 -34.658 -16.077  1.00  1.18           H  
ATOM   3352 1HA  GLY A 220      18.092 -35.736 -14.741  1.00  1.18           H  
ATOM   3353 2HA  GLY A 220      16.913 -34.759 -15.599  1.00  1.18           H  
ATOM   3354  N   MET A 221      18.481 -36.225 -17.849  1.00  1.22           N  
ATOM   3355  CA  MET A 221      18.528 -37.179 -18.947  1.00  1.22           C  
ATOM   3356  C   MET A 221      20.009 -37.559 -19.215  1.00  1.22           C  
ATOM   3357  O   MET A 221      20.587 -37.145 -20.224  1.00  1.22           O  
ATOM   3358  CB  MET A 221      17.858 -36.552 -20.174  1.00  1.22           C  
ATOM   3359  CG  MET A 221      16.418 -36.219 -19.947  1.00  1.22           C  
ATOM   3360  SD  MET A 221      15.479 -35.527 -21.362  1.00  1.22           S  
ATOM   3361  CE  MET A 221      15.851 -33.783 -21.360  1.00  1.22           C  
ATOM   3362  H   MET A 221      19.016 -35.361 -17.949  1.00  1.22           H  
ATOM   3363  HA  MET A 221      17.967 -38.071 -18.678  1.00  1.22           H  
ATOM   3364 1HB  MET A 221      18.380 -35.661 -20.454  1.00  1.22           H  
ATOM   3365 2HB  MET A 221      17.893 -37.249 -21.006  1.00  1.22           H  
ATOM   3366 1HG  MET A 221      15.991 -37.100 -19.655  1.00  1.22           H  
ATOM   3367 2HG  MET A 221      16.340 -35.515 -19.121  1.00  1.22           H  
ATOM   3368 1HE  MET A 221      15.332 -33.294 -22.176  1.00  1.22           H  
ATOM   3369 2HE  MET A 221      15.536 -33.339 -20.414  1.00  1.22           H  
ATOM   3370 3HE  MET A 221      16.891 -33.644 -21.483  1.00  1.22           H  
ATOM   3371  N   PRO A 222      20.629 -38.408 -18.360  1.00  1.26           N  
ATOM   3372  CA  PRO A 222      22.062 -38.689 -18.286  1.00  1.26           C  
ATOM   3373  C   PRO A 222      22.729 -39.148 -19.572  1.00  1.26           C  
ATOM   3374  O   PRO A 222      23.934 -38.977 -19.732  1.00  1.26           O  
ATOM   3375  CB  PRO A 222      22.120 -39.845 -17.275  1.00  1.26           C  
ATOM   3376  CG  PRO A 222      20.892 -39.690 -16.437  1.00  1.26           C  
ATOM   3377  CD  PRO A 222      19.836 -39.215 -17.394  1.00  1.26           C  
ATOM   3378  HA  PRO A 222      22.575 -37.799 -17.886  1.00  1.26           H  
ATOM   3379 1HB  PRO A 222      22.155 -40.808 -17.813  1.00  1.26           H  
ATOM   3380 2HB  PRO A 222      23.047 -39.776 -16.688  1.00  1.26           H  
ATOM   3381 1HG  PRO A 222      20.635 -40.645 -15.958  1.00  1.26           H  
ATOM   3382 2HG  PRO A 222      21.079 -38.967 -15.628  1.00  1.26           H  
ATOM   3383 1HD  PRO A 222      19.349 -40.061 -17.899  1.00  1.26           H  
ATOM   3384 2HD  PRO A 222      19.145 -38.632 -16.823  1.00  1.26           H  
ATOM   3385  N   ASN A 223      21.968 -39.723 -20.497  1.00  1.33           N  
ATOM   3386  CA  ASN A 223      22.572 -40.219 -21.726  1.00  1.33           C  
ATOM   3387  C   ASN A 223      22.636 -39.178 -22.840  1.00  1.33           C  
ATOM   3388  O   ASN A 223      23.194 -39.449 -23.907  1.00  1.33           O  
ATOM   3389  CB  ASN A 223      21.814 -41.441 -22.191  1.00  1.33           C  
ATOM   3390  CG  ASN A 223      22.004 -42.607 -21.252  1.00  1.33           C  
ATOM   3391  OD1 ASN A 223      23.062 -42.765 -20.632  1.00  1.33           O  
ATOM   3392  ND2 ASN A 223      20.992 -43.426 -21.130  1.00  1.33           N  
ATOM   3393  H   ASN A 223      20.978 -39.834 -20.353  1.00  1.33           H  
ATOM   3394  HA  ASN A 223      23.600 -40.514 -21.506  1.00  1.33           H  
ATOM   3395 1HB  ASN A 223      20.751 -41.205 -22.261  1.00  1.33           H  
ATOM   3396 2HB  ASN A 223      22.154 -41.726 -23.187  1.00  1.33           H  
ATOM   3397 1HD2 ASN A 223      21.060 -44.217 -20.521  1.00  1.33           H  
ATOM   3398 2HD2 ASN A 223      20.153 -43.265 -21.646  1.00  1.33           H  
ATOM   3399  N   VAL A 224      22.066 -37.998 -22.600  1.00  1.43           N  
ATOM   3400  CA  VAL A 224      22.087 -36.939 -23.597  1.00  1.43           C  
ATOM   3401  C   VAL A 224      22.699 -35.648 -23.027  1.00  1.43           C  
ATOM   3402  O   VAL A 224      22.972 -34.699 -23.772  1.00  1.43           O  
ATOM   3403  CB  VAL A 224      20.672 -36.699 -24.176  1.00  1.43           C  
ATOM   3404  CG1 VAL A 224      20.161 -37.948 -24.881  1.00  1.43           C  
ATOM   3405  CG2 VAL A 224      19.752 -36.364 -23.103  1.00  1.43           C  
ATOM   3406  H   VAL A 224      21.611 -37.824 -21.706  1.00  1.43           H  
ATOM   3407  HA  VAL A 224      22.717 -37.262 -24.425  1.00  1.43           H  
ATOM   3408  HB  VAL A 224      20.725 -35.890 -24.895  1.00  1.43           H  
ATOM   3409 1HG1 VAL A 224      19.176 -37.754 -25.296  1.00  1.43           H  
ATOM   3410 2HG1 VAL A 224      20.842 -38.220 -25.672  1.00  1.43           H  
ATOM   3411 3HG1 VAL A 224      20.095 -38.766 -24.173  1.00  1.43           H  
ATOM   3412 1HG2 VAL A 224      18.765 -36.180 -23.492  1.00  1.43           H  
ATOM   3413 2HG2 VAL A 224      19.721 -37.195 -22.428  1.00  1.43           H  
ATOM   3414 3HG2 VAL A 224      20.113 -35.501 -22.600  1.00  1.43           H  
ATOM   3415  N   GLU A 225      22.948 -35.610 -21.710  1.00  1.54           N  
ATOM   3416  CA  GLU A 225      23.541 -34.406 -21.122  1.00  1.54           C  
ATOM   3417  C   GLU A 225      24.852 -34.073 -21.846  1.00  1.54           C  
ATOM   3418  O   GLU A 225      25.694 -34.944 -22.068  1.00  1.54           O  
ATOM   3419  CB  GLU A 225      23.797 -34.586 -19.601  1.00  1.54           C  
ATOM   3420  CG  GLU A 225      22.513 -34.652 -18.726  1.00  1.54           C  
ATOM   3421  CD  GLU A 225      22.717 -34.795 -17.179  1.00  1.54           C  
ATOM   3422  OE1 GLU A 225      23.801 -34.582 -16.688  1.00  1.54           O  
ATOM   3423  OE2 GLU A 225      21.745 -35.116 -16.493  1.00  1.54           O  
ATOM   3424  H   GLU A 225      22.663 -36.391 -21.122  1.00  1.54           H  
ATOM   3425  HA  GLU A 225      22.866 -33.568 -21.262  1.00  1.54           H  
ATOM   3426 1HB  GLU A 225      24.355 -35.509 -19.438  1.00  1.54           H  
ATOM   3427 2HB  GLU A 225      24.413 -33.761 -19.238  1.00  1.54           H  
ATOM   3428 1HG  GLU A 225      21.971 -33.739 -18.905  1.00  1.54           H  
ATOM   3429 2HG  GLU A 225      21.906 -35.455 -19.074  1.00  1.54           H  
ATOM   3430  N   ASP A 226      24.979 -32.803 -22.234  1.00  1.66           N  
ATOM   3431  CA  ASP A 226      26.114 -32.203 -22.952  1.00  1.66           C  
ATOM   3432  C   ASP A 226      26.391 -32.736 -24.382  1.00  1.66           C  
ATOM   3433  O   ASP A 226      27.371 -32.328 -25.007  1.00  1.66           O  
ATOM   3434  CB  ASP A 226      27.386 -32.300 -22.107  1.00  1.66           C  
ATOM   3435  CG  ASP A 226      27.328 -31.426 -20.839  1.00  1.66           C  
ATOM   3436  OD1 ASP A 226      26.889 -30.287 -20.928  1.00  1.66           O  
ATOM   3437  OD2 ASP A 226      27.730 -31.886 -19.802  1.00  1.66           O  
ATOM   3438  H   ASP A 226      24.213 -32.193 -22.007  1.00  1.66           H  
ATOM   3439  HA  ASP A 226      25.894 -31.140 -23.057  1.00  1.66           H  
ATOM   3440 1HB  ASP A 226      27.571 -33.333 -21.819  1.00  1.66           H  
ATOM   3441 2HB  ASP A 226      28.238 -31.978 -22.707  1.00  1.66           H  
ATOM   3442  N   ALA A 227      25.524 -33.597 -24.928  1.00  1.78           N  
ATOM   3443  CA  ALA A 227      25.688 -34.070 -26.309  1.00  1.78           C  
ATOM   3444  C   ALA A 227      25.473 -32.938 -27.312  1.00  1.78           C  
ATOM   3445  O   ALA A 227      24.544 -32.148 -27.144  1.00  1.78           O  
ATOM   3446  CB  ALA A 227      24.693 -35.184 -26.597  1.00  1.78           C  
ATOM   3447  H   ALA A 227      24.731 -33.938 -24.382  1.00  1.78           H  
ATOM   3448  HA  ALA A 227      26.705 -34.444 -26.423  1.00  1.78           H  
ATOM   3449 1HB  ALA A 227      24.831 -35.540 -27.617  1.00  1.78           H  
ATOM   3450 2HB  ALA A 227      24.854 -36.005 -25.893  1.00  1.78           H  
ATOM   3451 3HB  ALA A 227      23.681 -34.805 -26.474  1.00  1.78           H  
ATOM   3452  N   GLU A 228      26.219 -32.889 -28.424  1.00  1.88           N  
ATOM   3453  CA  GLU A 228      25.943 -31.828 -29.420  1.00  1.88           C  
ATOM   3454  C   GLU A 228      24.794 -32.221 -30.358  1.00  1.88           C  
ATOM   3455  O   GLU A 228      24.997 -32.436 -31.553  1.00  1.88           O  
ATOM   3456  CB  GLU A 228      27.182 -31.523 -30.266  1.00  1.88           C  
ATOM   3457  CG  GLU A 228      27.029 -30.295 -31.213  1.00  1.88           C  
ATOM   3458  CD  GLU A 228      28.243 -30.055 -32.105  1.00  1.88           C  
ATOM   3459  OE1 GLU A 228      29.073 -30.926 -32.192  1.00  1.88           O  
ATOM   3460  OE2 GLU A 228      28.358 -28.964 -32.662  1.00  1.88           O  
ATOM   3461  H   GLU A 228      26.976 -33.544 -28.567  1.00  1.88           H  
ATOM   3462  HA  GLU A 228      25.655 -30.919 -28.889  1.00  1.88           H  
ATOM   3463 1HB  GLU A 228      28.033 -31.336 -29.610  1.00  1.88           H  
ATOM   3464 2HB  GLU A 228      27.426 -32.390 -30.880  1.00  1.88           H  
ATOM   3465 1HG  GLU A 228      26.153 -30.444 -31.844  1.00  1.88           H  
ATOM   3466 2HG  GLU A 228      26.852 -29.403 -30.607  1.00  1.88           H  
ATOM   3467  N   SER A 229      23.603 -32.328 -29.785  1.00  1.95           N  
ATOM   3468  CA  SER A 229      22.385 -32.746 -30.479  1.00  1.95           C  
ATOM   3469  C   SER A 229      21.122 -32.514 -29.623  1.00  1.95           C  
ATOM   3470  O   SER A 229      21.143 -31.794 -28.619  1.00  1.95           O  
ATOM   3471  CB  SER A 229      22.484 -34.212 -30.906  1.00  1.95           C  
ATOM   3472  OG  SER A 229      21.433 -34.550 -31.777  1.00  1.95           O  
ATOM   3473  H   SER A 229      23.588 -32.123 -28.795  1.00  1.95           H  
ATOM   3474  HA  SER A 229      22.292 -32.143 -31.384  1.00  1.95           H  
ATOM   3475 1HB  SER A 229      23.433 -34.394 -31.401  1.00  1.95           H  
ATOM   3476 2HB  SER A 229      22.452 -34.850 -30.027  1.00  1.95           H  
ATOM   3477  HG  SER A 229      21.590 -35.467 -32.029  1.00  1.95           H  
ATOM   3478  N   TRP A 230      20.016 -33.106 -30.074  1.00  1.93           N  
ATOM   3479  CA  TRP A 230      18.709 -33.170 -29.392  1.00  1.93           C  
ATOM   3480  C   TRP A 230      17.916 -31.889 -29.159  1.00  1.93           C  
ATOM   3481  O   TRP A 230      16.779 -31.966 -28.700  1.00  1.93           O  
ATOM   3482  CB  TRP A 230      18.914 -33.819 -28.009  1.00  1.93           C  
ATOM   3483  CG  TRP A 230      19.425 -35.193 -28.096  1.00  1.93           C  
ATOM   3484  CD1 TRP A 230      20.685 -35.623 -27.827  1.00  1.93           C  
ATOM   3485  CD2 TRP A 230      18.663 -36.363 -28.434  1.00  1.93           C  
ATOM   3486  NE1 TRP A 230      20.770 -36.972 -28.019  1.00  1.93           N  
ATOM   3487  CE2 TRP A 230      19.534 -37.444 -28.381  1.00  1.93           C  
ATOM   3488  CE3 TRP A 230      17.325 -36.577 -28.770  1.00  1.93           C  
ATOM   3489  CZ2 TRP A 230      19.117 -38.729 -28.656  1.00  1.93           C  
ATOM   3490  CZ3 TRP A 230      16.913 -37.861 -29.038  1.00  1.93           C  
ATOM   3491  CH2 TRP A 230      17.785 -38.912 -28.985  1.00  1.93           C  
ATOM   3492  H   TRP A 230      20.137 -33.628 -30.929  1.00  1.93           H  
ATOM   3493  HA  TRP A 230      18.092 -33.835 -29.981  1.00  1.93           H  
ATOM   3494 1HB  TRP A 230      19.587 -33.229 -27.394  1.00  1.93           H  
ATOM   3495 2HB  TRP A 230      17.956 -33.851 -27.491  1.00  1.93           H  
ATOM   3496  HD1 TRP A 230      21.509 -34.984 -27.521  1.00  1.93           H  
ATOM   3497  HE1 TRP A 230      21.602 -37.534 -27.893  1.00  1.93           H  
ATOM   3498  HE3 TRP A 230      16.615 -35.747 -28.812  1.00  1.93           H  
ATOM   3499  HZ2 TRP A 230      19.797 -39.578 -28.617  1.00  1.93           H  
ATOM   3500  HZ3 TRP A 230      15.875 -38.014 -29.297  1.00  1.93           H  
ATOM   3501  HH2 TRP A 230      17.425 -39.914 -29.208  1.00  1.93           H  
ATOM   3502  N   TYR A 231      18.416 -30.729 -29.555  1.00  1.84           N  
ATOM   3503  CA  TYR A 231      17.711 -29.495 -29.206  1.00  1.84           C  
ATOM   3504  C   TYR A 231      16.254 -29.521 -29.670  1.00  1.84           C  
ATOM   3505  O   TYR A 231      15.323 -29.249 -28.905  1.00  1.84           O  
ATOM   3506  CB  TYR A 231      18.429 -28.282 -29.775  1.00  1.84           C  
ATOM   3507  CG  TYR A 231      17.786 -26.969 -29.394  1.00  1.84           C  
ATOM   3508  CD1 TYR A 231      18.017 -26.467 -28.142  1.00  1.84           C  
ATOM   3509  CD2 TYR A 231      17.012 -26.266 -30.271  1.00  1.84           C  
ATOM   3510  CE1 TYR A 231      17.493 -25.275 -27.751  1.00  1.84           C  
ATOM   3511  CE2 TYR A 231      16.467 -25.054 -29.877  1.00  1.84           C  
ATOM   3512  CZ  TYR A 231      16.711 -24.562 -28.629  1.00  1.84           C  
ATOM   3513  OH  TYR A 231      16.178 -23.353 -28.250  1.00  1.84           O  
ATOM   3514  H   TYR A 231      19.326 -30.695 -29.995  1.00  1.84           H  
ATOM   3515  HA  TYR A 231      17.725 -29.396 -28.136  1.00  1.84           H  
ATOM   3516 1HB  TYR A 231      19.462 -28.267 -29.442  1.00  1.84           H  
ATOM   3517 2HB  TYR A 231      18.444 -28.347 -30.859  1.00  1.84           H  
ATOM   3518  HD1 TYR A 231      18.616 -27.024 -27.469  1.00  1.84           H  
ATOM   3519  HD2 TYR A 231      16.832 -26.658 -31.271  1.00  1.84           H  
ATOM   3520  HE1 TYR A 231      17.694 -24.893 -26.750  1.00  1.84           H  
ATOM   3521  HE2 TYR A 231      15.850 -24.489 -30.558  1.00  1.84           H  
ATOM   3522  HH  TYR A 231      16.485 -23.131 -27.366  1.00  1.84           H  
ATOM   3523  N   GLY A 232      16.080 -29.857 -30.942  1.00  1.70           N  
ATOM   3524  CA  GLY A 232      14.793 -29.930 -31.612  1.00  1.70           C  
ATOM   3525  C   GLY A 232      14.278 -31.351 -31.791  1.00  1.70           C  
ATOM   3526  O   GLY A 232      13.521 -31.607 -32.729  1.00  1.70           O  
ATOM   3527  H   GLY A 232      16.905 -30.070 -31.481  1.00  1.70           H  
ATOM   3528 1HA  GLY A 232      14.061 -29.378 -31.037  1.00  1.70           H  
ATOM   3529 2HA  GLY A 232      14.864 -29.441 -32.582  1.00  1.70           H  
ATOM   3530  N   ARG A 233      14.703 -32.292 -30.941  1.00  1.55           N  
ATOM   3531  CA  ARG A 233      14.270 -33.669 -31.153  1.00  1.55           C  
ATOM   3532  C   ARG A 233      13.695 -34.350 -29.886  1.00  1.55           C  
ATOM   3533  O   ARG A 233      14.297 -34.279 -28.815  1.00  1.55           O  
ATOM   3534  CB  ARG A 233      15.453 -34.490 -31.644  1.00  1.55           C  
ATOM   3535  CG  ARG A 233      15.168 -35.939 -31.920  1.00  1.55           C  
ATOM   3536  CD  ARG A 233      16.361 -36.669 -32.407  1.00  1.55           C  
ATOM   3537  NE  ARG A 233      16.091 -38.093 -32.513  1.00  1.55           N  
ATOM   3538  CZ  ARG A 233      17.019 -39.042 -32.735  1.00  1.55           C  
ATOM   3539  NH1 ARG A 233      18.282 -38.715 -32.878  1.00  1.55           N  
ATOM   3540  NH2 ARG A 233      16.654 -40.310 -32.807  1.00  1.55           N  
ATOM   3541  H   ARG A 233      15.323 -32.058 -30.163  1.00  1.55           H  
ATOM   3542  HA  ARG A 233      13.560 -33.656 -31.961  1.00  1.55           H  
ATOM   3543 1HB  ARG A 233      15.859 -34.047 -32.551  1.00  1.55           H  
ATOM   3544 2HB  ARG A 233      16.218 -34.469 -30.899  1.00  1.55           H  
ATOM   3545 1HG  ARG A 233      14.856 -36.406 -31.010  1.00  1.55           H  
ATOM   3546 2HG  ARG A 233      14.378 -36.027 -32.661  1.00  1.55           H  
ATOM   3547 1HD  ARG A 233      16.634 -36.301 -33.394  1.00  1.55           H  
ATOM   3548 2HD  ARG A 233      17.194 -36.524 -31.724  1.00  1.55           H  
ATOM   3549  HE  ARG A 233      15.131 -38.392 -32.403  1.00  1.55           H  
ATOM   3550 1HH1 ARG A 233      18.563 -37.748 -32.821  1.00  1.55           H  
ATOM   3551 2HH1 ARG A 233      18.972 -39.433 -33.044  1.00  1.55           H  
ATOM   3552 1HH2 ARG A 233      15.681 -40.560 -32.696  1.00  1.55           H  
ATOM   3553 2HH2 ARG A 233      17.346 -41.025 -32.974  1.00  1.55           H  
ATOM   3554  N   PRO A 234      12.519 -35.009 -29.992  1.00  1.42           N  
ATOM   3555  CA  PRO A 234      11.868 -35.835 -28.980  1.00  1.42           C  
ATOM   3556  C   PRO A 234      12.741 -37.008 -28.571  1.00  1.42           C  
ATOM   3557  O   PRO A 234      13.530 -37.506 -29.372  1.00  1.42           O  
ATOM   3558  CB  PRO A 234      10.612 -36.325 -29.706  1.00  1.42           C  
ATOM   3559  CG  PRO A 234      10.345 -35.306 -30.760  1.00  1.42           C  
ATOM   3560  CD  PRO A 234      11.678 -34.812 -31.199  1.00  1.42           C  
ATOM   3561  HA  PRO A 234      11.614 -35.221 -28.106  1.00  1.42           H  
ATOM   3562 1HB  PRO A 234      10.780 -37.337 -30.104  1.00  1.42           H  
ATOM   3563 2HB  PRO A 234       9.792 -36.407 -28.993  1.00  1.42           H  
ATOM   3564 1HG  PRO A 234       9.804 -35.771 -31.593  1.00  1.42           H  
ATOM   3565 2HG  PRO A 234       9.701 -34.501 -30.370  1.00  1.42           H  
ATOM   3566 1HD  PRO A 234      12.045 -35.396 -32.054  1.00  1.42           H  
ATOM   3567 2HD  PRO A 234      11.536 -33.737 -31.430  1.00  1.42           H  
ATOM   3568  N   MET A 235      12.607 -37.455 -27.334  1.00  1.31           N  
ATOM   3569  CA  MET A 235      13.382 -38.597 -26.893  1.00  1.31           C  
ATOM   3570  C   MET A 235      12.659 -39.858 -27.363  1.00  1.31           C  
ATOM   3571  O   MET A 235      11.431 -39.859 -27.416  1.00  1.31           O  
ATOM   3572  CB  MET A 235      13.554 -38.558 -25.380  1.00  1.31           C  
ATOM   3573  CG  MET A 235      14.367 -37.376 -24.894  1.00  1.31           C  
ATOM   3574  SD  MET A 235      16.107 -37.463 -25.390  1.00  1.31           S  
ATOM   3575  CE  MET A 235      16.602 -35.741 -25.296  1.00  1.31           C  
ATOM   3576  H   MET A 235      11.901 -37.057 -26.720  1.00  1.31           H  
ATOM   3577  HA  MET A 235      14.363 -38.525 -27.341  1.00  1.31           H  
ATOM   3578 1HB  MET A 235      12.576 -38.508 -24.907  1.00  1.31           H  
ATOM   3579 2HB  MET A 235      14.035 -39.478 -25.037  1.00  1.31           H  
ATOM   3580 1HG  MET A 235      13.943 -36.484 -25.330  1.00  1.31           H  
ATOM   3581 2HG  MET A 235      14.310 -37.297 -23.807  1.00  1.31           H  
ATOM   3582 1HE  MET A 235      17.647 -35.647 -25.576  1.00  1.31           H  
ATOM   3583 2HE  MET A 235      15.992 -35.151 -25.984  1.00  1.31           H  
ATOM   3584 3HE  MET A 235      16.464 -35.373 -24.283  1.00  1.31           H  
ATOM   3585  N   PRO A 236      13.355 -40.941 -27.729  1.00  1.23           N  
ATOM   3586  CA  PRO A 236      12.736 -42.205 -28.053  1.00  1.23           C  
ATOM   3587  C   PRO A 236      11.887 -42.569 -26.860  1.00  1.23           C  
ATOM   3588  O   PRO A 236      12.350 -42.460 -25.724  1.00  1.23           O  
ATOM   3589  CB  PRO A 236      13.942 -43.131 -28.225  1.00  1.23           C  
ATOM   3590  CG  PRO A 236      15.054 -42.197 -28.678  1.00  1.23           C  
ATOM   3591  CD  PRO A 236      14.804 -40.897 -27.920  1.00  1.23           C  
ATOM   3592  HA  PRO A 236      12.137 -42.109 -28.968  1.00  1.23           H  
ATOM   3593 1HB  PRO A 236      14.166 -43.645 -27.282  1.00  1.23           H  
ATOM   3594 2HB  PRO A 236      13.712 -43.914 -28.965  1.00  1.23           H  
ATOM   3595 1HG  PRO A 236      16.039 -42.639 -28.455  1.00  1.23           H  
ATOM   3596 2HG  PRO A 236      15.011 -42.059 -29.768  1.00  1.23           H  
ATOM   3597 1HD  PRO A 236      15.332 -40.846 -26.963  1.00  1.23           H  
ATOM   3598 2HD  PRO A 236      15.068 -40.087 -28.595  1.00  1.23           H  
ATOM   3599  N   LYS A 237      10.692 -43.089 -27.105  1.00  1.15           N  
ATOM   3600  CA  LYS A 237       9.785 -43.419 -26.011  1.00  1.15           C  
ATOM   3601  C   LYS A 237      10.380 -44.457 -25.057  1.00  1.15           C  
ATOM   3602  O   LYS A 237      10.113 -44.435 -23.849  1.00  1.15           O  
ATOM   3603  CB  LYS A 237       8.431 -43.829 -26.587  1.00  1.15           C  
ATOM   3604  CG  LYS A 237       7.706 -42.610 -27.190  1.00  1.15           C  
ATOM   3605  CD  LYS A 237       6.364 -42.937 -27.810  1.00  1.15           C  
ATOM   3606  CE  LYS A 237       5.719 -41.661 -28.378  1.00  1.15           C  
ATOM   3607  NZ  LYS A 237       4.433 -41.941 -29.060  1.00  1.15           N  
ATOM   3608  H   LYS A 237      10.377 -43.191 -28.060  1.00  1.15           H  
ATOM   3609  HA  LYS A 237       9.614 -42.509 -25.444  1.00  1.15           H  
ATOM   3610 1HB  LYS A 237       8.565 -44.582 -27.364  1.00  1.15           H  
ATOM   3611 2HB  LYS A 237       7.805 -44.258 -25.805  1.00  1.15           H  
ATOM   3612 1HG  LYS A 237       7.557 -41.868 -26.404  1.00  1.15           H  
ATOM   3613 2HG  LYS A 237       8.343 -42.163 -27.955  1.00  1.15           H  
ATOM   3614 1HD  LYS A 237       6.495 -43.662 -28.613  1.00  1.15           H  
ATOM   3615 2HD  LYS A 237       5.704 -43.365 -27.055  1.00  1.15           H  
ATOM   3616 1HE  LYS A 237       5.538 -40.959 -27.563  1.00  1.15           H  
ATOM   3617 2HE  LYS A 237       6.403 -41.200 -29.092  1.00  1.15           H  
ATOM   3618 1HZ  LYS A 237       4.055 -41.070 -29.414  1.00  1.15           H  
ATOM   3619 2HZ  LYS A 237       4.591 -42.577 -29.827  1.00  1.15           H  
ATOM   3620 3HZ  LYS A 237       3.785 -42.353 -28.408  1.00  1.15           H  
ATOM   3621  N   GLU A 238      11.222 -45.338 -25.593  1.00  1.10           N  
ATOM   3622  CA  GLU A 238      11.888 -46.358 -24.795  1.00  1.10           C  
ATOM   3623  C   GLU A 238      12.803 -45.722 -23.740  1.00  1.10           C  
ATOM   3624  O   GLU A 238      12.966 -46.254 -22.640  1.00  1.10           O  
ATOM   3625  CB  GLU A 238      12.710 -47.279 -25.702  1.00  1.10           C  
ATOM   3626  CG  GLU A 238      11.877 -48.173 -26.614  1.00  1.10           C  
ATOM   3627  CD  GLU A 238      12.715 -49.014 -27.550  1.00  1.10           C  
ATOM   3628  OE1 GLU A 238      13.904 -48.803 -27.609  1.00  1.10           O  
ATOM   3629  OE2 GLU A 238      12.163 -49.868 -28.205  1.00  1.10           O  
ATOM   3630  H   GLU A 238      11.397 -45.295 -26.586  1.00  1.10           H  
ATOM   3631  HA  GLU A 238      11.128 -46.948 -24.281  1.00  1.10           H  
ATOM   3632 1HB  GLU A 238      13.368 -46.675 -26.329  1.00  1.10           H  
ATOM   3633 2HB  GLU A 238      13.342 -47.920 -25.088  1.00  1.10           H  
ATOM   3634 1HG  GLU A 238      11.268 -48.833 -25.997  1.00  1.10           H  
ATOM   3635 2HG  GLU A 238      11.205 -47.545 -27.198  1.00  1.10           H  
ATOM   3636  N   ARG A 239      13.430 -44.592 -24.088  1.00  1.05           N  
ATOM   3637  CA  ARG A 239      14.320 -43.921 -23.158  1.00  1.05           C  
ATOM   3638  C   ARG A 239      13.510 -43.001 -22.291  1.00  1.05           C  
ATOM   3639  O   ARG A 239      13.816 -42.825 -21.116  1.00  1.05           O  
ATOM   3640  CB  ARG A 239      15.377 -43.087 -23.853  1.00  1.05           C  
ATOM   3641  CG  ARG A 239      16.419 -43.857 -24.643  1.00  1.05           C  
ATOM   3642  CD  ARG A 239      17.414 -42.929 -25.260  1.00  1.05           C  
ATOM   3643  NE  ARG A 239      18.435 -43.632 -26.020  1.00  1.05           N  
ATOM   3644  CZ  ARG A 239      19.488 -43.034 -26.613  1.00  1.05           C  
ATOM   3645  NH1 ARG A 239      19.637 -41.733 -26.520  1.00  1.05           N  
ATOM   3646  NH2 ARG A 239      20.372 -43.756 -27.279  1.00  1.05           N  
ATOM   3647  H   ARG A 239      13.236 -44.155 -24.981  1.00  1.05           H  
ATOM   3648  HA  ARG A 239      14.809 -44.664 -22.529  1.00  1.05           H  
ATOM   3649 1HB  ARG A 239      14.885 -42.399 -24.547  1.00  1.05           H  
ATOM   3650 2HB  ARG A 239      15.900 -42.480 -23.114  1.00  1.05           H  
ATOM   3651 1HG  ARG A 239      16.945 -44.547 -23.983  1.00  1.05           H  
ATOM   3652 2HG  ARG A 239      15.925 -44.416 -25.439  1.00  1.05           H  
ATOM   3653 1HD  ARG A 239      16.906 -42.249 -25.931  1.00  1.05           H  
ATOM   3654 2HD  ARG A 239      17.909 -42.356 -24.476  1.00  1.05           H  
ATOM   3655  HE  ARG A 239      18.352 -44.636 -26.109  1.00  1.05           H  
ATOM   3656 1HH1 ARG A 239      18.953 -41.191 -26.012  1.00  1.05           H  
ATOM   3657 2HH1 ARG A 239      20.437 -41.288 -26.949  1.00  1.05           H  
ATOM   3658 1HH2 ARG A 239      20.259 -44.758 -27.346  1.00  1.05           H  
ATOM   3659 2HH2 ARG A 239      21.162 -43.307 -27.720  1.00  1.05           H  
ATOM   3660  N   ALA A 240      12.457 -42.420 -22.870  1.00  0.99           N  
ATOM   3661  CA  ALA A 240      11.637 -41.460 -22.158  1.00  0.99           C  
ATOM   3662  C   ALA A 240      11.065 -42.079 -20.910  1.00  0.99           C  
ATOM   3663  O   ALA A 240      11.050 -41.446 -19.862  1.00  0.99           O  
ATOM   3664  CB  ALA A 240      10.527 -40.969 -23.035  1.00  0.99           C  
ATOM   3665  H   ALA A 240      12.253 -42.613 -23.848  1.00  0.99           H  
ATOM   3666  HA  ALA A 240      12.259 -40.618 -21.876  1.00  0.99           H  
ATOM   3667 1HB  ALA A 240       9.938 -40.235 -22.494  1.00  0.99           H  
ATOM   3668 2HB  ALA A 240      10.959 -40.523 -23.933  1.00  0.99           H  
ATOM   3669 3HB  ALA A 240       9.899 -41.803 -23.309  1.00  0.99           H  
ATOM   3670  N   ASP A 241      10.661 -43.345 -20.984  1.00  0.94           N  
ATOM   3671  CA  ASP A 241      10.166 -43.993 -19.782  1.00  0.94           C  
ATOM   3672  C   ASP A 241      11.244 -44.034 -18.711  1.00  0.94           C  
ATOM   3673  O   ASP A 241      11.000 -43.670 -17.556  1.00  0.94           O  
ATOM   3674  CB  ASP A 241       9.663 -45.404 -20.063  1.00  0.94           C  
ATOM   3675  CG  ASP A 241       9.164 -46.083 -18.786  1.00  0.94           C  
ATOM   3676  OD1 ASP A 241       8.256 -45.578 -18.143  1.00  0.94           O  
ATOM   3677  OD2 ASP A 241       9.685 -47.119 -18.414  1.00  0.94           O  
ATOM   3678  H   ASP A 241      10.662 -43.831 -21.885  1.00  0.94           H  
ATOM   3679  HA  ASP A 241       9.330 -43.407 -19.399  1.00  0.94           H  
ATOM   3680 1HB  ASP A 241       8.855 -45.366 -20.794  1.00  0.94           H  
ATOM   3681 2HB  ASP A 241      10.472 -45.999 -20.498  1.00  0.94           H  
ATOM   3682  N   ALA A 242      12.442 -44.488 -19.081  1.00  0.89           N  
ATOM   3683  CA  ALA A 242      13.530 -44.580 -18.118  1.00  0.89           C  
ATOM   3684  C   ALA A 242      13.847 -43.210 -17.540  1.00  0.89           C  
ATOM   3685  O   ALA A 242      14.045 -43.070 -16.333  1.00  0.89           O  
ATOM   3686  CB  ALA A 242      14.767 -45.154 -18.787  1.00  0.89           C  
ATOM   3687  H   ALA A 242      12.595 -44.761 -20.043  1.00  0.89           H  
ATOM   3688  HA  ALA A 242      13.213 -45.232 -17.305  1.00  0.89           H  
ATOM   3689 1HB  ALA A 242      15.571 -45.233 -18.057  1.00  0.89           H  
ATOM   3690 2HB  ALA A 242      14.536 -46.140 -19.189  1.00  0.89           H  
ATOM   3691 3HB  ALA A 242      15.077 -44.496 -19.598  1.00  0.89           H  
ATOM   3692  N   ILE A 243      13.819 -42.193 -18.393  1.00  0.84           N  
ATOM   3693  CA  ILE A 243      14.089 -40.827 -17.989  1.00  0.84           C  
ATOM   3694  C   ILE A 243      13.067 -40.313 -17.009  1.00  0.84           C  
ATOM   3695  O   ILE A 243      13.414 -39.744 -15.974  1.00  0.84           O  
ATOM   3696  CB  ILE A 243      14.103 -39.910 -19.199  1.00  0.84           C  
ATOM   3697  CG1 ILE A 243      15.340 -40.190 -20.103  1.00  0.84           C  
ATOM   3698  CG2 ILE A 243      14.029 -38.536 -18.738  1.00  0.84           C  
ATOM   3699  CD1 ILE A 243      15.255 -39.544 -21.497  1.00  0.84           C  
ATOM   3700  H   ILE A 243      13.631 -42.384 -19.374  1.00  0.84           H  
ATOM   3701  HA  ILE A 243      15.066 -40.794 -17.515  1.00  0.84           H  
ATOM   3702  HB  ILE A 243      13.234 -40.111 -19.802  1.00  0.84           H  
ATOM   3703 1HG1 ILE A 243      16.223 -39.797 -19.602  1.00  0.84           H  
ATOM   3704 2HG1 ILE A 243      15.463 -41.261 -20.219  1.00  0.84           H  
ATOM   3705 1HG2 ILE A 243      14.003 -37.907 -19.605  1.00  0.84           H  
ATOM   3706 2HG2 ILE A 243      13.134 -38.388 -18.157  1.00  0.84           H  
ATOM   3707 3HG2 ILE A 243      14.898 -38.307 -18.118  1.00  0.84           H  
ATOM   3708 1HD1 ILE A 243      16.158 -39.770 -22.060  1.00  0.84           H  
ATOM   3709 2HD1 ILE A 243      14.400 -39.934 -22.030  1.00  0.84           H  
ATOM   3710 3HD1 ILE A 243      15.152 -38.479 -21.403  1.00  0.84           H  
ATOM   3711  N   VAL A 244      11.796 -40.527 -17.303  1.00  0.80           N  
ATOM   3712  CA  VAL A 244      10.773 -40.073 -16.399  1.00  0.80           C  
ATOM   3713  C   VAL A 244      10.913 -40.739 -15.057  1.00  0.80           C  
ATOM   3714  O   VAL A 244      10.808 -40.067 -14.035  1.00  0.80           O  
ATOM   3715  CB  VAL A 244       9.380 -40.295 -16.975  1.00  0.80           C  
ATOM   3716  CG1 VAL A 244       8.349 -40.051 -15.889  1.00  0.80           C  
ATOM   3717  CG2 VAL A 244       9.172 -39.295 -18.148  1.00  0.80           C  
ATOM   3718  H   VAL A 244      11.543 -40.999 -18.169  1.00  0.80           H  
ATOM   3719  HA  VAL A 244      10.898 -39.000 -16.260  1.00  0.80           H  
ATOM   3720  HB  VAL A 244       9.283 -41.326 -17.333  1.00  0.80           H  
ATOM   3721 1HG1 VAL A 244       7.361 -40.202 -16.287  1.00  0.80           H  
ATOM   3722 2HG1 VAL A 244       8.517 -40.752 -15.069  1.00  0.80           H  
ATOM   3723 3HG1 VAL A 244       8.444 -39.051 -15.515  1.00  0.80           H  
ATOM   3724 1HG2 VAL A 244       8.181 -39.431 -18.574  1.00  0.80           H  
ATOM   3725 2HG2 VAL A 244       9.276 -38.274 -17.785  1.00  0.80           H  
ATOM   3726 3HG2 VAL A 244       9.919 -39.472 -18.914  1.00  0.80           H  
ATOM   3727  N   LYS A 245      11.179 -42.047 -15.039  1.00  0.77           N  
ATOM   3728  CA  LYS A 245      11.355 -42.729 -13.767  1.00  0.77           C  
ATOM   3729  C   LYS A 245      12.582 -42.191 -13.011  1.00  0.77           C  
ATOM   3730  O   LYS A 245      12.535 -41.996 -11.791  1.00  0.77           O  
ATOM   3731  CB  LYS A 245      11.475 -44.237 -13.991  1.00  0.77           C  
ATOM   3732  CG  LYS A 245      10.158 -44.942 -14.409  1.00  0.77           C  
ATOM   3733  CD  LYS A 245      10.363 -46.456 -14.501  1.00  0.77           C  
ATOM   3734  CE  LYS A 245       9.041 -47.237 -14.674  1.00  0.77           C  
ATOM   3735  NZ  LYS A 245       8.462 -47.158 -16.058  1.00  0.77           N  
ATOM   3736  H   LYS A 245      11.246 -42.572 -15.915  1.00  0.77           H  
ATOM   3737  HA  LYS A 245      10.474 -42.541 -13.154  1.00  0.77           H  
ATOM   3738 1HB  LYS A 245      12.207 -44.421 -14.783  1.00  0.77           H  
ATOM   3739 2HB  LYS A 245      11.845 -44.713 -13.086  1.00  0.77           H  
ATOM   3740 1HG  LYS A 245       9.373 -44.719 -13.687  1.00  0.77           H  
ATOM   3741 2HG  LYS A 245       9.843 -44.570 -15.391  1.00  0.77           H  
ATOM   3742 1HD  LYS A 245      10.993 -46.665 -15.372  1.00  0.77           H  
ATOM   3743 2HD  LYS A 245      10.873 -46.812 -13.611  1.00  0.77           H  
ATOM   3744 1HE  LYS A 245       9.228 -48.283 -14.437  1.00  0.77           H  
ATOM   3745 2HE  LYS A 245       8.311 -46.843 -13.969  1.00  0.77           H  
ATOM   3746 1HZ  LYS A 245       7.620 -47.688 -16.109  1.00  0.77           H  
ATOM   3747 2HZ  LYS A 245       8.249 -46.210 -16.379  1.00  0.77           H  
ATOM   3748 3HZ  LYS A 245       9.111 -47.522 -16.758  1.00  0.77           H  
ATOM   3749  N   LEU A 246      13.673 -41.896 -13.726  1.00  0.75           N  
ATOM   3750  CA  LEU A 246      14.847 -41.343 -13.060  1.00  0.75           C  
ATOM   3751  C   LEU A 246      14.548 -39.976 -12.456  1.00  0.75           C  
ATOM   3752  O   LEU A 246      14.917 -39.690 -11.317  1.00  0.75           O  
ATOM   3753  CB  LEU A 246      16.012 -41.208 -14.052  1.00  0.75           C  
ATOM   3754  CG  LEU A 246      16.653 -42.520 -14.526  1.00  0.75           C  
ATOM   3755  CD1 LEU A 246      17.611 -42.224 -15.677  1.00  0.75           C  
ATOM   3756  CD2 LEU A 246      17.382 -43.158 -13.361  1.00  0.75           C  
ATOM   3757  H   LEU A 246      13.700 -42.084 -14.729  1.00  0.75           H  
ATOM   3758  HA  LEU A 246      15.140 -42.020 -12.259  1.00  0.75           H  
ATOM   3759 1HB  LEU A 246      15.645 -40.686 -14.937  1.00  0.75           H  
ATOM   3760 2HB  LEU A 246      16.788 -40.598 -13.598  1.00  0.75           H  
ATOM   3761  HG  LEU A 246      15.895 -43.198 -14.874  1.00  0.75           H  
ATOM   3762 1HD1 LEU A 246      18.069 -43.151 -16.018  1.00  0.75           H  
ATOM   3763 2HD1 LEU A 246      17.057 -41.769 -16.498  1.00  0.75           H  
ATOM   3764 3HD1 LEU A 246      18.382 -41.539 -15.337  1.00  0.75           H  
ATOM   3765 1HD2 LEU A 246      17.839 -44.092 -13.687  1.00  0.75           H  
ATOM   3766 2HD2 LEU A 246      18.155 -42.480 -13.001  1.00  0.75           H  
ATOM   3767 3HD2 LEU A 246      16.672 -43.360 -12.558  1.00  0.75           H  
ATOM   3768  N   ILE A 247      13.799 -39.150 -13.176  1.00  0.73           N  
ATOM   3769  CA  ILE A 247      13.467 -37.831 -12.664  1.00  0.73           C  
ATOM   3770  C   ILE A 247      12.499 -37.959 -11.489  1.00  0.73           C  
ATOM   3771  O   ILE A 247      12.683 -37.330 -10.447  1.00  0.73           O  
ATOM   3772  CB  ILE A 247      12.839 -36.957 -13.753  1.00  0.73           C  
ATOM   3773  CG1 ILE A 247      13.843 -36.672 -14.855  1.00  0.73           C  
ATOM   3774  CG2 ILE A 247      12.425 -35.622 -13.113  1.00  0.73           C  
ATOM   3775  CD1 ILE A 247      13.183 -36.116 -16.067  1.00  0.73           C  
ATOM   3776  H   ILE A 247      13.505 -39.421 -14.114  1.00  0.73           H  
ATOM   3777  HA  ILE A 247      14.376 -37.351 -12.315  1.00  0.73           H  
ATOM   3778  HB  ILE A 247      11.978 -37.461 -14.195  1.00  0.73           H  
ATOM   3779 1HG1 ILE A 247      14.578 -35.953 -14.497  1.00  0.73           H  
ATOM   3780 2HG1 ILE A 247      14.366 -37.591 -15.130  1.00  0.73           H  
ATOM   3781 1HG2 ILE A 247      11.991 -34.965 -13.856  1.00  0.73           H  
ATOM   3782 2HG2 ILE A 247      11.699 -35.818 -12.334  1.00  0.73           H  
ATOM   3783 3HG2 ILE A 247      13.301 -35.138 -12.681  1.00  0.73           H  
ATOM   3784 1HD1 ILE A 247      13.938 -35.920 -16.832  1.00  0.73           H  
ATOM   3785 2HD1 ILE A 247      12.461 -36.843 -16.438  1.00  0.73           H  
ATOM   3786 3HD1 ILE A 247      12.666 -35.204 -15.811  1.00  0.73           H  
ATOM   3787  N   GLU A 248      11.478 -38.803 -11.637  1.00  0.71           N  
ATOM   3788  CA  GLU A 248      10.486 -39.006 -10.590  1.00  0.71           C  
ATOM   3789  C   GLU A 248      11.122 -39.485  -9.290  1.00  0.71           C  
ATOM   3790  O   GLU A 248      10.684 -39.096  -8.208  1.00  0.71           O  
ATOM   3791  CB  GLU A 248       9.393 -39.984 -11.025  1.00  0.71           C  
ATOM   3792  CG  GLU A 248       8.239 -40.101 -10.017  1.00  0.71           C  
ATOM   3793  CD  GLU A 248       7.093 -40.988 -10.475  1.00  0.71           C  
ATOM   3794  OE1 GLU A 248       7.183 -41.563 -11.531  1.00  0.71           O  
ATOM   3795  OE2 GLU A 248       6.126 -41.080  -9.756  1.00  0.71           O  
ATOM   3796  H   GLU A 248      11.371 -39.311 -12.509  1.00  0.71           H  
ATOM   3797  HA  GLU A 248      10.015 -38.050 -10.395  1.00  0.71           H  
ATOM   3798 1HB  GLU A 248       8.981 -39.668 -11.984  1.00  0.71           H  
ATOM   3799 2HB  GLU A 248       9.829 -40.973 -11.167  1.00  0.71           H  
ATOM   3800 1HG  GLU A 248       8.637 -40.499  -9.083  1.00  0.71           H  
ATOM   3801 2HG  GLU A 248       7.855 -39.104  -9.814  1.00  0.71           H  
ATOM   3802  N   SER A 249      12.191 -40.292  -9.379  1.00  0.70           N  
ATOM   3803  CA  SER A 249      12.870 -40.806  -8.188  1.00  0.70           C  
ATOM   3804  C   SER A 249      13.470 -39.681  -7.342  1.00  0.70           C  
ATOM   3805  O   SER A 249      13.823 -39.896  -6.181  1.00  0.70           O  
ATOM   3806  CB  SER A 249      13.989 -41.792  -8.546  1.00  0.70           C  
ATOM   3807  OG  SER A 249      15.137 -41.172  -9.138  1.00  0.70           O  
ATOM   3808  H   SER A 249      12.502 -40.610 -10.298  1.00  0.70           H  
ATOM   3809  HA  SER A 249      12.133 -41.330  -7.580  1.00  0.70           H  
ATOM   3810 1HB  SER A 249      14.291 -42.329  -7.650  1.00  0.70           H  
ATOM   3811 2HB  SER A 249      13.590 -42.528  -9.243  1.00  0.70           H  
ATOM   3812  HG  SER A 249      14.835 -40.665  -9.915  1.00  0.70           H  
ATOM   3813  N   GLN A 250      13.617 -38.490  -7.928  1.00  0.69           N  
ATOM   3814  CA  GLN A 250      14.188 -37.354  -7.240  1.00  0.69           C  
ATOM   3815  C   GLN A 250      13.112 -36.487  -6.589  1.00  0.69           C  
ATOM   3816  O   GLN A 250      13.434 -35.484  -5.948  1.00  0.69           O  
ATOM   3817  CB  GLN A 250      15.023 -36.545  -8.225  1.00  0.69           C  
ATOM   3818  CG  GLN A 250      16.125 -37.390  -8.840  1.00  0.69           C  
ATOM   3819  CD  GLN A 250      17.094 -37.935  -7.804  1.00  0.69           C  
ATOM   3820  OE1 GLN A 250      17.751 -37.157  -7.101  1.00  0.69           O  
ATOM   3821  NE2 GLN A 250      17.178 -39.266  -7.674  1.00  0.69           N  
ATOM   3822  H   GLN A 250      13.304 -38.347  -8.885  1.00  0.69           H  
ATOM   3823  HA  GLN A 250      14.843 -37.724  -6.452  1.00  0.69           H  
ATOM   3824 1HB  GLN A 250      14.388 -36.167  -9.025  1.00  0.69           H  
ATOM   3825 2HB  GLN A 250      15.471 -35.692  -7.721  1.00  0.69           H  
ATOM   3826 1HG  GLN A 250      15.662 -38.233  -9.354  1.00  0.69           H  
ATOM   3827 2HG  GLN A 250      16.681 -36.782  -9.552  1.00  0.69           H  
ATOM   3828 1HE2 GLN A 250      17.793 -39.662  -6.995  1.00  0.69           H  
ATOM   3829 2HE2 GLN A 250      16.601 -39.888  -8.242  1.00  0.69           H  
ATOM   3830  N   ILE A 251      11.837 -36.863  -6.753  1.00  0.69           N  
ATOM   3831  CA  ILE A 251      10.747 -36.115  -6.143  1.00  0.69           C  
ATOM   3832  C   ILE A 251      10.501 -36.626  -4.733  1.00  0.69           C  
ATOM   3833  O   ILE A 251      10.194 -37.802  -4.529  1.00  0.69           O  
ATOM   3834  CB  ILE A 251       9.455 -36.176  -6.993  1.00  0.69           C  
ATOM   3835  CG1 ILE A 251       9.721 -35.500  -8.356  1.00  0.69           C  
ATOM   3836  CG2 ILE A 251       8.278 -35.534  -6.258  1.00  0.69           C  
ATOM   3837  CD1 ILE A 251       8.602 -35.640  -9.358  1.00  0.69           C  
ATOM   3838  H   ILE A 251      11.607 -37.695  -7.293  1.00  0.69           H  
ATOM   3839  HA  ILE A 251      11.045 -35.078  -6.089  1.00  0.69           H  
ATOM   3840  HB  ILE A 251       9.218 -37.221  -7.196  1.00  0.69           H  
ATOM   3841 1HG1 ILE A 251       9.896 -34.441  -8.180  1.00  0.69           H  
ATOM   3842 2HG1 ILE A 251      10.625 -35.939  -8.790  1.00  0.69           H  
ATOM   3843 1HG2 ILE A 251       7.385 -35.602  -6.871  1.00  0.69           H  
ATOM   3844 2HG2 ILE A 251       8.109 -36.048  -5.311  1.00  0.69           H  
ATOM   3845 3HG2 ILE A 251       8.494 -34.510  -6.064  1.00  0.69           H  
ATOM   3846 1HD1 ILE A 251       8.877 -35.135 -10.285  1.00  0.69           H  
ATOM   3847 2HD1 ILE A 251       8.415 -36.688  -9.558  1.00  0.69           H  
ATOM   3848 3HD1 ILE A 251       7.702 -35.189  -8.951  1.00  0.69           H  
ATOM   3849  N   GLN A 252      10.672 -35.741  -3.755  1.00  0.70           N  
ATOM   3850  CA  GLN A 252      10.568 -36.131  -2.352  1.00  0.70           C  
ATOM   3851  C   GLN A 252       9.201 -35.893  -1.687  1.00  0.70           C  
ATOM   3852  O   GLN A 252       8.832 -36.637  -0.774  1.00  0.70           O  
ATOM   3853  CB  GLN A 252      11.670 -35.441  -1.552  1.00  0.70           C  
ATOM   3854  CG  GLN A 252      13.089 -35.868  -1.971  1.00  0.70           C  
ATOM   3855  CD  GLN A 252      14.211 -35.231  -1.136  1.00  0.70           C  
ATOM   3856  OE1 GLN A 252      13.981 -34.433  -0.213  1.00  0.70           O  
ATOM   3857  NE2 GLN A 252      15.454 -35.593  -1.456  1.00  0.70           N  
ATOM   3858  H   GLN A 252      10.909 -34.773  -4.013  1.00  0.70           H  
ATOM   3859  HA  GLN A 252      10.760 -37.201  -2.301  1.00  0.70           H  
ATOM   3860 1HB  GLN A 252      11.582 -34.365  -1.697  1.00  0.70           H  
ATOM   3861 2HB  GLN A 252      11.537 -35.656  -0.499  1.00  0.70           H  
ATOM   3862 1HG  GLN A 252      13.166 -36.951  -1.884  1.00  0.70           H  
ATOM   3863 2HG  GLN A 252      13.235 -35.570  -3.015  1.00  0.70           H  
ATOM   3864 1HE2 GLN A 252      16.233 -35.219  -0.951  1.00  0.70           H  
ATOM   3865 2HE2 GLN A 252      15.610 -36.240  -2.205  1.00  0.70           H  
ATOM   3866  N   THR A 253       8.446 -34.889  -2.129  1.00  0.72           N  
ATOM   3867  CA  THR A 253       7.162 -34.581  -1.488  1.00  0.72           C  
ATOM   3868  C   THR A 253       6.067 -34.070  -2.425  1.00  0.72           C  
ATOM   3869  O   THR A 253       6.328 -33.455  -3.460  1.00  0.72           O  
ATOM   3870  CB  THR A 253       7.338 -33.541  -0.368  1.00  0.72           C  
ATOM   3871  OG1 THR A 253       6.083 -33.368   0.316  1.00  0.72           O  
ATOM   3872  CG2 THR A 253       7.771 -32.222  -0.930  1.00  0.72           C  
ATOM   3873  H   THR A 253       8.801 -34.282  -2.868  1.00  0.72           H  
ATOM   3874  HA  THR A 253       6.792 -35.500  -1.035  1.00  0.72           H  
ATOM   3875  HB  THR A 253       8.088 -33.898   0.341  1.00  0.72           H  
ATOM   3876  HG1 THR A 253       6.255 -32.982   1.186  1.00  0.72           H  
ATOM   3877 1HG2 THR A 253       7.889 -31.503  -0.121  1.00  0.72           H  
ATOM   3878 2HG2 THR A 253       8.711 -32.344  -1.438  1.00  0.72           H  
ATOM   3879 3HG2 THR A 253       7.024 -31.866  -1.637  1.00  0.72           H  
ATOM   3880  N   ASN A 254       4.815 -34.293  -2.009  1.00  0.75           N  
ATOM   3881  CA  ASN A 254       3.659 -33.781  -2.740  1.00  0.75           C  
ATOM   3882  C   ASN A 254       3.131 -32.479  -2.133  1.00  0.75           C  
ATOM   3883  O   ASN A 254       2.076 -31.977  -2.523  1.00  0.75           O  
ATOM   3884  CB  ASN A 254       2.582 -34.837  -2.853  1.00  0.75           C  
ATOM   3885  CG  ASN A 254       2.995 -35.998  -3.770  1.00  0.75           C  
ATOM   3886  OD1 ASN A 254       3.637 -35.832  -4.833  1.00  0.75           O  
ATOM   3887  ND2 ASN A 254       2.628 -37.189  -3.362  1.00  0.75           N  
ATOM   3888  H   ASN A 254       4.675 -34.809  -1.151  1.00  0.75           H  
ATOM   3889  HA  ASN A 254       3.970 -33.532  -3.744  1.00  0.75           H  
ATOM   3890 1HB  ASN A 254       2.355 -35.230  -1.862  1.00  0.75           H  
ATOM   3891 2HB  ASN A 254       1.671 -34.384  -3.244  1.00  0.75           H  
ATOM   3892 1HD2 ASN A 254       2.858 -37.999  -3.905  1.00  0.75           H  
ATOM   3893 2HD2 ASN A 254       2.114 -37.291  -2.510  1.00  0.75           H  
ATOM   3894  N   LYS A 255       3.885 -31.917  -1.192  1.00  0.79           N  
ATOM   3895  CA  LYS A 255       3.549 -30.626  -0.607  1.00  0.79           C  
ATOM   3896  C   LYS A 255       3.478 -29.550  -1.692  1.00  0.79           C  
ATOM   3897  O   LYS A 255       4.327 -29.483  -2.581  1.00  0.79           O  
ATOM   3898  CB  LYS A 255       4.567 -30.255   0.468  1.00  0.79           C  
ATOM   3899  CG  LYS A 255       4.329 -28.920   1.159  1.00  0.79           C  
ATOM   3900  CD  LYS A 255       5.368 -28.676   2.255  1.00  0.79           C  
ATOM   3901  CE  LYS A 255       5.269 -27.260   2.803  1.00  0.79           C  
ATOM   3902  NZ  LYS A 255       3.961 -27.007   3.470  1.00  0.79           N  
ATOM   3903  H   LYS A 255       4.719 -32.401  -0.862  1.00  0.79           H  
ATOM   3904  HA  LYS A 255       2.564 -30.699  -0.145  1.00  0.79           H  
ATOM   3905 1HB  LYS A 255       4.551 -31.019   1.242  1.00  0.79           H  
ATOM   3906 2HB  LYS A 255       5.552 -30.260   0.049  1.00  0.79           H  
ATOM   3907 1HG  LYS A 255       4.385 -28.109   0.427  1.00  0.79           H  
ATOM   3908 2HG  LYS A 255       3.335 -28.911   1.602  1.00  0.79           H  
ATOM   3909 1HD  LYS A 255       5.211 -29.384   3.070  1.00  0.79           H  
ATOM   3910 2HD  LYS A 255       6.370 -28.832   1.852  1.00  0.79           H  
ATOM   3911 1HE  LYS A 255       6.073 -27.102   3.523  1.00  0.79           H  
ATOM   3912 2HE  LYS A 255       5.389 -26.554   1.980  1.00  0.79           H  
ATOM   3913 1HZ  LYS A 255       3.936 -26.058   3.814  1.00  0.79           H  
ATOM   3914 2HZ  LYS A 255       3.213 -27.141   2.801  1.00  0.79           H  
ATOM   3915 3HZ  LYS A 255       3.842 -27.648   4.241  1.00  0.79           H  
ATOM   3916  N   ILE A 256       2.441 -28.720  -1.638  1.00  0.83           N  
ATOM   3917  CA  ILE A 256       2.276 -27.667  -2.631  1.00  0.83           C  
ATOM   3918  C   ILE A 256       2.810 -26.315  -2.180  1.00  0.83           C  
ATOM   3919  O   ILE A 256       2.524 -25.847  -1.077  1.00  0.83           O  
ATOM   3920  CB  ILE A 256       0.806 -27.538  -3.051  1.00  0.83           C  
ATOM   3921  CG1 ILE A 256       0.325 -28.896  -3.586  1.00  0.83           C  
ATOM   3922  CG2 ILE A 256       0.634 -26.424  -4.095  1.00  0.83           C  
ATOM   3923  CD1 ILE A 256       1.134 -29.408  -4.767  1.00  0.83           C  
ATOM   3924  H   ILE A 256       1.758 -28.825  -0.903  1.00  0.83           H  
ATOM   3925  HA  ILE A 256       2.835 -27.958  -3.517  1.00  0.83           H  
ATOM   3926  HB  ILE A 256       0.202 -27.301  -2.177  1.00  0.83           H  
ATOM   3927 1HG1 ILE A 256       0.390 -29.636  -2.785  1.00  0.83           H  
ATOM   3928 2HG1 ILE A 256      -0.717 -28.809  -3.894  1.00  0.83           H  
ATOM   3929 1HG2 ILE A 256      -0.415 -26.350  -4.374  1.00  0.83           H  
ATOM   3930 2HG2 ILE A 256       0.960 -25.471  -3.679  1.00  0.83           H  
ATOM   3931 3HG2 ILE A 256       1.226 -26.651  -4.977  1.00  0.83           H  
ATOM   3932 1HD1 ILE A 256       0.740 -30.374  -5.085  1.00  0.83           H  
ATOM   3933 2HD1 ILE A 256       1.068 -28.700  -5.590  1.00  0.83           H  
ATOM   3934 3HD1 ILE A 256       2.178 -29.528  -4.472  1.00  0.83           H  
ATOM   3935  N   LEU A 257       3.604 -25.719  -3.053  1.00  0.87           N  
ATOM   3936  CA  LEU A 257       4.218 -24.418  -2.864  1.00  0.87           C  
ATOM   3937  C   LEU A 257       3.432 -23.352  -3.604  1.00  0.87           C  
ATOM   3938  O   LEU A 257       3.032 -23.547  -4.750  1.00  0.87           O  
ATOM   3939  CB  LEU A 257       5.676 -24.479  -3.302  1.00  0.87           C  
ATOM   3940  CG  LEU A 257       6.486 -23.254  -3.269  1.00  0.87           C  
ATOM   3941  CD1 LEU A 257       6.630 -22.785  -1.845  1.00  0.87           C  
ATOM   3942  CD2 LEU A 257       7.877 -23.615  -3.856  1.00  0.87           C  
ATOM   3943  H   LEU A 257       3.785 -26.205  -3.917  1.00  0.87           H  
ATOM   3944  HA  LEU A 257       4.194 -24.177  -1.802  1.00  0.87           H  
ATOM   3945 1HB  LEU A 257       6.178 -25.115  -2.610  1.00  0.87           H  
ATOM   3946 2HB  LEU A 257       5.742 -24.911  -4.301  1.00  0.87           H  
ATOM   3947  HG  LEU A 257       6.007 -22.466  -3.841  1.00  0.87           H  
ATOM   3948 1HD1 LEU A 257       7.247 -21.886  -1.819  1.00  0.87           H  
ATOM   3949 2HD1 LEU A 257       5.650 -22.557  -1.435  1.00  0.87           H  
ATOM   3950 3HD1 LEU A 257       7.098 -23.568  -1.248  1.00  0.87           H  
ATOM   3951 1HD2 LEU A 257       8.523 -22.738  -3.838  1.00  0.87           H  
ATOM   3952 2HD2 LEU A 257       8.334 -24.408  -3.256  1.00  0.87           H  
ATOM   3953 3HD2 LEU A 257       7.765 -23.965  -4.882  1.00  0.87           H  
ATOM   3954  N   VAL A 258       3.123 -22.279  -2.897  1.00  0.91           N  
ATOM   3955  CA  VAL A 258       2.346 -21.173  -3.423  1.00  0.91           C  
ATOM   3956  C   VAL A 258       3.233 -19.920  -3.556  1.00  0.91           C  
ATOM   3957  O   VAL A 258       3.978 -19.621  -2.624  1.00  0.91           O  
ATOM   3958  CB  VAL A 258       1.162 -20.900  -2.486  1.00  0.91           C  
ATOM   3959  CG1 VAL A 258       0.346 -19.713  -2.986  1.00  0.91           C  
ATOM   3960  CG2 VAL A 258       0.304 -22.164  -2.407  1.00  0.91           C  
ATOM   3961  H   VAL A 258       3.467 -22.220  -1.949  1.00  0.91           H  
ATOM   3962  HA  VAL A 258       1.932 -21.487  -4.369  1.00  0.91           H  
ATOM   3963  HB  VAL A 258       1.536 -20.645  -1.497  1.00  0.91           H  
ATOM   3964 1HG1 VAL A 258      -0.482 -19.530  -2.306  1.00  0.91           H  
ATOM   3965 2HG1 VAL A 258       0.978 -18.823  -3.031  1.00  0.91           H  
ATOM   3966 3HG1 VAL A 258      -0.048 -19.930  -3.976  1.00  0.91           H  
ATOM   3967 1HG2 VAL A 258      -0.536 -21.992  -1.737  1.00  0.91           H  
ATOM   3968 2HG2 VAL A 258      -0.068 -22.412  -3.402  1.00  0.91           H  
ATOM   3969 3HG2 VAL A 258       0.902 -22.996  -2.027  1.00  0.91           H  
ATOM   3970  N   PRO A 259       3.224 -19.204  -4.700  1.00  0.95           N  
ATOM   3971  CA  PRO A 259       3.977 -17.980  -4.950  1.00  0.95           C  
ATOM   3972  C   PRO A 259       3.697 -16.866  -3.946  1.00  0.95           C  
ATOM   3973  O   PRO A 259       2.573 -16.714  -3.464  1.00  0.95           O  
ATOM   3974  CB  PRO A 259       3.473 -17.556  -6.333  1.00  0.95           C  
ATOM   3975  CG  PRO A 259       3.024 -18.824  -6.987  1.00  0.95           C  
ATOM   3976  CD  PRO A 259       2.459 -19.670  -5.881  1.00  0.95           C  
ATOM   3977  HA  PRO A 259       5.047 -18.212  -4.978  1.00  0.95           H  
ATOM   3978 1HB  PRO A 259       2.668 -16.809  -6.229  1.00  0.95           H  
ATOM   3979 2HB  PRO A 259       4.289 -17.062  -6.894  1.00  0.95           H  
ATOM   3980 1HG  PRO A 259       2.284 -18.588  -7.762  1.00  0.95           H  
ATOM   3981 2HG  PRO A 259       3.876 -19.297  -7.498  1.00  0.95           H  
ATOM   3982 1HD  PRO A 259       1.392 -19.489  -5.757  1.00  0.95           H  
ATOM   3983 2HD  PRO A 259       2.694 -20.707  -6.146  1.00  0.95           H  
ATOM   3984  N   SER A 260       4.730 -16.074  -3.653  1.00  0.99           N  
ATOM   3985  CA  SER A 260       4.606 -14.925  -2.755  1.00  0.99           C  
ATOM   3986  C   SER A 260       3.648 -13.893  -3.367  1.00  0.99           C  
ATOM   3987  O   SER A 260       3.629 -13.744  -4.584  1.00  0.99           O  
ATOM   3988  CB  SER A 260       5.972 -14.295  -2.524  1.00  0.99           C  
ATOM   3989  OG  SER A 260       6.826 -15.178  -1.850  1.00  0.99           O  
ATOM   3990  H   SER A 260       5.631 -16.278  -4.072  1.00  0.99           H  
ATOM   3991  HA  SER A 260       4.216 -15.291  -1.809  1.00  0.99           H  
ATOM   3992 1HB  SER A 260       6.414 -14.032  -3.487  1.00  0.99           H  
ATOM   3993 2HB  SER A 260       5.870 -13.374  -1.957  1.00  0.99           H  
ATOM   3994  HG  SER A 260       7.000 -15.902  -2.465  1.00  0.99           H  
ATOM   3995  N   PRO A 261       2.859 -13.157  -2.572  1.00  1.02           N  
ATOM   3996  CA  PRO A 261       1.923 -12.148  -3.035  1.00  1.02           C  
ATOM   3997  C   PRO A 261       2.621 -10.898  -3.586  1.00  1.02           C  
ATOM   3998  O   PRO A 261       3.762 -10.601  -3.205  1.00  1.02           O  
ATOM   3999  CB  PRO A 261       1.124 -11.835  -1.759  1.00  1.02           C  
ATOM   4000  CG  PRO A 261       2.072 -12.156  -0.621  1.00  1.02           C  
ATOM   4001  CD  PRO A 261       2.877 -13.346  -1.108  1.00  1.02           C  
ATOM   4002  HA  PRO A 261       1.289 -12.629  -3.794  1.00  1.02           H  
ATOM   4003 1HB  PRO A 261       0.820 -10.773  -1.759  1.00  1.02           H  
ATOM   4004 2HB  PRO A 261       0.202 -12.432  -1.733  1.00  1.02           H  
ATOM   4005 1HG  PRO A 261       2.701 -11.281  -0.403  1.00  1.02           H  
ATOM   4006 2HG  PRO A 261       1.502 -12.373   0.297  1.00  1.02           H  
ATOM   4007 1HD  PRO A 261       3.891 -13.281  -0.700  1.00  1.02           H  
ATOM   4008 2HD  PRO A 261       2.372 -14.289  -0.835  1.00  1.02           H  
ATOM   4009  N   PRO A 262       1.941 -10.128  -4.454  1.00  1.06           N  
ATOM   4010  CA  PRO A 262       2.380  -8.882  -5.054  1.00  1.06           C  
ATOM   4011  C   PRO A 262       2.438  -7.724  -4.094  1.00  1.06           C  
ATOM   4012  O   PRO A 262       1.716  -7.677  -3.097  1.00  1.06           O  
ATOM   4013  CB  PRO A 262       1.319  -8.627  -6.122  1.00  1.06           C  
ATOM   4014  CG  PRO A 262       0.090  -9.311  -5.624  1.00  1.06           C  
ATOM   4015  CD  PRO A 262       0.596 -10.549  -4.905  1.00  1.06           C  
ATOM   4016  HA  PRO A 262       3.350  -9.005  -5.538  1.00  1.06           H  
ATOM   4017 1HB  PRO A 262       1.182  -7.539  -6.260  1.00  1.06           H  
ATOM   4018 2HB  PRO A 262       1.659  -9.026  -7.083  1.00  1.06           H  
ATOM   4019 1HG  PRO A 262      -0.485  -8.631  -4.973  1.00  1.06           H  
ATOM   4020 2HG  PRO A 262      -0.551  -9.539  -6.485  1.00  1.06           H  
ATOM   4021 1HD  PRO A 262      -0.073 -10.770  -4.070  1.00  1.06           H  
ATOM   4022 2HD  PRO A 262       0.678 -11.384  -5.612  1.00  1.06           H  
ATOM   4023  N   ILE A 263       3.268  -6.764  -4.449  1.00  1.09           N  
ATOM   4024  CA  ILE A 263       3.342  -5.486  -3.774  1.00  1.09           C  
ATOM   4025  C   ILE A 263       2.506  -4.486  -4.533  1.00  1.09           C  
ATOM   4026  O   ILE A 263       2.824  -4.149  -5.666  1.00  1.09           O  
ATOM   4027  CB  ILE A 263       4.809  -5.066  -3.665  1.00  1.09           C  
ATOM   4028  CG1 ILE A 263       5.520  -6.093  -2.766  1.00  1.09           C  
ATOM   4029  CG2 ILE A 263       4.997  -3.650  -3.262  1.00  1.09           C  
ATOM   4030  CD1 ILE A 263       6.987  -5.943  -2.690  1.00  1.09           C  
ATOM   4031  H   ILE A 263       3.852  -6.911  -5.262  1.00  1.09           H  
ATOM   4032  HA  ILE A 263       2.931  -5.591  -2.772  1.00  1.09           H  
ATOM   4033  HB  ILE A 263       5.257  -5.179  -4.654  1.00  1.09           H  
ATOM   4034 1HG1 ILE A 263       5.113  -6.008  -1.760  1.00  1.09           H  
ATOM   4035 2HG1 ILE A 263       5.304  -7.091  -3.139  1.00  1.09           H  
ATOM   4036 1HG2 ILE A 263       6.059  -3.450  -3.262  1.00  1.09           H  
ATOM   4037 2HG2 ILE A 263       4.499  -2.992  -3.979  1.00  1.09           H  
ATOM   4038 3HG2 ILE A 263       4.598  -3.476  -2.297  1.00  1.09           H  
ATOM   4039 1HD1 ILE A 263       7.393  -6.710  -2.042  1.00  1.09           H  
ATOM   4040 2HD1 ILE A 263       7.400  -6.053  -3.662  1.00  1.09           H  
ATOM   4041 3HD1 ILE A 263       7.239  -4.959  -2.296  1.00  1.09           H  
ATOM   4042  N   GLU A 264       1.425  -4.038  -3.905  1.00  1.14           N  
ATOM   4043  CA  GLU A 264       0.450  -3.188  -4.574  1.00  1.14           C  
ATOM   4044  C   GLU A 264       0.659  -1.690  -4.376  1.00  1.14           C  
ATOM   4045  O   GLU A 264       0.727  -1.203  -3.237  1.00  1.14           O  
ATOM   4046  CB  GLU A 264      -0.959  -3.589  -4.115  1.00  1.14           C  
ATOM   4047  CG  GLU A 264      -1.371  -5.015  -4.546  1.00  1.14           C  
ATOM   4048  CD  GLU A 264      -2.779  -5.394  -4.116  1.00  1.14           C  
ATOM   4049  OE1 GLU A 264      -3.402  -4.611  -3.440  1.00  1.14           O  
ATOM   4050  OE2 GLU A 264      -3.233  -6.458  -4.480  1.00  1.14           O  
ATOM   4051  H   GLU A 264       1.256  -4.340  -2.955  1.00  1.14           H  
ATOM   4052  HA  GLU A 264       0.520  -3.387  -5.636  1.00  1.14           H  
ATOM   4053 1HB  GLU A 264      -1.020  -3.530  -3.029  1.00  1.14           H  
ATOM   4054 2HB  GLU A 264      -1.686  -2.890  -4.528  1.00  1.14           H  
ATOM   4055 1HG  GLU A 264      -1.304  -5.082  -5.634  1.00  1.14           H  
ATOM   4056 2HG  GLU A 264      -0.659  -5.731  -4.126  1.00  1.14           H  
ATOM   4057  N   ASP A 265       0.758  -0.966  -5.494  1.00  1.19           N  
ATOM   4058  CA  ASP A 265       0.920   0.486  -5.482  1.00  1.19           C  
ATOM   4059  C   ASP A 265       0.515   1.217  -6.787  1.00  1.19           C  
ATOM   4060  O   ASP A 265       0.723   2.428  -6.895  1.00  1.19           O  
ATOM   4061  CB  ASP A 265       2.342   0.889  -5.000  1.00  1.19           C  
ATOM   4062  CG  ASP A 265       3.612   0.388  -5.808  1.00  1.19           C  
ATOM   4063  OD1 ASP A 265       3.529  -0.284  -6.805  1.00  1.19           O  
ATOM   4064  OD2 ASP A 265       4.683   0.723  -5.363  1.00  1.19           O  
ATOM   4065  H   ASP A 265       0.645  -1.450  -6.384  1.00  1.19           H  
ATOM   4066  HA  ASP A 265       0.248   0.864  -4.713  1.00  1.19           H  
ATOM   4067 1HB  ASP A 265       2.391   1.978  -4.982  1.00  1.19           H  
ATOM   4068 2HB  ASP A 265       2.467   0.567  -3.960  1.00  1.19           H  
ATOM   4069  N   SER A 266      -0.104   0.514  -7.746  1.00  1.25           N  
ATOM   4070  CA  SER A 266      -0.513   1.136  -9.015  1.00  1.25           C  
ATOM   4071  C   SER A 266      -1.901   1.775  -8.935  1.00  1.25           C  
ATOM   4072  O   SER A 266      -2.754   1.290  -8.188  1.00  1.25           O  
ATOM   4073  CB  SER A 266      -0.558   0.103 -10.135  1.00  1.25           C  
ATOM   4074  OG  SER A 266      -1.046   0.654 -11.359  1.00  1.25           O  
ATOM   4075  H   SER A 266      -0.257  -0.493  -7.629  1.00  1.25           H  
ATOM   4076  HA  SER A 266       0.246   1.877  -9.252  1.00  1.25           H  
ATOM   4077 1HB  SER A 266       0.429  -0.288 -10.296  1.00  1.25           H  
ATOM   4078 2HB  SER A 266      -1.189  -0.731  -9.830  1.00  1.25           H  
ATOM   4079  HG  SER A 266      -1.957   1.032 -11.188  1.00  1.25           H  
ATOM   4080  N   PRO A 267      -2.150   2.885  -9.644  1.00  1.30           N  
ATOM   4081  CA  PRO A 267      -3.448   3.477  -9.864  1.00  1.30           C  
ATOM   4082  C   PRO A 267      -4.187   2.620 -10.872  1.00  1.30           C  
ATOM   4083  O   PRO A 267      -3.554   1.795 -11.549  1.00  1.30           O  
ATOM   4084  CB  PRO A 267      -3.110   4.866 -10.401  1.00  1.30           C  
ATOM   4085  CG  PRO A 267      -1.791   4.677 -11.106  1.00  1.30           C  
ATOM   4086  CD  PRO A 267      -1.045   3.644 -10.280  1.00  1.30           C  
ATOM   4087  HA  PRO A 267      -3.996   3.527  -8.907  1.00  1.30           H  
ATOM   4088 1HB  PRO A 267      -3.911   5.197 -11.088  1.00  1.30           H  
ATOM   4089 2HB  PRO A 267      -3.068   5.594  -9.580  1.00  1.30           H  
ATOM   4090 1HG  PRO A 267      -1.960   4.330 -12.128  1.00  1.30           H  
ATOM   4091 2HG  PRO A 267      -1.244   5.631 -11.183  1.00  1.30           H  
ATOM   4092 1HD  PRO A 267      -0.472   3.028 -10.978  1.00  1.30           H  
ATOM   4093 2HD  PRO A 267      -0.401   4.125  -9.520  1.00  1.30           H  
ATOM   4094  N   GLN A 268      -5.505   2.782 -10.966  1.00  1.34           N  
ATOM   4095  CA  GLN A 268      -6.270   2.111 -12.015  1.00  1.34           C  
ATOM   4096  C   GLN A 268      -6.218   2.917 -13.305  1.00  1.34           C  
ATOM   4097  O   GLN A 268      -6.475   4.122 -13.311  1.00  1.34           O  
ATOM   4098  CB  GLN A 268      -7.722   1.861 -11.619  1.00  1.34           C  
ATOM   4099  CG  GLN A 268      -8.551   1.161 -12.729  1.00  1.34           C  
ATOM   4100  CD  GLN A 268      -8.123  -0.301 -12.976  1.00  1.34           C  
ATOM   4101  OE1 GLN A 268      -8.108  -1.107 -12.035  1.00  1.34           O  
ATOM   4102  NE2 GLN A 268      -7.771  -0.652 -14.226  1.00  1.34           N  
ATOM   4103  H   GLN A 268      -5.978   3.424 -10.344  1.00  1.34           H  
ATOM   4104  HA  GLN A 268      -5.809   1.143 -12.212  1.00  1.34           H  
ATOM   4105 1HB  GLN A 268      -7.755   1.238 -10.725  1.00  1.34           H  
ATOM   4106 2HB  GLN A 268      -8.205   2.808 -11.380  1.00  1.34           H  
ATOM   4107 1HG  GLN A 268      -9.596   1.154 -12.422  1.00  1.34           H  
ATOM   4108 2HG  GLN A 268      -8.451   1.711 -13.664  1.00  1.34           H  
ATOM   4109 1HE2 GLN A 268      -7.494  -1.591 -14.416  1.00  1.34           H  
ATOM   4110 2HE2 GLN A 268      -7.776   0.026 -15.004  1.00  1.34           H  
ATOM   4111  N   ILE A 269      -5.855   2.238 -14.375  1.00  1.35           N  
ATOM   4112  CA  ILE A 269      -5.703   2.812 -15.700  1.00  1.35           C  
ATOM   4113  C   ILE A 269      -6.829   2.389 -16.658  1.00  1.35           C  
ATOM   4114  O   ILE A 269      -7.304   1.248 -16.615  1.00  1.35           O  
ATOM   4115  CB  ILE A 269      -4.342   2.426 -16.273  1.00  1.35           C  
ATOM   4116  CG1 ILE A 269      -3.212   2.869 -15.303  1.00  1.35           C  
ATOM   4117  CG2 ILE A 269      -4.133   3.061 -17.600  1.00  1.35           C  
ATOM   4118  CD1 ILE A 269      -3.171   4.355 -15.050  1.00  1.35           C  
ATOM   4119  H   ILE A 269      -5.660   1.255 -14.258  1.00  1.35           H  
ATOM   4120  HA  ILE A 269      -5.735   3.896 -15.607  1.00  1.35           H  
ATOM   4121  HB  ILE A 269      -4.301   1.370 -16.371  1.00  1.35           H  
ATOM   4122 1HG1 ILE A 269      -3.339   2.359 -14.344  1.00  1.35           H  
ATOM   4123 2HG1 ILE A 269      -2.244   2.573 -15.727  1.00  1.35           H  
ATOM   4124 1HG2 ILE A 269      -3.162   2.782 -17.976  1.00  1.35           H  
ATOM   4125 2HG2 ILE A 269      -4.890   2.740 -18.299  1.00  1.35           H  
ATOM   4126 3HG2 ILE A 269      -4.177   4.135 -17.474  1.00  1.35           H  
ATOM   4127 1HD1 ILE A 269      -2.350   4.582 -14.376  1.00  1.35           H  
ATOM   4128 2HD1 ILE A 269      -3.016   4.877 -15.995  1.00  1.35           H  
ATOM   4129 3HD1 ILE A 269      -4.109   4.681 -14.603  1.00  1.35           H  
ATOM   4130  N   ASN A 270      -7.314   3.350 -17.448  1.00  1.35           N  
ATOM   4131  CA  ASN A 270      -8.376   3.151 -18.437  1.00  1.35           C  
ATOM   4132  C   ASN A 270      -8.033   3.872 -19.743  1.00  1.35           C  
ATOM   4133  O   ASN A 270      -7.888   5.099 -19.763  1.00  1.35           O  
ATOM   4134  CB  ASN A 270      -9.725   3.598 -17.906  1.00  1.35           C  
ATOM   4135  CG  ASN A 270     -10.908   3.274 -18.853  1.00  1.35           C  
ATOM   4136  OD1 ASN A 270     -10.788   3.015 -20.069  1.00  1.35           O  
ATOM   4137  ND2 ASN A 270     -12.086   3.282 -18.271  1.00  1.35           N  
ATOM   4138  H   ASN A 270      -6.892   4.264 -17.381  1.00  1.35           H  
ATOM   4139  HA  ASN A 270      -8.438   2.085 -18.666  1.00  1.35           H  
ATOM   4140 1HB  ASN A 270      -9.908   3.115 -16.943  1.00  1.35           H  
ATOM   4141 2HB  ASN A 270      -9.704   4.673 -17.732  1.00  1.35           H  
ATOM   4142 1HD2 ASN A 270     -12.909   3.081 -18.804  1.00  1.35           H  
ATOM   4143 2HD2 ASN A 270     -12.160   3.487 -17.295  1.00  1.35           H  
ATOM   4144  N   ILE A 271      -7.817   3.095 -20.806  1.00  1.31           N  
ATOM   4145  CA  ILE A 271      -7.418   3.631 -22.107  1.00  1.31           C  
ATOM   4146  C   ILE A 271      -8.476   3.465 -23.207  1.00  1.31           C  
ATOM   4147  O   ILE A 271      -8.169   3.571 -24.395  1.00  1.31           O  
ATOM   4148  CB  ILE A 271      -6.113   2.975 -22.565  1.00  1.31           C  
ATOM   4149  CG1 ILE A 271      -6.284   1.472 -22.692  1.00  1.31           C  
ATOM   4150  CG2 ILE A 271      -5.040   3.293 -21.595  1.00  1.31           C  
ATOM   4151  CD1 ILE A 271      -5.131   0.788 -23.375  1.00  1.31           C  
ATOM   4152  H   ILE A 271      -7.944   2.095 -20.709  1.00  1.31           H  
ATOM   4153  HA  ILE A 271      -7.232   4.697 -21.990  1.00  1.31           H  
ATOM   4154  HB  ILE A 271      -5.843   3.363 -23.538  1.00  1.31           H  
ATOM   4155 1HG1 ILE A 271      -6.394   1.039 -21.696  1.00  1.31           H  
ATOM   4156 2HG1 ILE A 271      -7.179   1.275 -23.251  1.00  1.31           H  
ATOM   4157 1HG2 ILE A 271      -4.123   2.855 -21.933  1.00  1.31           H  
ATOM   4158 2HG2 ILE A 271      -4.941   4.358 -21.542  1.00  1.31           H  
ATOM   4159 3HG2 ILE A 271      -5.293   2.899 -20.619  1.00  1.31           H  
ATOM   4160 1HD1 ILE A 271      -5.325  -0.286 -23.429  1.00  1.31           H  
ATOM   4161 2HD1 ILE A 271      -5.008   1.182 -24.383  1.00  1.31           H  
ATOM   4162 3HD1 ILE A 271      -4.230   0.956 -22.813  1.00  1.31           H  
ATOM   4163  N   MET A 272      -9.716   3.196 -22.823  1.00  1.27           N  
ATOM   4164  CA  MET A 272     -10.773   3.026 -23.821  1.00  1.27           C  
ATOM   4165  C   MET A 272     -11.370   4.352 -24.281  1.00  1.27           C  
ATOM   4166  O   MET A 272     -11.357   5.342 -23.550  1.00  1.27           O  
ATOM   4167  CB  MET A 272     -11.862   2.104 -23.281  1.00  1.27           C  
ATOM   4168  CG  MET A 272     -11.401   0.671 -23.049  1.00  1.27           C  
ATOM   4169  SD  MET A 272     -11.015  -0.195 -24.607  1.00  1.27           S  
ATOM   4170  CE  MET A 272      -9.234  -0.100 -24.695  1.00  1.27           C  
ATOM   4171  H   MET A 272      -9.941   3.124 -21.830  1.00  1.27           H  
ATOM   4172  HA  MET A 272     -10.337   2.550 -24.698  1.00  1.27           H  
ATOM   4173 1HB  MET A 272     -12.233   2.497 -22.336  1.00  1.27           H  
ATOM   4174 2HB  MET A 272     -12.702   2.084 -23.978  1.00  1.27           H  
ATOM   4175 1HG  MET A 272     -10.508   0.676 -22.424  1.00  1.27           H  
ATOM   4176 2HG  MET A 272     -12.181   0.116 -22.527  1.00  1.27           H  
ATOM   4177 1HE  MET A 272      -8.882  -0.599 -25.597  1.00  1.27           H  
ATOM   4178 2HE  MET A 272      -8.933   0.944 -24.726  1.00  1.27           H  
ATOM   4179 3HE  MET A 272      -8.794  -0.585 -23.820  1.00  1.27           H  
ATOM   4180  N   ASN A 273     -11.913   4.349 -25.502  1.00  1.24           N  
ATOM   4181  CA  ASN A 273     -12.592   5.502 -26.109  1.00  1.24           C  
ATOM   4182  C   ASN A 273     -11.719   6.759 -26.186  1.00  1.24           C  
ATOM   4183  O   ASN A 273     -12.192   7.878 -25.972  1.00  1.24           O  
ATOM   4184  CB  ASN A 273     -13.867   5.820 -25.345  1.00  1.24           C  
ATOM   4185  CG  ASN A 273     -14.872   4.691 -25.375  1.00  1.24           C  
ATOM   4186  OD1 ASN A 273     -15.157   4.105 -26.425  1.00  1.24           O  
ATOM   4187  ND2 ASN A 273     -15.412   4.372 -24.226  1.00  1.24           N  
ATOM   4188  H   ASN A 273     -11.860   3.497 -26.043  1.00  1.24           H  
ATOM   4189  HA  ASN A 273     -12.855   5.238 -27.134  1.00  1.24           H  
ATOM   4190 1HB  ASN A 273     -13.639   6.062 -24.309  1.00  1.24           H  
ATOM   4191 2HB  ASN A 273     -14.329   6.705 -25.784  1.00  1.24           H  
ATOM   4192 1HD2 ASN A 273     -16.084   3.632 -24.176  1.00  1.24           H  
ATOM   4193 2HD2 ASN A 273     -15.154   4.870 -23.398  1.00  1.24           H  
ATOM   4194  N   ILE A 274     -10.445   6.589 -26.503  1.00  1.23           N  
ATOM   4195  CA  ILE A 274      -9.574   7.744 -26.635  1.00  1.23           C  
ATOM   4196  C   ILE A 274     -10.035   8.673 -27.752  1.00  1.23           C  
ATOM   4197  O   ILE A 274     -10.375   8.201 -28.835  1.00  1.23           O  
ATOM   4198  CB  ILE A 274      -8.143   7.304 -26.916  1.00  1.23           C  
ATOM   4199  CG1 ILE A 274      -7.245   8.488 -26.804  1.00  1.23           C  
ATOM   4200  CG2 ILE A 274      -8.053   6.689 -28.280  1.00  1.23           C  
ATOM   4201  CD1 ILE A 274      -5.798   8.160 -26.772  1.00  1.23           C  
ATOM   4202  H   ILE A 274     -10.088   5.655 -26.663  1.00  1.23           H  
ATOM   4203  HA  ILE A 274      -9.595   8.297 -25.697  1.00  1.23           H  
ATOM   4204  HB  ILE A 274      -7.832   6.572 -26.167  1.00  1.23           H  
ATOM   4205 1HG1 ILE A 274      -7.441   9.130 -27.640  1.00  1.23           H  
ATOM   4206 2HG1 ILE A 274      -7.499   9.034 -25.911  1.00  1.23           H  
ATOM   4207 1HG2 ILE A 274      -7.043   6.378 -28.455  1.00  1.23           H  
ATOM   4208 2HG2 ILE A 274      -8.707   5.827 -28.322  1.00  1.23           H  
ATOM   4209 3HG2 ILE A 274      -8.352   7.413 -29.038  1.00  1.23           H  
ATOM   4210 1HD1 ILE A 274      -5.247   9.071 -26.695  1.00  1.23           H  
ATOM   4211 2HD1 ILE A 274      -5.585   7.553 -25.922  1.00  1.23           H  
ATOM   4212 3HD1 ILE A 274      -5.513   7.637 -27.670  1.00  1.23           H  
ATOM   4213  N   CYS A 275     -10.030   9.986 -27.493  1.00  1.23           N  
ATOM   4214  CA  CYS A 275     -10.446  10.960 -28.496  1.00  1.23           C  
ATOM   4215  C   CYS A 275      -9.517  12.173 -28.593  1.00  1.23           C  
ATOM   4216  O   CYS A 275      -8.765  12.461 -27.665  1.00  1.23           O  
ATOM   4217  CB  CYS A 275     -11.879  11.421 -28.208  1.00  1.23           C  
ATOM   4218  SG  CYS A 275     -13.128  10.070 -28.197  1.00  1.23           S  
ATOM   4219  H   CYS A 275      -9.743  10.305 -26.579  1.00  1.23           H  
ATOM   4220  HA  CYS A 275     -10.437  10.473 -29.455  1.00  1.23           H  
ATOM   4221 1HB  CYS A 275     -11.912  11.917 -27.238  1.00  1.23           H  
ATOM   4222 2HB  CYS A 275     -12.182  12.150 -28.955  1.00  1.23           H  
ATOM   4223  HG  CYS A 275     -12.583   9.334 -27.195  1.00  1.23           H  
ATOM   4224  N   MET A 276      -9.608  12.899 -29.721  1.00  1.23           N  
ATOM   4225  CA  MET A 276      -8.871  14.154 -29.943  1.00  1.23           C  
ATOM   4226  C   MET A 276      -9.516  15.391 -29.316  1.00  1.23           C  
ATOM   4227  O   MET A 276      -8.841  16.398 -29.112  1.00  1.23           O  
ATOM   4228  CB  MET A 276      -8.727  14.421 -31.435  1.00  1.23           C  
ATOM   4229  CG  MET A 276      -7.856  13.456 -32.173  1.00  1.23           C  
ATOM   4230  SD  MET A 276      -6.134  13.523 -31.669  1.00  1.23           S  
ATOM   4231  CE  MET A 276      -5.385  12.430 -32.872  1.00  1.23           C  
ATOM   4232  H   MET A 276     -10.223  12.571 -30.452  1.00  1.23           H  
ATOM   4233  HA  MET A 276      -7.879  14.047 -29.501  1.00  1.23           H  
ATOM   4234 1HB  MET A 276      -9.710  14.408 -31.903  1.00  1.23           H  
ATOM   4235 2HB  MET A 276      -8.309  15.421 -31.588  1.00  1.23           H  
ATOM   4236 1HG  MET A 276      -8.224  12.465 -31.963  1.00  1.23           H  
ATOM   4237 2HG  MET A 276      -7.912  13.643 -33.251  1.00  1.23           H  
ATOM   4238 1HE  MET A 276      -4.319  12.379 -32.698  1.00  1.23           H  
ATOM   4239 2HE  MET A 276      -5.806  11.452 -32.778  1.00  1.23           H  
ATOM   4240 3HE  MET A 276      -5.571  12.815 -33.877  1.00  1.23           H  
ATOM   4241  N   THR A 277     -10.840  15.347 -29.116  1.00  1.21           N  
ATOM   4242  CA  THR A 277     -11.667  16.437 -28.549  1.00  1.21           C  
ATOM   4243  C   THR A 277     -11.746  17.736 -29.374  1.00  1.21           C  
ATOM   4244  O   THR A 277     -12.837  18.186 -29.723  1.00  1.21           O  
ATOM   4245  CB  THR A 277     -11.210  16.793 -27.123  1.00  1.21           C  
ATOM   4246  OG1 THR A 277     -11.351  15.643 -26.277  1.00  1.21           O  
ATOM   4247  CG2 THR A 277     -12.036  17.932 -26.558  1.00  1.21           C  
ATOM   4248  H   THR A 277     -11.304  14.482 -29.337  1.00  1.21           H  
ATOM   4249  HA  THR A 277     -12.684  16.057 -28.466  1.00  1.21           H  
ATOM   4250  HB  THR A 277     -10.174  17.100 -27.138  1.00  1.21           H  
ATOM   4251  HG1 THR A 277     -10.826  15.788 -25.451  1.00  1.21           H  
ATOM   4252 1HG2 THR A 277     -11.684  18.156 -25.549  1.00  1.21           H  
ATOM   4253 2HG2 THR A 277     -11.927  18.813 -27.184  1.00  1.21           H  
ATOM   4254 3HG2 THR A 277     -13.083  17.639 -26.523  1.00  1.21           H  
ATOM   4255  N   SER A 278     -10.594  18.324 -29.681  1.00  1.18           N  
ATOM   4256  CA  SER A 278     -10.495  19.570 -30.432  1.00  1.18           C  
ATOM   4257  C   SER A 278      -9.366  19.530 -31.473  1.00  1.18           C  
ATOM   4258  O   SER A 278      -8.239  19.938 -31.173  1.00  1.18           O  
ATOM   4259  CB  SER A 278     -10.243  20.727 -29.491  1.00  1.18           C  
ATOM   4260  OG  SER A 278     -10.230  21.941 -30.190  1.00  1.18           O  
ATOM   4261  H   SER A 278      -9.750  17.869 -29.360  1.00  1.18           H  
ATOM   4262  HA  SER A 278     -11.444  19.756 -30.927  1.00  1.18           H  
ATOM   4263 1HB  SER A 278     -11.013  20.751 -28.723  1.00  1.18           H  
ATOM   4264 2HB  SER A 278      -9.286  20.579 -28.995  1.00  1.18           H  
ATOM   4265  HG  SER A 278      -9.717  21.781 -30.996  1.00  1.18           H  
ATOM   4266  N   PRO A 279      -9.629  19.003 -32.682  1.00  1.11           N  
ATOM   4267  CA  PRO A 279      -8.691  18.853 -33.780  1.00  1.11           C  
ATOM   4268  C   PRO A 279      -8.119  20.230 -34.161  1.00  1.11           C  
ATOM   4269  O   PRO A 279      -8.764  21.247 -33.904  1.00  1.11           O  
ATOM   4270  CB  PRO A 279      -9.583  18.291 -34.907  1.00  1.11           C  
ATOM   4271  CG  PRO A 279     -10.731  17.626 -34.194  1.00  1.11           C  
ATOM   4272  CD  PRO A 279     -10.982  18.480 -32.983  1.00  1.11           C  
ATOM   4273  HA  PRO A 279      -7.916  18.136 -33.473  1.00  1.11           H  
ATOM   4274 1HB  PRO A 279      -9.897  19.106 -35.579  1.00  1.11           H  
ATOM   4275 2HB  PRO A 279      -9.025  17.580 -35.516  1.00  1.11           H  
ATOM   4276 1HG  PRO A 279     -11.608  17.563 -34.857  1.00  1.11           H  
ATOM   4277 2HG  PRO A 279     -10.456  16.592 -33.930  1.00  1.11           H  
ATOM   4278 1HD  PRO A 279     -11.675  19.302 -33.221  1.00  1.11           H  
ATOM   4279 2HD  PRO A 279     -11.360  17.832 -32.191  1.00  1.11           H  
ATOM   4280  N   PRO A 280      -6.926  20.285 -34.769  1.00  1.05           N  
ATOM   4281  CA  PRO A 280      -6.255  21.466 -35.262  1.00  1.05           C  
ATOM   4282  C   PRO A 280      -7.047  22.005 -36.425  1.00  1.05           C  
ATOM   4283  O   PRO A 280      -7.700  21.242 -37.140  1.00  1.05           O  
ATOM   4284  CB  PRO A 280      -4.888  20.926 -35.696  1.00  1.05           C  
ATOM   4285  CG  PRO A 280      -5.143  19.486 -35.977  1.00  1.05           C  
ATOM   4286  CD  PRO A 280      -6.222  19.068 -35.038  1.00  1.05           C  
ATOM   4287  HA  PRO A 280      -6.172  22.213 -34.459  1.00  1.05           H  
ATOM   4288 1HB  PRO A 280      -4.541  21.473 -36.590  1.00  1.05           H  
ATOM   4289 2HB  PRO A 280      -4.139  21.087 -34.914  1.00  1.05           H  
ATOM   4290 1HG  PRO A 280      -5.482  19.349 -36.980  1.00  1.05           H  
ATOM   4291 2HG  PRO A 280      -4.222  18.888 -35.862  1.00  1.05           H  
ATOM   4292 1HD  PRO A 280      -6.861  18.391 -35.576  1.00  1.05           H  
ATOM   4293 2HD  PRO A 280      -5.813  18.622 -34.139  1.00  1.05           H  
ATOM   4294  N   VAL A 281      -6.971  23.302 -36.642  1.00  0.99           N  
ATOM   4295  CA  VAL A 281      -7.701  23.881 -37.746  1.00  0.99           C  
ATOM   4296  C   VAL A 281      -6.846  24.135 -38.964  1.00  0.99           C  
ATOM   4297  O   VAL A 281      -5.804  24.784 -38.876  1.00  0.99           O  
ATOM   4298  CB  VAL A 281      -8.372  25.186 -37.309  1.00  0.99           C  
ATOM   4299  CG1 VAL A 281      -9.095  25.826 -38.501  1.00  0.99           C  
ATOM   4300  CG2 VAL A 281      -9.348  24.876 -36.182  1.00  0.99           C  
ATOM   4301  H   VAL A 281      -6.420  23.891 -36.035  1.00  0.99           H  
ATOM   4302  HA  VAL A 281      -8.489  23.199 -38.012  1.00  0.99           H  
ATOM   4303  HB  VAL A 281      -7.615  25.887 -36.961  1.00  0.99           H  
ATOM   4304 1HG1 VAL A 281      -9.568  26.754 -38.184  1.00  0.99           H  
ATOM   4305 2HG1 VAL A 281      -8.379  26.042 -39.295  1.00  0.99           H  
ATOM   4306 3HG1 VAL A 281      -9.854  25.141 -38.878  1.00  0.99           H  
ATOM   4307 1HG2 VAL A 281      -9.832  25.795 -35.853  1.00  0.99           H  
ATOM   4308 2HG2 VAL A 281     -10.104  24.175 -36.538  1.00  0.99           H  
ATOM   4309 3HG2 VAL A 281      -8.812  24.430 -35.342  1.00  0.99           H  
ATOM   4310  N   TYR A 282      -7.302  23.623 -40.102  1.00  0.95           N  
ATOM   4311  CA  TYR A 282      -6.614  23.821 -41.365  1.00  0.95           C  
ATOM   4312  C   TYR A 282      -7.569  24.481 -42.346  1.00  0.95           C  
ATOM   4313  O   TYR A 282      -8.784  24.282 -42.264  1.00  0.95           O  
ATOM   4314  CB  TYR A 282      -6.097  22.508 -41.954  1.00  0.95           C  
ATOM   4315  CG  TYR A 282      -5.101  21.779 -41.106  1.00  0.95           C  
ATOM   4316  CD1 TYR A 282      -5.492  20.716 -40.326  1.00  0.95           C  
ATOM   4317  CD2 TYR A 282      -3.792  22.200 -41.087  1.00  0.95           C  
ATOM   4318  CE1 TYR A 282      -4.571  20.059 -39.559  1.00  0.95           C  
ATOM   4319  CE2 TYR A 282      -2.868  21.556 -40.296  1.00  0.95           C  
ATOM   4320  CZ  TYR A 282      -3.254  20.487 -39.535  1.00  0.95           C  
ATOM   4321  OH  TYR A 282      -2.331  19.831 -38.757  1.00  0.95           O  
ATOM   4322  H   TYR A 282      -8.157  23.087 -40.087  1.00  0.95           H  
ATOM   4323  HA  TYR A 282      -5.772  24.500 -41.219  1.00  0.95           H  
ATOM   4324 1HB  TYR A 282      -6.935  21.839 -42.155  1.00  0.95           H  
ATOM   4325 2HB  TYR A 282      -5.626  22.726 -42.895  1.00  0.95           H  
ATOM   4326  HD1 TYR A 282      -6.520  20.388 -40.328  1.00  0.95           H  
ATOM   4327  HD2 TYR A 282      -3.493  23.053 -41.698  1.00  0.95           H  
ATOM   4328  HE1 TYR A 282      -4.877  19.208 -38.974  1.00  0.95           H  
ATOM   4329  HE2 TYR A 282      -1.833  21.895 -40.280  1.00  0.95           H  
ATOM   4330  HH  TYR A 282      -2.708  19.005 -38.437  1.00  0.95           H  
ATOM   4331  N   VAL A 283      -7.017  25.240 -43.280  1.00  0.92           N  
ATOM   4332  CA  VAL A 283      -7.782  25.904 -44.327  1.00  0.92           C  
ATOM   4333  C   VAL A 283      -7.570  25.173 -45.646  1.00  0.92           C  
ATOM   4334  O   VAL A 283      -6.480  24.706 -45.933  1.00  0.92           O  
ATOM   4335  CB  VAL A 283      -7.404  27.398 -44.406  1.00  0.92           C  
ATOM   4336  CG1 VAL A 283      -8.143  28.102 -45.544  1.00  0.92           C  
ATOM   4337  CG2 VAL A 283      -7.740  28.043 -43.071  1.00  0.92           C  
ATOM   4338  H   VAL A 283      -5.997  25.394 -43.276  1.00  0.92           H  
ATOM   4339  HA  VAL A 283      -8.841  25.850 -44.071  1.00  0.92           H  
ATOM   4340  HB  VAL A 283      -6.337  27.494 -44.598  1.00  0.92           H  
ATOM   4341 1HG1 VAL A 283      -7.850  29.152 -45.565  1.00  0.92           H  
ATOM   4342 2HG1 VAL A 283      -7.893  27.660 -46.475  1.00  0.92           H  
ATOM   4343 3HG1 VAL A 283      -9.218  28.029 -45.383  1.00  0.92           H  
ATOM   4344 1HG2 VAL A 283      -7.464  29.096 -43.097  1.00  0.92           H  
ATOM   4345 2HG2 VAL A 283      -8.808  27.948 -42.880  1.00  0.92           H  
ATOM   4346 3HG2 VAL A 283      -7.181  27.542 -42.279  1.00  0.92           H  
ATOM   4347  N   ALA A 284      -8.619  25.025 -46.449  1.00  0.89           N  
ATOM   4348  CA  ALA A 284      -8.528  24.281 -47.718  1.00  0.89           C  
ATOM   4349  C   ALA A 284      -7.398  24.785 -48.642  1.00  0.89           C  
ATOM   4350  O   ALA A 284      -6.869  24.033 -49.454  1.00  0.89           O  
ATOM   4351  CB  ALA A 284      -9.846  24.369 -48.458  1.00  0.89           C  
ATOM   4352  H   ALA A 284      -9.506  25.423 -46.172  1.00  0.89           H  
ATOM   4353  HA  ALA A 284      -8.340  23.238 -47.482  1.00  0.89           H  
ATOM   4354 1HB  ALA A 284      -9.782  23.782 -49.375  1.00  0.89           H  
ATOM   4355 2HB  ALA A 284     -10.645  23.977 -47.829  1.00  0.89           H  
ATOM   4356 3HB  ALA A 284     -10.054  25.412 -48.708  1.00  0.89           H  
ATOM   4357  N   ASP A 285      -7.042  26.057 -48.530  1.00  0.87           N  
ATOM   4358  CA  ASP A 285      -6.006  26.669 -49.352  1.00  0.87           C  
ATOM   4359  C   ASP A 285      -4.578  26.406 -48.827  1.00  0.87           C  
ATOM   4360  O   ASP A 285      -3.596  26.769 -49.480  1.00  0.87           O  
ATOM   4361  CB  ASP A 285      -6.246  28.170 -49.404  1.00  0.87           C  
ATOM   4362  CG  ASP A 285      -7.520  28.540 -50.157  1.00  0.87           C  
ATOM   4363  OD1 ASP A 285      -7.949  27.786 -51.000  1.00  0.87           O  
ATOM   4364  OD2 ASP A 285      -8.065  29.572 -49.863  1.00  0.87           O  
ATOM   4365  H   ASP A 285      -7.507  26.619 -47.842  1.00  0.87           H  
ATOM   4366  HA  ASP A 285      -6.081  26.258 -50.359  1.00  0.87           H  
ATOM   4367 1HB  ASP A 285      -6.309  28.560 -48.387  1.00  0.87           H  
ATOM   4368 2HB  ASP A 285      -5.399  28.655 -49.887  1.00  0.87           H  
ATOM   4369  N   ASP A 286      -4.462  25.821 -47.635  1.00  0.83           N  
ATOM   4370  CA  ASP A 286      -3.174  25.539 -47.004  1.00  0.83           C  
ATOM   4371  C   ASP A 286      -2.465  24.350 -47.639  1.00  0.83           C  
ATOM   4372  O   ASP A 286      -3.102  23.455 -48.206  1.00  0.83           O  
ATOM   4373  CB  ASP A 286      -3.348  25.204 -45.513  1.00  0.83           C  
ATOM   4374  CG  ASP A 286      -3.767  26.356 -44.619  1.00  0.83           C  
ATOM   4375  OD1 ASP A 286      -3.675  27.496 -45.018  1.00  0.83           O  
ATOM   4376  OD2 ASP A 286      -4.226  26.068 -43.519  1.00  0.83           O  
ATOM   4377  H   ASP A 286      -5.298  25.517 -47.143  1.00  0.83           H  
ATOM   4378  HA  ASP A 286      -2.537  26.417 -47.108  1.00  0.83           H  
ATOM   4379 1HB  ASP A 286      -4.078  24.419 -45.413  1.00  0.83           H  
ATOM   4380 2HB  ASP A 286      -2.411  24.810 -45.132  1.00  0.83           H  
ATOM   4381  N   LYS A 287      -1.138  24.336 -47.509  1.00  0.79           N  
ATOM   4382  CA  LYS A 287      -0.328  23.181 -47.883  1.00  0.79           C  
ATOM   4383  C   LYS A 287       0.468  22.775 -46.651  1.00  0.79           C  
ATOM   4384  O   LYS A 287       1.180  23.598 -46.073  1.00  0.79           O  
ATOM   4385  CB  LYS A 287       0.586  23.481 -49.065  1.00  0.79           C  
ATOM   4386  CG  LYS A 287      -0.147  23.783 -50.368  1.00  0.79           C  
ATOM   4387  CD  LYS A 287       0.824  24.022 -51.508  1.00  0.79           C  
ATOM   4388  CE  LYS A 287       0.089  24.320 -52.808  1.00  0.79           C  
ATOM   4389  NZ  LYS A 287       1.032  24.566 -53.934  1.00  0.79           N  
ATOM   4390  H   LYS A 287      -0.683  25.134 -47.087  1.00  0.79           H  
ATOM   4391  HA  LYS A 287      -0.986  22.363 -48.147  1.00  0.79           H  
ATOM   4392 1HB  LYS A 287       1.238  24.322 -48.826  1.00  0.79           H  
ATOM   4393 2HB  LYS A 287       1.225  22.616 -49.248  1.00  0.79           H  
ATOM   4394 1HG  LYS A 287      -0.780  22.939 -50.623  1.00  0.79           H  
ATOM   4395 2HG  LYS A 287      -0.780  24.662 -50.243  1.00  0.79           H  
ATOM   4396 1HD  LYS A 287       1.474  24.865 -51.263  1.00  0.79           H  
ATOM   4397 2HD  LYS A 287       1.446  23.135 -51.644  1.00  0.79           H  
ATOM   4398 1HE  LYS A 287      -0.549  23.472 -53.059  1.00  0.79           H  
ATOM   4399 2HE  LYS A 287      -0.536  25.203 -52.670  1.00  0.79           H  
ATOM   4400 1HZ  LYS A 287       0.510  24.759 -54.776  1.00  0.79           H  
ATOM   4401 2HZ  LYS A 287       1.621  25.357 -53.714  1.00  0.79           H  
ATOM   4402 3HZ  LYS A 287       1.608  23.748 -54.076  1.00  0.79           H  
ATOM   4403  N   VAL A 288       0.262  21.544 -46.196  1.00  0.75           N  
ATOM   4404  CA  VAL A 288       0.876  21.078 -44.952  1.00  0.75           C  
ATOM   4405  C   VAL A 288       1.489  19.681 -45.077  1.00  0.75           C  
ATOM   4406  O   VAL A 288       0.889  18.787 -45.677  1.00  0.75           O  
ATOM   4407  CB  VAL A 288      -0.184  21.084 -43.817  1.00  0.75           C  
ATOM   4408  CG1 VAL A 288       0.419  20.606 -42.488  1.00  0.75           C  
ATOM   4409  CG2 VAL A 288      -0.787  22.475 -43.650  1.00  0.75           C  
ATOM   4410  H   VAL A 288      -0.325  20.919 -46.751  1.00  0.75           H  
ATOM   4411  HA  VAL A 288       1.673  21.773 -44.686  1.00  0.75           H  
ATOM   4412  HB  VAL A 288      -0.969  20.405 -44.090  1.00  0.75           H  
ATOM   4413 1HG1 VAL A 288      -0.349  20.596 -41.720  1.00  0.75           H  
ATOM   4414 2HG1 VAL A 288       0.802  19.616 -42.602  1.00  0.75           H  
ATOM   4415 3HG1 VAL A 288       1.221  21.273 -42.186  1.00  0.75           H  
ATOM   4416 1HG2 VAL A 288      -1.532  22.446 -42.875  1.00  0.75           H  
ATOM   4417 2HG2 VAL A 288      -0.004  23.183 -43.375  1.00  0.75           H  
ATOM   4418 3HG2 VAL A 288      -1.257  22.792 -44.569  1.00  0.75           H  
ATOM   4419  N   SER A 289       2.699  19.500 -44.548  1.00  0.71           N  
ATOM   4420  CA  SER A 289       3.322  18.173 -44.523  1.00  0.71           C  
ATOM   4421  C   SER A 289       2.482  17.237 -43.698  1.00  0.71           C  
ATOM   4422  O   SER A 289       2.059  17.587 -42.590  1.00  0.71           O  
ATOM   4423  CB  SER A 289       4.699  18.224 -43.921  1.00  0.71           C  
ATOM   4424  OG  SER A 289       5.243  16.932 -43.812  1.00  0.71           O  
ATOM   4425  H   SER A 289       3.177  20.286 -44.130  1.00  0.71           H  
ATOM   4426  HA  SER A 289       3.385  17.765 -45.530  1.00  0.71           H  
ATOM   4427 1HB  SER A 289       5.349  18.841 -44.542  1.00  0.71           H  
ATOM   4428 2HB  SER A 289       4.646  18.683 -42.939  1.00  0.71           H  
ATOM   4429  HG  SER A 289       5.648  16.778 -44.701  1.00  0.71           H  
ATOM   4430  N   THR A 290       2.330  16.013 -44.164  1.00  0.69           N  
ATOM   4431  CA  THR A 290       1.530  15.066 -43.416  1.00  0.69           C  
ATOM   4432  C   THR A 290       2.326  14.509 -42.234  1.00  0.69           C  
ATOM   4433  O   THR A 290       1.771  13.899 -41.318  1.00  0.69           O  
ATOM   4434  CB  THR A 290       1.001  13.953 -44.346  1.00  0.69           C  
ATOM   4435  OG1 THR A 290       2.095  13.237 -44.934  1.00  0.69           O  
ATOM   4436  CG2 THR A 290       0.140  14.562 -45.455  1.00  0.69           C  
ATOM   4437  H   THR A 290       2.736  15.750 -45.060  1.00  0.69           H  
ATOM   4438  HA  THR A 290       0.662  15.590 -43.018  1.00  0.69           H  
ATOM   4439  HB  THR A 290       0.394  13.258 -43.767  1.00  0.69           H  
ATOM   4440  HG1 THR A 290       2.806  13.850 -45.259  1.00  0.69           H  
ATOM   4441 1HG2 THR A 290      -0.244  13.772 -46.104  1.00  0.69           H  
ATOM   4442 2HG2 THR A 290      -0.683  15.089 -45.003  1.00  0.69           H  
ATOM   4443 3HG2 THR A 290       0.738  15.260 -46.047  1.00  0.69           H  
ATOM   4444  N   GLN A 291       3.636  14.765 -42.206  1.00  0.67           N  
ATOM   4445  CA  GLN A 291       4.413  14.255 -41.094  1.00  0.67           C  
ATOM   4446  C   GLN A 291       4.250  15.217 -39.923  1.00  0.67           C  
ATOM   4447  O   GLN A 291       4.130  14.798 -38.766  1.00  0.67           O  
ATOM   4448  CB  GLN A 291       5.863  14.105 -41.508  1.00  0.67           C  
ATOM   4449  CG  GLN A 291       6.057  13.086 -42.578  1.00  0.67           C  
ATOM   4450  CD  GLN A 291       7.460  12.961 -43.058  1.00  0.67           C  
ATOM   4451  OE1 GLN A 291       7.742  12.133 -43.949  1.00  0.67           O  
ATOM   4452  NE2 GLN A 291       8.360  13.743 -42.480  1.00  0.67           N  
ATOM   4453  H   GLN A 291       4.089  15.318 -42.940  1.00  0.67           H  
ATOM   4454  HA  GLN A 291       4.026  13.277 -40.802  1.00  0.67           H  
ATOM   4455 1HB  GLN A 291       6.250  15.057 -41.861  1.00  0.67           H  
ATOM   4456 2HB  GLN A 291       6.451  13.783 -40.653  1.00  0.67           H  
ATOM   4457 1HG  GLN A 291       5.794  12.146 -42.158  1.00  0.67           H  
ATOM   4458 2HG  GLN A 291       5.408  13.318 -43.410  1.00  0.67           H  
ATOM   4459 1HE2 GLN A 291       9.328  13.694 -42.743  1.00  0.67           H  
ATOM   4460 2HE2 GLN A 291       8.087  14.375 -41.753  1.00  0.67           H  
ATOM   4461  N   ARG A 292       4.177  16.515 -40.242  1.00  0.66           N  
ATOM   4462  CA  ARG A 292       3.989  17.542 -39.229  1.00  0.66           C  
ATOM   4463  C   ARG A 292       2.643  17.352 -38.598  1.00  0.66           C  
ATOM   4464  O   ARG A 292       2.504  17.364 -37.372  1.00  0.66           O  
ATOM   4465  CB  ARG A 292       4.073  18.936 -39.824  1.00  0.66           C  
ATOM   4466  CG  ARG A 292       3.910  20.065 -38.830  1.00  0.66           C  
ATOM   4467  CD  ARG A 292       4.143  21.385 -39.472  1.00  0.66           C  
ATOM   4468  NE  ARG A 292       3.973  22.491 -38.540  1.00  0.66           N  
ATOM   4469  CZ  ARG A 292       2.818  23.161 -38.340  1.00  0.66           C  
ATOM   4470  NH1 ARG A 292       1.741  22.848 -39.028  1.00  0.66           N  
ATOM   4471  NH2 ARG A 292       2.770  24.137 -37.451  1.00  0.66           N  
ATOM   4472  H   ARG A 292       4.262  16.789 -41.211  1.00  0.66           H  
ATOM   4473  HA  ARG A 292       4.746  17.436 -38.460  1.00  0.66           H  
ATOM   4474 1HB  ARG A 292       5.029  19.061 -40.319  1.00  0.66           H  
ATOM   4475 2HB  ARG A 292       3.297  19.051 -40.583  1.00  0.66           H  
ATOM   4476 1HG  ARG A 292       2.899  20.045 -38.424  1.00  0.66           H  
ATOM   4477 2HG  ARG A 292       4.628  19.943 -38.025  1.00  0.66           H  
ATOM   4478 1HD  ARG A 292       5.163  21.418 -39.859  1.00  0.66           H  
ATOM   4479 2HD  ARG A 292       3.438  21.515 -40.294  1.00  0.66           H  
ATOM   4480  HE  ARG A 292       4.775  22.767 -37.990  1.00  0.66           H  
ATOM   4481 1HH1 ARG A 292       1.774  22.102 -39.708  1.00  0.66           H  
ATOM   4482 2HH1 ARG A 292       0.879  23.352 -38.875  1.00  0.66           H  
ATOM   4483 1HH2 ARG A 292       3.595  24.379 -36.921  1.00  0.66           H  
ATOM   4484 2HH2 ARG A 292       1.908  24.640 -37.300  1.00  0.66           H  
ATOM   4485  N   ALA A 293       1.642  17.142 -39.454  1.00  0.65           N  
ATOM   4486  CA  ALA A 293       0.288  16.958 -38.985  1.00  0.65           C  
ATOM   4487  C   ALA A 293       0.190  15.757 -38.057  1.00  0.65           C  
ATOM   4488  O   ALA A 293      -0.489  15.818 -37.033  1.00  0.65           O  
ATOM   4489  CB  ALA A 293      -0.623  16.800 -40.163  1.00  0.65           C  
ATOM   4490  H   ALA A 293       1.826  17.143 -40.460  1.00  0.65           H  
ATOM   4491  HA  ALA A 293      -0.004  17.844 -38.429  1.00  0.65           H  
ATOM   4492 1HB  ALA A 293      -1.654  16.693 -39.822  1.00  0.65           H  
ATOM   4493 2HB  ALA A 293      -0.520  17.679 -40.786  1.00  0.65           H  
ATOM   4494 3HB  ALA A 293      -0.331  15.918 -40.727  1.00  0.65           H  
ATOM   4495  N   CYS A 294       0.914  14.678 -38.370  1.00  0.64           N  
ATOM   4496  CA  CYS A 294       0.894  13.504 -37.515  1.00  0.64           C  
ATOM   4497  C   CYS A 294       1.437  13.851 -36.136  1.00  0.64           C  
ATOM   4498  O   CYS A 294       0.835  13.498 -35.116  1.00  0.64           O  
ATOM   4499  CB  CYS A 294       1.712  12.372 -38.129  1.00  0.64           C  
ATOM   4500  SG  CYS A 294       1.611  10.812 -37.221  1.00  0.64           S  
ATOM   4501  H   CYS A 294       1.449  14.642 -39.240  1.00  0.64           H  
ATOM   4502  HA  CYS A 294      -0.134  13.169 -37.405  1.00  0.64           H  
ATOM   4503 1HB  CYS A 294       1.391  12.198 -39.146  1.00  0.64           H  
ATOM   4504 2HB  CYS A 294       2.762  12.667 -38.174  1.00  0.64           H  
ATOM   4505  HG  CYS A 294       2.353  10.115 -38.081  1.00  0.64           H  
ATOM   4506  N   GLY A 295       2.576  14.553 -36.096  1.00  0.64           N  
ATOM   4507  CA  GLY A 295       3.179  14.942 -34.821  1.00  0.64           C  
ATOM   4508  C   GLY A 295       2.230  15.825 -33.995  1.00  0.64           C  
ATOM   4509  O   GLY A 295       2.107  15.644 -32.775  1.00  0.64           O  
ATOM   4510  H   GLY A 295       3.040  14.810 -36.972  1.00  0.64           H  
ATOM   4511 1HA  GLY A 295       3.439  14.048 -34.256  1.00  0.64           H  
ATOM   4512 2HA  GLY A 295       4.110  15.474 -35.013  1.00  0.64           H  
ATOM   4513  N   LEU A 296       1.532  16.756 -34.663  1.00  0.64           N  
ATOM   4514  CA  LEU A 296       0.584  17.635 -33.980  1.00  0.64           C  
ATOM   4515  C   LEU A 296      -0.597  16.849 -33.435  1.00  0.64           C  
ATOM   4516  O   LEU A 296      -1.032  17.057 -32.296  1.00  0.64           O  
ATOM   4517  CB  LEU A 296       0.047  18.687 -34.961  1.00  0.64           C  
ATOM   4518  CG  LEU A 296       1.051  19.738 -35.433  1.00  0.64           C  
ATOM   4519  CD1 LEU A 296       0.454  20.532 -36.567  1.00  0.64           C  
ATOM   4520  CD2 LEU A 296       1.396  20.661 -34.280  1.00  0.64           C  
ATOM   4521  H   LEU A 296       1.692  16.866 -35.667  1.00  0.64           H  
ATOM   4522  HA  LEU A 296       1.092  18.125 -33.153  1.00  0.64           H  
ATOM   4523 1HB  LEU A 296      -0.326  18.170 -35.844  1.00  0.64           H  
ATOM   4524 2HB  LEU A 296      -0.788  19.205 -34.494  1.00  0.64           H  
ATOM   4525  HG  LEU A 296       1.946  19.247 -35.793  1.00  0.64           H  
ATOM   4526 1HD1 LEU A 296       1.172  21.262 -36.886  1.00  0.64           H  
ATOM   4527 2HD1 LEU A 296       0.216  19.874 -37.392  1.00  0.64           H  
ATOM   4528 3HD1 LEU A 296      -0.451  21.032 -36.232  1.00  0.64           H  
ATOM   4529 1HD2 LEU A 296       2.116  21.407 -34.616  1.00  0.64           H  
ATOM   4530 2HD2 LEU A 296       0.493  21.158 -33.931  1.00  0.64           H  
ATOM   4531 3HD2 LEU A 296       1.819  20.092 -33.470  1.00  0.64           H  
ATOM   4532  N   ALA A 297      -1.091  15.909 -34.242  1.00  0.65           N  
ATOM   4533  CA  ALA A 297      -2.236  15.098 -33.871  1.00  0.65           C  
ATOM   4534  C   ALA A 297      -1.949  14.285 -32.648  1.00  0.65           C  
ATOM   4535  O   ALA A 297      -2.739  14.233 -31.705  1.00  0.65           O  
ATOM   4536  CB  ALA A 297      -2.572  14.161 -35.004  1.00  0.65           C  
ATOM   4537  H   ALA A 297      -0.688  15.780 -35.169  1.00  0.65           H  
ATOM   4538  HA  ALA A 297      -3.077  15.761 -33.668  1.00  0.65           H  
ATOM   4539 1HB  ALA A 297      -3.440  13.572 -34.753  1.00  0.65           H  
ATOM   4540 2HB  ALA A 297      -2.771  14.764 -35.879  1.00  0.65           H  
ATOM   4541 3HB  ALA A 297      -1.734  13.514 -35.198  1.00  0.65           H  
ATOM   4542  N   LEU A 298      -0.759  13.723 -32.622  1.00  0.65           N  
ATOM   4543  CA  LEU A 298      -0.362  12.883 -31.534  1.00  0.65           C  
ATOM   4544  C   LEU A 298      -0.172  13.722 -30.279  1.00  0.65           C  
ATOM   4545  O   LEU A 298      -0.549  13.301 -29.182  1.00  0.65           O  
ATOM   4546  CB  LEU A 298       0.869  12.105 -31.949  1.00  0.65           C  
ATOM   4547  CG  LEU A 298       1.299  11.079 -31.034  1.00  0.65           C  
ATOM   4548  CD1 LEU A 298       0.189  10.154 -30.776  1.00  0.65           C  
ATOM   4549  CD2 LEU A 298       2.349  10.367 -31.696  1.00  0.65           C  
ATOM   4550  H   LEU A 298      -0.133  13.825 -33.425  1.00  0.65           H  
ATOM   4551  HA  LEU A 298      -1.159  12.167 -31.349  1.00  0.65           H  
ATOM   4552 1HB  LEU A 298       0.678  11.639 -32.919  1.00  0.65           H  
ATOM   4553 2HB  LEU A 298       1.694  12.811 -32.074  1.00  0.65           H  
ATOM   4554  HG  LEU A 298       1.629  11.496 -30.107  1.00  0.65           H  
ATOM   4555 1HD1 LEU A 298       0.533   9.371 -30.113  1.00  0.65           H  
ATOM   4556 2HD1 LEU A 298      -0.611  10.705 -30.309  1.00  0.65           H  
ATOM   4557 3HD1 LEU A 298      -0.158   9.720 -31.714  1.00  0.65           H  
ATOM   4558 1HD2 LEU A 298       2.697   9.570 -31.112  1.00  0.65           H  
ATOM   4559 2HD2 LEU A 298       1.966   9.967 -32.638  1.00  0.65           H  
ATOM   4560 3HD2 LEU A 298       3.159  11.068 -31.890  1.00  0.65           H  
ATOM   4561  N   ALA A 299       0.401  14.920 -30.420  1.00  0.67           N  
ATOM   4562  CA  ALA A 299       0.566  15.788 -29.263  1.00  0.67           C  
ATOM   4563  C   ALA A 299      -0.798  16.116 -28.641  1.00  0.67           C  
ATOM   4564  O   ALA A 299      -0.954  16.093 -27.411  1.00  0.67           O  
ATOM   4565  CB  ALA A 299       1.291  17.048 -29.674  1.00  0.67           C  
ATOM   4566  H   ALA A 299       0.741  15.231 -31.332  1.00  0.67           H  
ATOM   4567  HA  ALA A 299       1.155  15.270 -28.520  1.00  0.67           H  
ATOM   4568 1HB  ALA A 299       1.437  17.671 -28.807  1.00  0.67           H  
ATOM   4569 2HB  ALA A 299       2.250  16.782 -30.095  1.00  0.67           H  
ATOM   4570 3HB  ALA A 299       0.710  17.586 -30.417  1.00  0.67           H  
ATOM   4571  N   LYS A 300      -1.811  16.348 -29.483  1.00  0.69           N  
ATOM   4572  CA  LYS A 300      -3.141  16.629 -28.959  1.00  0.69           C  
ATOM   4573  C   LYS A 300      -3.769  15.400 -28.333  1.00  0.69           C  
ATOM   4574  O   LYS A 300      -4.385  15.485 -27.266  1.00  0.69           O  
ATOM   4575  CB  LYS A 300      -4.046  17.197 -30.042  1.00  0.69           C  
ATOM   4576  CG  LYS A 300      -3.711  18.624 -30.427  1.00  0.69           C  
ATOM   4577  CD  LYS A 300      -4.652  19.121 -31.483  1.00  0.69           C  
ATOM   4578  CE  LYS A 300      -4.421  20.580 -31.796  1.00  0.69           C  
ATOM   4579  NZ  LYS A 300      -4.762  21.451 -30.635  1.00  0.69           N  
ATOM   4580  H   LYS A 300      -1.639  16.370 -30.491  1.00  0.69           H  
ATOM   4581  HA  LYS A 300      -3.042  17.382 -28.178  1.00  0.69           H  
ATOM   4582 1HB  LYS A 300      -3.962  16.577 -30.944  1.00  0.69           H  
ATOM   4583 2HB  LYS A 300      -5.086  17.159 -29.716  1.00  0.69           H  
ATOM   4584 1HG  LYS A 300      -3.779  19.267 -29.549  1.00  0.69           H  
ATOM   4585 2HG  LYS A 300      -2.687  18.661 -30.809  1.00  0.69           H  
ATOM   4586 1HD  LYS A 300      -4.469  18.533 -32.378  1.00  0.69           H  
ATOM   4587 2HD  LYS A 300      -5.692  18.973 -31.174  1.00  0.69           H  
ATOM   4588 1HE  LYS A 300      -3.376  20.730 -32.064  1.00  0.69           H  
ATOM   4589 2HE  LYS A 300      -5.044  20.863 -32.629  1.00  0.69           H  
ATOM   4590 1HZ  LYS A 300      -4.604  22.416 -30.879  1.00  0.69           H  
ATOM   4591 2HZ  LYS A 300      -5.743  21.318 -30.396  1.00  0.69           H  
ATOM   4592 3HZ  LYS A 300      -4.187  21.204 -29.844  1.00  0.69           H  
ATOM   4593  N   LEU A 301      -3.571  14.249 -28.965  1.00  0.72           N  
ATOM   4594  CA  LEU A 301      -4.123  13.003 -28.475  1.00  0.72           C  
ATOM   4595  C   LEU A 301      -3.596  12.804 -27.048  1.00  0.72           C  
ATOM   4596  O   LEU A 301      -4.352  12.527 -26.116  1.00  0.72           O  
ATOM   4597  CB  LEU A 301      -3.625  11.850 -29.346  1.00  0.72           C  
ATOM   4598  CG  LEU A 301      -4.174  10.530 -29.078  1.00  0.72           C  
ATOM   4599  CD1 LEU A 301      -5.664  10.511 -29.474  1.00  0.72           C  
ATOM   4600  CD2 LEU A 301      -3.366   9.498 -29.792  1.00  0.72           C  
ATOM   4601  H   LEU A 301      -3.056  14.244 -29.845  1.00  0.72           H  
ATOM   4602  HA  LEU A 301      -5.212  13.056 -28.467  1.00  0.72           H  
ATOM   4603 1HB  LEU A 301      -3.805  12.092 -30.380  1.00  0.72           H  
ATOM   4604 2HB  LEU A 301      -2.556  11.771 -29.212  1.00  0.72           H  
ATOM   4605  HG  LEU A 301      -4.124  10.357 -28.037  1.00  0.72           H  
ATOM   4606 1HD1 LEU A 301      -6.077   9.545 -29.276  1.00  0.72           H  
ATOM   4607 2HD1 LEU A 301      -6.212  11.273 -28.912  1.00  0.72           H  
ATOM   4608 3HD1 LEU A 301      -5.755  10.708 -30.527  1.00  0.72           H  
ATOM   4609 1HD2 LEU A 301      -3.753   8.538 -29.547  1.00  0.72           H  
ATOM   4610 2HD2 LEU A 301      -3.408   9.663 -30.863  1.00  0.72           H  
ATOM   4611 3HD2 LEU A 301      -2.348   9.553 -29.457  1.00  0.72           H  
ATOM   4612  N   GLY A 302      -2.271  12.982 -26.887  1.00  0.76           N  
ATOM   4613  CA  GLY A 302      -1.578  12.844 -25.607  1.00  0.76           C  
ATOM   4614  C   GLY A 302      -2.077  13.817 -24.546  1.00  0.76           C  
ATOM   4615  O   GLY A 302      -2.159  13.466 -23.369  1.00  0.76           O  
ATOM   4616  H   GLY A 302      -1.710  13.210 -27.707  1.00  0.76           H  
ATOM   4617 1HA  GLY A 302      -1.703  11.828 -25.244  1.00  0.76           H  
ATOM   4618 2HA  GLY A 302      -0.514  13.001 -25.761  1.00  0.76           H  
ATOM   4619  N   HIS A 303      -2.436  15.035 -24.958  1.00  0.79           N  
ATOM   4620  CA  HIS A 303      -2.969  16.029 -24.031  1.00  0.79           C  
ATOM   4621  C   HIS A 303      -4.267  15.516 -23.439  1.00  0.79           C  
ATOM   4622  O   HIS A 303      -4.462  15.522 -22.221  1.00  0.79           O  
ATOM   4623  CB  HIS A 303      -3.218  17.372 -24.738  1.00  0.79           C  
ATOM   4624  CG  HIS A 303      -3.709  18.471 -23.846  1.00  0.79           C  
ATOM   4625  ND1 HIS A 303      -2.882  19.144 -22.962  1.00  0.79           N  
ATOM   4626  CD2 HIS A 303      -4.938  19.016 -23.701  1.00  0.79           C  
ATOM   4627  CE1 HIS A 303      -3.588  20.058 -22.316  1.00  0.79           C  
ATOM   4628  NE2 HIS A 303      -4.836  20.002 -22.745  1.00  0.79           N  
ATOM   4629  H   HIS A 303      -2.302  15.288 -25.937  1.00  0.79           H  
ATOM   4630  HA  HIS A 303      -2.279  16.184 -23.209  1.00  0.79           H  
ATOM   4631 1HB  HIS A 303      -2.302  17.702 -25.229  1.00  0.79           H  
ATOM   4632 2HB  HIS A 303      -3.962  17.232 -25.516  1.00  0.79           H  
ATOM   4633  HD2 HIS A 303      -5.841  18.725 -24.244  1.00  0.79           H  
ATOM   4634  HE1 HIS A 303      -3.204  20.741 -21.558  1.00  0.79           H  
ATOM   4635  HE2 HIS A 303      -5.601  20.582 -22.430  1.00  0.79           H  
ATOM   4636  N   GLU A 304      -5.161  15.076 -24.318  1.00  0.82           N  
ATOM   4637  CA  GLU A 304      -6.457  14.570 -23.903  1.00  0.82           C  
ATOM   4638  C   GLU A 304      -6.350  13.250 -23.135  1.00  0.82           C  
ATOM   4639  O   GLU A 304      -7.152  12.980 -22.234  1.00  0.82           O  
ATOM   4640  CB  GLU A 304      -7.358  14.423 -25.118  1.00  0.82           C  
ATOM   4641  CG  GLU A 304      -7.755  15.765 -25.736  1.00  0.82           C  
ATOM   4642  CD  GLU A 304      -8.562  16.667 -24.799  1.00  0.82           C  
ATOM   4643  OE1 GLU A 304      -9.541  16.203 -24.249  1.00  0.82           O  
ATOM   4644  OE2 GLU A 304      -8.218  17.819 -24.664  1.00  0.82           O  
ATOM   4645  H   GLU A 304      -4.923  15.097 -25.313  1.00  0.82           H  
ATOM   4646  HA  GLU A 304      -6.906  15.305 -23.237  1.00  0.82           H  
ATOM   4647 1HB  GLU A 304      -6.844  13.838 -25.888  1.00  0.82           H  
ATOM   4648 2HB  GLU A 304      -8.266  13.885 -24.848  1.00  0.82           H  
ATOM   4649 1HG  GLU A 304      -6.848  16.290 -26.041  1.00  0.82           H  
ATOM   4650 2HG  GLU A 304      -8.334  15.560 -26.628  1.00  0.82           H  
ATOM   4651  N   ASN A 305      -5.358  12.432 -23.485  1.00  0.82           N  
ATOM   4652  CA  ASN A 305      -5.168  11.139 -22.857  1.00  0.82           C  
ATOM   4653  C   ASN A 305      -3.699  10.871 -22.540  1.00  0.82           C  
ATOM   4654  O   ASN A 305      -2.929  10.394 -23.379  1.00  0.82           O  
ATOM   4655  CB  ASN A 305      -5.724  10.068 -23.756  1.00  0.82           C  
ATOM   4656  CG  ASN A 305      -5.701   8.730 -23.142  1.00  0.82           C  
ATOM   4657  OD1 ASN A 305      -4.792   8.392 -22.398  1.00  0.82           O  
ATOM   4658  ND2 ASN A 305      -6.713   7.943 -23.410  1.00  0.82           N  
ATOM   4659  H   ASN A 305      -4.746  12.699 -24.253  1.00  0.82           H  
ATOM   4660  HA  ASN A 305      -5.710  11.129 -21.910  1.00  0.82           H  
ATOM   4661 1HB  ASN A 305      -6.746  10.323 -24.035  1.00  0.82           H  
ATOM   4662 2HB  ASN A 305      -5.128  10.057 -24.659  1.00  0.82           H  
ATOM   4663 1HD2 ASN A 305      -6.757   7.026 -23.015  1.00  0.82           H  
ATOM   4664 2HD2 ASN A 305      -7.445   8.256 -24.011  1.00  0.82           H  
ATOM   4665  N   ASP A 306      -3.332  11.073 -21.276  1.00  0.79           N  
ATOM   4666  CA  ASP A 306      -1.944  10.957 -20.829  1.00  0.79           C  
ATOM   4667  C   ASP A 306      -1.407   9.520 -20.839  1.00  0.79           C  
ATOM   4668  O   ASP A 306      -0.277   9.275 -20.426  1.00  0.79           O  
ATOM   4669  CB  ASP A 306      -1.752  11.539 -19.424  1.00  0.79           C  
ATOM   4670  CG  ASP A 306      -2.426  10.764 -18.305  1.00  0.79           C  
ATOM   4671  OD1 ASP A 306      -3.626  10.548 -18.354  1.00  0.79           O  
ATOM   4672  OD2 ASP A 306      -1.707  10.379 -17.396  1.00  0.79           O  
ATOM   4673  H   ASP A 306      -4.028  11.411 -20.627  1.00  0.79           H  
ATOM   4674  HA  ASP A 306      -1.330  11.545 -21.515  1.00  0.79           H  
ATOM   4675 1HB  ASP A 306      -0.693  11.616 -19.211  1.00  0.79           H  
ATOM   4676 2HB  ASP A 306      -2.150  12.557 -19.415  1.00  0.79           H  
ATOM   4677  N   ARG A 307      -2.221   8.549 -21.252  1.00  0.75           N  
ATOM   4678  CA  ARG A 307      -1.778   7.167 -21.324  1.00  0.75           C  
ATOM   4679  C   ARG A 307      -1.162   6.883 -22.700  1.00  0.75           C  
ATOM   4680  O   ARG A 307      -0.749   5.753 -22.992  1.00  0.75           O  
ATOM   4681  CB  ARG A 307      -2.922   6.210 -21.026  1.00  0.75           C  
ATOM   4682  CG  ARG A 307      -3.332   6.147 -19.548  1.00  0.75           C  
ATOM   4683  CD  ARG A 307      -4.203   7.313 -19.102  1.00  0.75           C  
ATOM   4684  NE  ARG A 307      -5.628   7.193 -19.482  1.00  0.75           N  
ATOM   4685  CZ  ARG A 307      -6.516   8.212 -19.471  1.00  0.75           C  
ATOM   4686  NH1 ARG A 307      -6.167   9.436 -19.125  1.00  0.75           N  
ATOM   4687  NH2 ARG A 307      -7.762   7.954 -19.810  1.00  0.75           N  
ATOM   4688  H   ARG A 307      -3.158   8.773 -21.575  1.00  0.75           H  
ATOM   4689  HA  ARG A 307      -1.011   7.011 -20.565  1.00  0.75           H  
ATOM   4690 1HB  ARG A 307      -3.779   6.421 -21.622  1.00  0.75           H  
ATOM   4691 2HB  ARG A 307      -2.599   5.208 -21.282  1.00  0.75           H  
ATOM   4692 1HG  ARG A 307      -3.904   5.244 -19.418  1.00  0.75           H  
ATOM   4693 2HG  ARG A 307      -2.442   6.110 -18.919  1.00  0.75           H  
ATOM   4694 1HD  ARG A 307      -4.148   7.412 -18.020  1.00  0.75           H  
ATOM   4695 2HD  ARG A 307      -3.822   8.226 -19.555  1.00  0.75           H  
ATOM   4696  HE  ARG A 307      -6.016   6.278 -19.740  1.00  0.75           H  
ATOM   4697 1HH1 ARG A 307      -5.198   9.655 -18.831  1.00  0.75           H  
ATOM   4698 2HH1 ARG A 307      -6.855  10.170 -19.122  1.00  0.75           H  
ATOM   4699 1HH2 ARG A 307      -8.009   6.980 -20.042  1.00  0.75           H  
ATOM   4700 2HH2 ARG A 307      -8.456   8.685 -19.811  1.00  0.75           H  
ATOM   4701  N   VAL A 308      -1.094   7.908 -23.554  1.00  0.71           N  
ATOM   4702  CA  VAL A 308      -0.440   7.744 -24.847  1.00  0.71           C  
ATOM   4703  C   VAL A 308       1.076   7.892 -24.697  1.00  0.71           C  
ATOM   4704  O   VAL A 308       1.564   8.877 -24.137  1.00  0.71           O  
ATOM   4705  CB  VAL A 308      -0.953   8.763 -25.874  1.00  0.71           C  
ATOM   4706  CG1 VAL A 308      -0.177   8.628 -27.193  1.00  0.71           C  
ATOM   4707  CG2 VAL A 308      -2.411   8.526 -26.112  1.00  0.71           C  
ATOM   4708  H   VAL A 308      -1.506   8.810 -23.309  1.00  0.71           H  
ATOM   4709  HA  VAL A 308      -0.668   6.752 -25.216  1.00  0.71           H  
ATOM   4710  HB  VAL A 308      -0.798   9.759 -25.489  1.00  0.71           H  
ATOM   4711 1HG1 VAL A 308      -0.549   9.359 -27.899  1.00  0.71           H  
ATOM   4712 2HG1 VAL A 308       0.884   8.804 -27.022  1.00  0.71           H  
ATOM   4713 3HG1 VAL A 308      -0.318   7.623 -27.592  1.00  0.71           H  
ATOM   4714 1HG2 VAL A 308      -2.752   9.246 -26.810  1.00  0.71           H  
ATOM   4715 2HG2 VAL A 308      -2.562   7.531 -26.509  1.00  0.71           H  
ATOM   4716 3HG2 VAL A 308      -2.960   8.632 -25.179  1.00  0.71           H  
ATOM   4717  N   ILE A 309       1.806   6.907 -25.203  1.00  0.67           N  
ATOM   4718  CA  ILE A 309       3.266   6.900 -25.131  1.00  0.67           C  
ATOM   4719  C   ILE A 309       3.822   6.970 -26.521  1.00  0.67           C  
ATOM   4720  O   ILE A 309       3.347   6.265 -27.417  1.00  0.67           O  
ATOM   4721  CB  ILE A 309       3.834   5.633 -24.491  1.00  0.67           C  
ATOM   4722  CG1 ILE A 309       3.323   5.470 -23.132  1.00  0.67           C  
ATOM   4723  CG2 ILE A 309       5.370   5.659 -24.466  1.00  0.67           C  
ATOM   4724  CD1 ILE A 309       3.698   4.129 -22.502  1.00  0.67           C  
ATOM   4725  H   ILE A 309       1.312   6.136 -25.653  1.00  0.67           H  
ATOM   4726  HA  ILE A 309       3.606   7.770 -24.573  1.00  0.67           H  
ATOM   4727  HB  ILE A 309       3.516   4.794 -25.056  1.00  0.67           H  
ATOM   4728 1HG1 ILE A 309       3.681   6.262 -22.570  1.00  0.67           H  
ATOM   4729 2HG1 ILE A 309       2.243   5.548 -23.154  1.00  0.67           H  
ATOM   4730 1HG2 ILE A 309       5.733   4.740 -24.016  1.00  0.67           H  
ATOM   4731 2HG2 ILE A 309       5.766   5.738 -25.471  1.00  0.67           H  
ATOM   4732 3HG2 ILE A 309       5.711   6.514 -23.879  1.00  0.67           H  
ATOM   4733 1HD1 ILE A 309       3.284   4.068 -21.495  1.00  0.67           H  
ATOM   4734 2HD1 ILE A 309       3.297   3.328 -23.106  1.00  0.67           H  
ATOM   4735 3HD1 ILE A 309       4.782   4.032 -22.451  1.00  0.67           H  
ATOM   4736  N   VAL A 310       4.787   7.843 -26.717  1.00  0.65           N  
ATOM   4737  CA  VAL A 310       5.371   7.949 -28.030  1.00  0.65           C  
ATOM   4738  C   VAL A 310       6.835   7.608 -27.981  1.00  0.65           C  
ATOM   4739  O   VAL A 310       7.568   8.088 -27.120  1.00  0.65           O  
ATOM   4740  CB  VAL A 310       5.136   9.331 -28.591  1.00  0.65           C  
ATOM   4741  CG1 VAL A 310       5.746   9.450 -29.957  1.00  0.65           C  
ATOM   4742  CG2 VAL A 310       3.673   9.534 -28.600  1.00  0.65           C  
ATOM   4743  H   VAL A 310       5.123   8.410 -25.938  1.00  0.65           H  
ATOM   4744  HA  VAL A 310       4.884   7.240 -28.692  1.00  0.65           H  
ATOM   4745  HB  VAL A 310       5.603  10.064 -27.970  1.00  0.65           H  
ATOM   4746 1HG1 VAL A 310       5.558  10.446 -30.356  1.00  0.65           H  
ATOM   4747 2HG1 VAL A 310       6.815   9.281 -29.905  1.00  0.65           H  
ATOM   4748 3HG1 VAL A 310       5.294   8.701 -30.603  1.00  0.65           H  
ATOM   4749 1HG2 VAL A 310       3.459  10.497 -28.998  1.00  0.65           H  
ATOM   4750 2HG2 VAL A 310       3.217   8.778 -29.197  1.00  0.65           H  
ATOM   4751 3HG2 VAL A 310       3.282   9.463 -27.596  1.00  0.65           H  
ATOM   4752  N   LEU A 311       7.233   6.751 -28.892  1.00  0.65           N  
ATOM   4753  CA  LEU A 311       8.594   6.313 -28.966  1.00  0.65           C  
ATOM   4754  C   LEU A 311       9.160   6.692 -30.296  1.00  0.65           C  
ATOM   4755  O   LEU A 311       8.461   6.647 -31.314  1.00  0.65           O  
ATOM   4756  CB  LEU A 311       8.700   4.794 -28.845  1.00  0.65           C  
ATOM   4757  CG  LEU A 311       8.241   4.210 -27.575  1.00  0.65           C  
ATOM   4758  CD1 LEU A 311       6.827   3.912 -27.676  1.00  0.65           C  
ATOM   4759  CD2 LEU A 311       9.047   2.978 -27.262  1.00  0.65           C  
ATOM   4760  H   LEU A 311       6.558   6.400 -29.564  1.00  0.65           H  
ATOM   4761  HA  LEU A 311       9.165   6.791 -28.182  1.00  0.65           H  
ATOM   4762 1HB  LEU A 311       8.131   4.336 -29.649  1.00  0.65           H  
ATOM   4763 2HB  LEU A 311       9.744   4.521 -28.961  1.00  0.65           H  
ATOM   4764  HG  LEU A 311       8.336   4.921 -26.806  1.00  0.65           H  
ATOM   4765 1HD1 LEU A 311       6.489   3.494 -26.728  1.00  0.65           H  
ATOM   4766 2HD1 LEU A 311       6.267   4.814 -27.899  1.00  0.65           H  
ATOM   4767 3HD1 LEU A 311       6.677   3.200 -28.473  1.00  0.65           H  
ATOM   4768 1HD2 LEU A 311       8.690   2.572 -26.335  1.00  0.65           H  
ATOM   4769 2HD2 LEU A 311       8.931   2.240 -28.055  1.00  0.65           H  
ATOM   4770 3HD2 LEU A 311      10.101   3.242 -27.170  1.00  0.65           H  
ATOM   4771  N   GLY A 312      10.429   7.010 -30.307  1.00  0.67           N  
ATOM   4772  CA  GLY A 312      11.054   7.289 -31.572  1.00  0.67           C  
ATOM   4773  C   GLY A 312      12.530   7.030 -31.513  1.00  0.67           C  
ATOM   4774  O   GLY A 312      13.151   7.038 -30.450  1.00  0.67           O  
ATOM   4775  H   GLY A 312      10.932   7.083 -29.420  1.00  0.67           H  
ATOM   4776 1HA  GLY A 312      10.606   6.675 -32.350  1.00  0.67           H  
ATOM   4777 2HA  GLY A 312      10.874   8.328 -31.846  1.00  0.67           H  
ATOM   4778  N   SER A 313      13.086   6.801 -32.671  1.00  0.72           N  
ATOM   4779  CA  SER A 313      14.523   6.624 -32.797  1.00  0.72           C  
ATOM   4780  C   SER A 313      15.128   8.025 -32.910  1.00  0.72           C  
ATOM   4781  O   SER A 313      14.397   9.016 -32.938  1.00  0.72           O  
ATOM   4782  CB  SER A 313      14.860   5.787 -34.012  1.00  0.72           C  
ATOM   4783  OG  SER A 313      14.758   6.541 -35.187  1.00  0.72           O  
ATOM   4784  H   SER A 313      12.470   6.755 -33.492  1.00  0.72           H  
ATOM   4785  HA  SER A 313      14.921   6.134 -31.902  1.00  0.72           H  
ATOM   4786 1HB  SER A 313      15.849   5.366 -33.931  1.00  0.72           H  
ATOM   4787 2HB  SER A 313      14.160   4.951 -34.063  1.00  0.72           H  
ATOM   4788  HG  SER A 313      14.628   5.886 -35.897  1.00  0.72           H  
ATOM   4789  N   ASP A 314      16.445   8.105 -33.053  1.00  0.77           N  
ATOM   4790  CA  ASP A 314      17.199   9.344 -33.260  1.00  0.77           C  
ATOM   4791  C   ASP A 314      16.720  10.133 -34.488  1.00  0.77           C  
ATOM   4792  O   ASP A 314      17.064  11.304 -34.654  1.00  0.77           O  
ATOM   4793  CB  ASP A 314      18.709   9.061 -33.394  1.00  0.77           C  
ATOM   4794  CG  ASP A 314      19.440   8.751 -32.074  1.00  0.77           C  
ATOM   4795  OD1 ASP A 314      18.905   9.019 -31.002  1.00  0.77           O  
ATOM   4796  OD2 ASP A 314      20.538   8.229 -32.138  1.00  0.77           O  
ATOM   4797  H   ASP A 314      16.959   7.247 -32.989  1.00  0.77           H  
ATOM   4798  HA  ASP A 314      17.054   9.974 -32.385  1.00  0.77           H  
ATOM   4799 1HB  ASP A 314      18.846   8.207 -34.059  1.00  0.77           H  
ATOM   4800 2HB  ASP A 314      19.191   9.918 -33.865  1.00  0.77           H  
ATOM   4801  N   THR A 315      15.883   9.510 -35.334  1.00  0.82           N  
ATOM   4802  CA  THR A 315      15.322  10.142 -36.517  1.00  0.82           C  
ATOM   4803  C   THR A 315      14.138  11.045 -36.104  1.00  0.82           C  
ATOM   4804  O   THR A 315      13.531  11.731 -36.933  1.00  0.82           O  
ATOM   4805  CB  THR A 315      14.870   9.058 -37.504  1.00  0.82           C  
ATOM   4806  OG1 THR A 315      13.810   8.277 -36.940  1.00  0.82           O  
ATOM   4807  CG2 THR A 315      16.061   8.137 -37.721  1.00  0.82           C  
ATOM   4808  H   THR A 315      15.613   8.538 -35.157  1.00  0.82           H  
ATOM   4809  HA  THR A 315      16.086  10.761 -36.987  1.00  0.82           H  
ATOM   4810  HB  THR A 315      14.552   9.484 -38.434  1.00  0.82           H  
ATOM   4811  HG1 THR A 315      14.138   7.801 -36.167  1.00  0.82           H  
ATOM   4812 1HG2 THR A 315      15.793   7.335 -38.384  1.00  0.82           H  
ATOM   4813 2HG2 THR A 315      16.886   8.705 -38.140  1.00  0.82           H  
ATOM   4814 3HG2 THR A 315      16.369   7.715 -36.767  1.00  0.82           H  
ATOM   4815  N   LYS A 316      13.877  11.099 -34.790  1.00  0.86           N  
ATOM   4816  CA  LYS A 316      12.826  11.867 -34.139  1.00  0.86           C  
ATOM   4817  C   LYS A 316      12.503  13.188 -34.825  1.00  0.86           C  
ATOM   4818  O   LYS A 316      11.324  13.505 -35.053  1.00  0.86           O  
ATOM   4819  CB  LYS A 316      13.306  12.192 -32.715  1.00  0.86           C  
ATOM   4820  CG  LYS A 316      12.393  13.037 -31.893  1.00  0.86           C  
ATOM   4821  CD  LYS A 316      13.056  13.480 -30.622  1.00  0.86           C  
ATOM   4822  CE  LYS A 316      14.248  14.357 -30.972  1.00  0.86           C  
ATOM   4823  NZ  LYS A 316      14.688  15.187 -29.858  1.00  0.86           N  
ATOM   4824  H   LYS A 316      14.418  10.494 -34.177  1.00  0.86           H  
ATOM   4825  HA  LYS A 316      11.927  11.253 -34.108  1.00  0.86           H  
ATOM   4826 1HB  LYS A 316      13.460  11.260 -32.167  1.00  0.86           H  
ATOM   4827 2HB  LYS A 316      14.270  12.696 -32.764  1.00  0.86           H  
ATOM   4828 1HG  LYS A 316      12.091  13.901 -32.462  1.00  0.86           H  
ATOM   4829 2HG  LYS A 316      11.523  12.484 -31.617  1.00  0.86           H  
ATOM   4830 1HD  LYS A 316      12.349  14.058 -30.020  1.00  0.86           H  
ATOM   4831 2HD  LYS A 316      13.387  12.617 -30.048  1.00  0.86           H  
ATOM   4832 1HE  LYS A 316      15.073  13.713 -31.275  1.00  0.86           H  
ATOM   4833 2HE  LYS A 316      13.978  14.994 -31.796  1.00  0.86           H  
ATOM   4834 1HZ  LYS A 316      15.468  15.752 -30.141  1.00  0.86           H  
ATOM   4835 2HZ  LYS A 316      13.895  15.796 -29.626  1.00  0.86           H  
ATOM   4836 3HZ  LYS A 316      14.945  14.617 -29.076  1.00  0.86           H  
ATOM   4837  N   ASN A 317      13.529  13.989 -35.121  1.00  0.86           N  
ATOM   4838  CA  ASN A 317      13.287  15.295 -35.712  1.00  0.86           C  
ATOM   4839  C   ASN A 317      12.693  15.220 -37.116  1.00  0.86           C  
ATOM   4840  O   ASN A 317      11.796  15.989 -37.454  1.00  0.86           O  
ATOM   4841  CB  ASN A 317      14.573  16.096 -35.779  1.00  0.86           C  
ATOM   4842  CG  ASN A 317      15.028  16.620 -34.461  1.00  0.86           C  
ATOM   4843  OD1 ASN A 317      14.247  16.754 -33.524  1.00  0.86           O  
ATOM   4844  ND2 ASN A 317      16.296  16.925 -34.368  1.00  0.86           N  
ATOM   4845  H   ASN A 317      14.474  13.680 -34.938  1.00  0.86           H  
ATOM   4846  HA  ASN A 317      12.573  15.828 -35.084  1.00  0.86           H  
ATOM   4847 1HB  ASN A 317      15.362  15.467 -36.193  1.00  0.86           H  
ATOM   4848 2HB  ASN A 317      14.438  16.936 -36.461  1.00  0.86           H  
ATOM   4849 1HD2 ASN A 317      16.663  17.288 -33.512  1.00  0.86           H  
ATOM   4850 2HD2 ASN A 317      16.898  16.803 -35.156  1.00  0.86           H  
ATOM   4851  N   CYS A 318      13.135  14.262 -37.939  1.00  0.84           N  
ATOM   4852  CA  CYS A 318      12.657  14.236 -39.321  1.00  0.84           C  
ATOM   4853  C   CYS A 318      11.243  13.702 -39.371  1.00  0.84           C  
ATOM   4854  O   CYS A 318      10.493  13.956 -40.314  1.00  0.84           O  
ATOM   4855  CB  CYS A 318      13.547  13.369 -40.220  1.00  0.84           C  
ATOM   4856  SG  CYS A 318      13.405  11.592 -39.956  1.00  0.84           S  
ATOM   4857  H   CYS A 318      13.786  13.555 -37.608  1.00  0.84           H  
ATOM   4858  HA  CYS A 318      12.662  15.254 -39.710  1.00  0.84           H  
ATOM   4859 1HB  CYS A 318      13.323  13.575 -41.265  1.00  0.84           H  
ATOM   4860 2HB  CYS A 318      14.586  13.643 -40.052  1.00  0.84           H  
ATOM   4861  HG  CYS A 318      13.481  11.640 -38.616  1.00  0.84           H  
ATOM   4862  N   ASN A 319      10.866  13.006 -38.308  1.00  0.80           N  
ATOM   4863  CA  ASN A 319       9.556  12.402 -38.210  1.00  0.80           C  
ATOM   4864  C   ASN A 319       8.572  13.341 -37.512  1.00  0.80           C  
ATOM   4865  O   ASN A 319       7.414  12.981 -37.299  1.00  0.80           O  
ATOM   4866  CB  ASN A 319       9.645  11.170 -37.341  1.00  0.80           C  
ATOM   4867  CG  ASN A 319      10.558  10.080 -37.817  1.00  0.80           C  
ATOM   4868  OD1 ASN A 319      10.706   9.708 -38.983  1.00  0.80           O  
ATOM   4869  ND2 ASN A 319      11.236   9.565 -36.843  1.00  0.80           N  
ATOM   4870  H   ASN A 319      11.560  12.833 -37.578  1.00  0.80           H  
ATOM   4871  HA  ASN A 319       9.183  12.176 -39.209  1.00  0.80           H  
ATOM   4872 1HB  ASN A 319       9.968  11.470 -36.341  1.00  0.80           H  
ATOM   4873 2HB  ASN A 319       8.670  10.771 -37.244  1.00  0.80           H  
ATOM   4874 1HD2 ASN A 319      11.950   8.878 -36.996  1.00  0.80           H  
ATOM   4875 2HD2 ASN A 319      11.087   9.897 -35.913  1.00  0.80           H  
ATOM   4876  N   PHE A 320       9.049  14.528 -37.096  1.00  0.76           N  
ATOM   4877  CA  PHE A 320       8.257  15.474 -36.309  1.00  0.76           C  
ATOM   4878  C   PHE A 320       7.721  14.902 -34.992  1.00  0.76           C  
ATOM   4879  O   PHE A 320       6.782  15.450 -34.412  1.00  0.76           O  
ATOM   4880  CB  PHE A 320       7.083  16.020 -37.111  1.00  0.76           C  
ATOM   4881  CG  PHE A 320       7.454  16.915 -38.249  1.00  0.76           C  
ATOM   4882  CD1 PHE A 320       7.637  16.419 -39.506  1.00  0.76           C  
ATOM   4883  CD2 PHE A 320       7.557  18.281 -38.053  1.00  0.76           C  
ATOM   4884  CE1 PHE A 320       7.926  17.254 -40.568  1.00  0.76           C  
ATOM   4885  CE2 PHE A 320       7.844  19.127 -39.098  1.00  0.76           C  
ATOM   4886  CZ  PHE A 320       8.029  18.612 -40.363  1.00  0.76           C  
ATOM   4887  H   PHE A 320      10.005  14.806 -37.322  1.00  0.76           H  
ATOM   4888  HA  PHE A 320       8.908  16.315 -36.066  1.00  0.76           H  
ATOM   4889 1HB  PHE A 320       6.477  15.210 -37.505  1.00  0.76           H  
ATOM   4890 2HB  PHE A 320       6.452  16.579 -36.451  1.00  0.76           H  
ATOM   4891  HD1 PHE A 320       7.555  15.359 -39.652  1.00  0.76           H  
ATOM   4892  HD2 PHE A 320       7.403  18.684 -37.056  1.00  0.76           H  
ATOM   4893  HE1 PHE A 320       8.070  16.842 -41.568  1.00  0.76           H  
ATOM   4894  HE2 PHE A 320       7.922  20.200 -38.928  1.00  0.76           H  
ATOM   4895  HZ  PHE A 320       8.254  19.277 -41.196  1.00  0.76           H  
ATOM   4896  N   SER A 321       8.361  13.858 -34.446  1.00  0.71           N  
ATOM   4897  CA  SER A 321       7.877  13.287 -33.190  1.00  0.71           C  
ATOM   4898  C   SER A 321       8.357  14.154 -32.041  1.00  0.71           C  
ATOM   4899  O   SER A 321       7.888  14.039 -30.904  1.00  0.71           O  
ATOM   4900  CB  SER A 321       8.297  11.848 -33.038  1.00  0.71           C  
ATOM   4901  OG  SER A 321       9.653  11.741 -32.879  1.00  0.71           O  
ATOM   4902  H   SER A 321       9.192  13.470 -34.896  1.00  0.71           H  
ATOM   4903  HA  SER A 321       6.787  13.304 -33.200  1.00  0.71           H  
ATOM   4904 1HB  SER A 321       7.781  11.392 -32.201  1.00  0.71           H  
ATOM   4905 2HB  SER A 321       8.003  11.309 -33.931  1.00  0.71           H  
ATOM   4906  HG  SER A 321      10.039  12.271 -33.591  1.00  0.71           H  
ATOM   4907  N   ASP A 322       9.259  15.084 -32.374  1.00  0.67           N  
ATOM   4908  CA  ASP A 322       9.779  16.040 -31.424  1.00  0.67           C  
ATOM   4909  C   ASP A 322       8.659  17.020 -31.052  1.00  0.67           C  
ATOM   4910  O   ASP A 322       8.748  17.696 -30.032  1.00  0.67           O  
ATOM   4911  CB  ASP A 322      11.001  16.786 -31.993  1.00  0.67           C  
ATOM   4912  CG  ASP A 322      11.925  17.405 -30.874  1.00  0.67           C  
ATOM   4913  OD1 ASP A 322      12.351  16.665 -29.987  1.00  0.67           O  
ATOM   4914  OD2 ASP A 322      12.235  18.562 -30.954  1.00  0.67           O  
ATOM   4915  H   ASP A 322       9.595  15.105 -33.325  1.00  0.67           H  
ATOM   4916  HA  ASP A 322      10.090  15.504 -30.529  1.00  0.67           H  
ATOM   4917 1HB  ASP A 322      11.591  16.118 -32.612  1.00  0.67           H  
ATOM   4918 2HB  ASP A 322      10.656  17.593 -32.641  1.00  0.67           H  
ATOM   4919  N   ILE A 323       7.575  17.084 -31.853  1.00  0.64           N  
ATOM   4920  CA  ILE A 323       6.471  17.950 -31.476  1.00  0.64           C  
ATOM   4921  C   ILE A 323       5.848  17.377 -30.218  1.00  0.64           C  
ATOM   4922  O   ILE A 323       5.615  18.086 -29.234  1.00  0.64           O  
ATOM   4923  CB  ILE A 323       5.397  18.038 -32.576  1.00  0.64           C  
ATOM   4924  CG1 ILE A 323       5.933  18.767 -33.822  1.00  0.64           C  
ATOM   4925  CG2 ILE A 323       4.145  18.689 -32.055  1.00  0.64           C  
ATOM   4926  CD1 ILE A 323       4.996  18.673 -35.024  1.00  0.64           C  
ATOM   4927  H   ILE A 323       7.489  16.523 -32.702  1.00  0.64           H  
ATOM   4928  HA  ILE A 323       6.852  18.947 -31.259  1.00  0.64           H  
ATOM   4929  HB  ILE A 323       5.147  17.023 -32.892  1.00  0.64           H  
ATOM   4930 1HG1 ILE A 323       6.087  19.815 -33.581  1.00  0.64           H  
ATOM   4931 2HG1 ILE A 323       6.893  18.325 -34.102  1.00  0.64           H  
ATOM   4932 1HG2 ILE A 323       3.415  18.686 -32.842  1.00  0.64           H  
ATOM   4933 2HG2 ILE A 323       3.766  18.129 -31.210  1.00  0.64           H  
ATOM   4934 3HG2 ILE A 323       4.354  19.711 -31.744  1.00  0.64           H  
ATOM   4935 1HD1 ILE A 323       5.426  19.201 -35.865  1.00  0.64           H  
ATOM   4936 2HD1 ILE A 323       4.836  17.641 -35.293  1.00  0.64           H  
ATOM   4937 3HD1 ILE A 323       4.046  19.119 -34.768  1.00  0.64           H  
ATOM   4938  N   PHE A 324       5.611  16.067 -30.251  1.00  0.63           N  
ATOM   4939  CA  PHE A 324       5.037  15.378 -29.120  1.00  0.63           C  
ATOM   4940  C   PHE A 324       5.944  15.542 -27.922  1.00  0.63           C  
ATOM   4941  O   PHE A 324       5.479  15.926 -26.854  1.00  0.63           O  
ATOM   4942  CB  PHE A 324       4.879  13.886 -29.377  1.00  0.63           C  
ATOM   4943  CG  PHE A 324       4.234  13.180 -28.232  1.00  0.63           C  
ATOM   4944  CD1 PHE A 324       2.872  13.066 -28.181  1.00  0.63           C  
ATOM   4945  CD2 PHE A 324       4.970  12.669 -27.203  1.00  0.63           C  
ATOM   4946  CE1 PHE A 324       2.237  12.431 -27.141  1.00  0.63           C  
ATOM   4947  CE2 PHE A 324       4.362  12.029 -26.150  1.00  0.63           C  
ATOM   4948  CZ  PHE A 324       2.984  11.903 -26.113  1.00  0.63           C  
ATOM   4949  H   PHE A 324       5.851  15.546 -31.082  1.00  0.63           H  
ATOM   4950  HA  PHE A 324       4.067  15.813 -28.887  1.00  0.63           H  
ATOM   4951 1HB  PHE A 324       4.270  13.728 -30.268  1.00  0.63           H  
ATOM   4952 2HB  PHE A 324       5.851  13.431 -29.553  1.00  0.63           H  
ATOM   4953  HD1 PHE A 324       2.302  13.472 -28.993  1.00  0.63           H  
ATOM   4954  HD2 PHE A 324       6.043  12.776 -27.231  1.00  0.63           H  
ATOM   4955  HE1 PHE A 324       1.155  12.345 -27.145  1.00  0.63           H  
ATOM   4956  HE2 PHE A 324       4.968  11.629 -25.354  1.00  0.63           H  
ATOM   4957  HZ  PHE A 324       2.498  11.391 -25.280  1.00  0.63           H  
ATOM   4958  N   LYS A 325       7.248  15.280 -28.114  1.00  0.63           N  
ATOM   4959  CA  LYS A 325       8.205  15.369 -27.017  1.00  0.63           C  
ATOM   4960  C   LYS A 325       8.206  16.744 -26.369  1.00  0.63           C  
ATOM   4961  O   LYS A 325       8.236  16.847 -25.151  1.00  0.63           O  
ATOM   4962  CB  LYS A 325       9.627  15.055 -27.466  1.00  0.63           C  
ATOM   4963  CG  LYS A 325      10.634  15.052 -26.309  1.00  0.63           C  
ATOM   4964  CD  LYS A 325      12.026  14.681 -26.777  1.00  0.63           C  
ATOM   4965  CE  LYS A 325      12.992  14.504 -25.605  1.00  0.63           C  
ATOM   4966  NZ  LYS A 325      13.280  15.794 -24.904  1.00  0.63           N  
ATOM   4967  H   LYS A 325       7.564  14.979 -29.039  1.00  0.63           H  
ATOM   4968  HA  LYS A 325       7.916  14.646 -26.255  1.00  0.63           H  
ATOM   4969 1HB  LYS A 325       9.657  14.098 -27.980  1.00  0.63           H  
ATOM   4970 2HB  LYS A 325       9.957  15.817 -28.175  1.00  0.63           H  
ATOM   4971 1HG  LYS A 325      10.660  16.045 -25.860  1.00  0.63           H  
ATOM   4972 2HG  LYS A 325      10.314  14.340 -25.552  1.00  0.63           H  
ATOM   4973 1HD  LYS A 325      11.990  13.766 -27.353  1.00  0.63           H  
ATOM   4974 2HD  LYS A 325      12.397  15.475 -27.431  1.00  0.63           H  
ATOM   4975 1HE  LYS A 325      12.554  13.803 -24.891  1.00  0.63           H  
ATOM   4976 2HE  LYS A 325      13.927  14.087 -25.979  1.00  0.63           H  
ATOM   4977 1HZ  LYS A 325      13.921  15.630 -24.139  1.00  0.63           H  
ATOM   4978 2HZ  LYS A 325      13.694  16.447 -25.556  1.00  0.63           H  
ATOM   4979 3HZ  LYS A 325      12.420  16.182 -24.545  1.00  0.63           H  
ATOM   4980  N   LYS A 326       8.193  17.813 -27.165  1.00  0.63           N  
ATOM   4981  CA  LYS A 326       8.190  19.147 -26.579  1.00  0.63           C  
ATOM   4982  C   LYS A 326       6.959  19.421 -25.731  1.00  0.63           C  
ATOM   4983  O   LYS A 326       7.059  20.073 -24.689  1.00  0.63           O  
ATOM   4984  CB  LYS A 326       8.292  20.227 -27.654  1.00  0.63           C  
ATOM   4985  CG  LYS A 326       9.655  20.358 -28.310  1.00  0.63           C  
ATOM   4986  CD  LYS A 326       9.642  21.432 -29.383  1.00  0.63           C  
ATOM   4987  CE  LYS A 326      11.003  21.575 -30.027  1.00  0.63           C  
ATOM   4988  NZ  LYS A 326      11.007  22.591 -31.106  1.00  0.63           N  
ATOM   4989  H   LYS A 326       8.203  17.708 -28.181  1.00  0.63           H  
ATOM   4990  HA  LYS A 326       9.060  19.229 -25.929  1.00  0.63           H  
ATOM   4991 1HB  LYS A 326       7.571  19.999 -28.448  1.00  0.63           H  
ATOM   4992 2HB  LYS A 326       8.017  21.190 -27.231  1.00  0.63           H  
ATOM   4993 1HG  LYS A 326      10.393  20.623 -27.556  1.00  0.63           H  
ATOM   4994 2HG  LYS A 326       9.953  19.409 -28.755  1.00  0.63           H  
ATOM   4995 1HD  LYS A 326       8.917  21.156 -30.152  1.00  0.63           H  
ATOM   4996 2HD  LYS A 326       9.346  22.384 -28.949  1.00  0.63           H  
ATOM   4997 1HE  LYS A 326      11.731  21.856 -29.269  1.00  0.63           H  
ATOM   4998 2HE  LYS A 326      11.285  20.628 -30.447  1.00  0.63           H  
ATOM   4999 1HZ  LYS A 326      11.932  22.644 -31.510  1.00  0.63           H  
ATOM   5000 2HZ  LYS A 326      10.344  22.321 -31.818  1.00  0.63           H  
ATOM   5001 3HZ  LYS A 326      10.752  23.489 -30.728  1.00  0.63           H  
ATOM   5002  N   GLU A 327       5.794  18.930 -26.154  1.00  0.64           N  
ATOM   5003  CA  GLU A 327       4.599  19.189 -25.364  1.00  0.64           C  
ATOM   5004  C   GLU A 327       4.419  18.201 -24.206  1.00  0.64           C  
ATOM   5005  O   GLU A 327       3.902  18.570 -23.148  1.00  0.64           O  
ATOM   5006  CB  GLU A 327       3.352  19.208 -26.257  1.00  0.64           C  
ATOM   5007  CG  GLU A 327       3.334  20.376 -27.270  1.00  0.64           C  
ATOM   5008  CD  GLU A 327       2.021  20.540 -28.030  1.00  0.64           C  
ATOM   5009  OE1 GLU A 327       1.112  19.782 -27.797  1.00  0.64           O  
ATOM   5010  OE2 GLU A 327       1.936  21.440 -28.837  1.00  0.64           O  
ATOM   5011  H   GLU A 327       5.741  18.411 -27.035  1.00  0.64           H  
ATOM   5012  HA  GLU A 327       4.697  20.182 -24.930  1.00  0.64           H  
ATOM   5013 1HB  GLU A 327       3.306  18.276 -26.827  1.00  0.64           H  
ATOM   5014 2HB  GLU A 327       2.455  19.264 -25.641  1.00  0.64           H  
ATOM   5015 1HG  GLU A 327       3.549  21.301 -26.738  1.00  0.64           H  
ATOM   5016 2HG  GLU A 327       4.139  20.209 -27.988  1.00  0.64           H  
ATOM   5017  N   HIS A 328       4.851  16.955 -24.402  1.00  0.65           N  
ATOM   5018  CA  HIS A 328       4.662  15.895 -23.425  1.00  0.65           C  
ATOM   5019  C   HIS A 328       5.931  15.061 -23.226  1.00  0.65           C  
ATOM   5020  O   HIS A 328       5.904  13.848 -23.444  1.00  0.65           O  
ATOM   5021  CB  HIS A 328       3.565  14.961 -23.925  1.00  0.65           C  
ATOM   5022  CG  HIS A 328       2.342  15.664 -24.266  1.00  0.65           C  
ATOM   5023  ND1 HIS A 328       1.499  16.197 -23.327  1.00  0.65           N  
ATOM   5024  CD2 HIS A 328       1.809  15.948 -25.467  1.00  0.65           C  
ATOM   5025  CE1 HIS A 328       0.500  16.796 -23.940  1.00  0.65           C  
ATOM   5026  NE2 HIS A 328       0.662  16.649 -25.242  1.00  0.65           N  
ATOM   5027  H   HIS A 328       5.287  16.722 -25.285  1.00  0.65           H  
ATOM   5028  HA  HIS A 328       4.350  16.314 -22.473  1.00  0.65           H  
ATOM   5029 1HB  HIS A 328       3.918  14.459 -24.815  1.00  0.65           H  
ATOM   5030 2HB  HIS A 328       3.342  14.206 -23.175  1.00  0.65           H  
ATOM   5031  HD2 HIS A 328       2.227  15.674 -26.435  1.00  0.65           H  
ATOM   5032  HE1 HIS A 328      -0.315  17.321 -23.455  1.00  0.65           H  
ATOM   5033  HE2 HIS A 328       0.043  17.001 -25.979  1.00  0.65           H  
ATOM   5034  N   PRO A 329       7.039  15.635 -22.736  1.00  0.66           N  
ATOM   5035  CA  PRO A 329       8.326  14.967 -22.612  1.00  0.66           C  
ATOM   5036  C   PRO A 329       8.280  13.785 -21.657  1.00  0.66           C  
ATOM   5037  O   PRO A 329       9.013  12.811 -21.813  1.00  0.66           O  
ATOM   5038  CB  PRO A 329       9.227  16.076 -22.066  1.00  0.66           C  
ATOM   5039  CG  PRO A 329       8.275  17.061 -21.389  1.00  0.66           C  
ATOM   5040  CD  PRO A 329       7.015  17.021 -22.223  1.00  0.66           C  
ATOM   5041  HA  PRO A 329       8.659  14.649 -23.612  1.00  0.66           H  
ATOM   5042 1HB  PRO A 329       9.967  15.652 -21.373  1.00  0.66           H  
ATOM   5043 2HB  PRO A 329       9.783  16.538 -22.895  1.00  0.66           H  
ATOM   5044 1HG  PRO A 329       8.105  16.767 -20.344  1.00  0.66           H  
ATOM   5045 2HG  PRO A 329       8.727  18.064 -21.367  1.00  0.66           H  
ATOM   5046 1HD  PRO A 329       6.148  17.215 -21.587  1.00  0.66           H  
ATOM   5047 2HD  PRO A 329       7.097  17.744 -23.049  1.00  0.66           H  
ATOM   5048  N   GLU A 330       7.312  13.800 -20.743  1.00  0.67           N  
ATOM   5049  CA  GLU A 330       7.177  12.754 -19.739  1.00  0.67           C  
ATOM   5050  C   GLU A 330       6.458  11.538 -20.288  1.00  0.67           C  
ATOM   5051  O   GLU A 330       6.207  10.571 -19.564  1.00  0.67           O  
ATOM   5052  CB  GLU A 330       6.417  13.270 -18.518  1.00  0.67           C  
ATOM   5053  CG  GLU A 330       7.134  14.370 -17.747  1.00  0.67           C  
ATOM   5054  CD  GLU A 330       6.349  14.862 -16.551  1.00  0.67           C  
ATOM   5055  OE1 GLU A 330       5.269  14.365 -16.323  1.00  0.67           O  
ATOM   5056  OE2 GLU A 330       6.833  15.736 -15.869  1.00  0.67           O  
ATOM   5057  H   GLU A 330       6.695  14.595 -20.692  1.00  0.67           H  
ATOM   5058  HA  GLU A 330       8.175  12.445 -19.427  1.00  0.67           H  
ATOM   5059 1HB  GLU A 330       5.446  13.656 -18.835  1.00  0.67           H  
ATOM   5060 2HB  GLU A 330       6.231  12.445 -17.831  1.00  0.67           H  
ATOM   5061 1HG  GLU A 330       8.098  13.993 -17.408  1.00  0.67           H  
ATOM   5062 2HG  GLU A 330       7.320  15.204 -18.423  1.00  0.67           H  
ATOM   5063  N   ARG A 331       6.068  11.604 -21.554  1.00  0.67           N  
ATOM   5064  CA  ARG A 331       5.398  10.494 -22.174  1.00  0.67           C  
ATOM   5065  C   ARG A 331       6.158  10.076 -23.428  1.00  0.67           C  
ATOM   5066  O   ARG A 331       5.637   9.298 -24.236  1.00  0.67           O  
ATOM   5067  CB  ARG A 331       3.973  10.872 -22.534  1.00  0.67           C  
ATOM   5068  CG  ARG A 331       3.051  11.209 -21.329  1.00  0.67           C  
ATOM   5069  CD  ARG A 331       2.817  10.038 -20.502  1.00  0.67           C  
ATOM   5070  NE  ARG A 331       1.948  10.260 -19.383  1.00  0.67           N  
ATOM   5071  CZ  ARG A 331       2.345  10.592 -18.137  1.00  0.67           C  
ATOM   5072  NH1 ARG A 331       3.640  10.731 -17.856  1.00  0.67           N  
ATOM   5073  NH2 ARG A 331       1.434  10.766 -17.178  1.00  0.67           N  
ATOM   5074  H   ARG A 331       6.247  12.435 -22.114  1.00  0.67           H  
ATOM   5075  HA  ARG A 331       5.390   9.665 -21.483  1.00  0.67           H  
ATOM   5076 1HB  ARG A 331       3.992  11.752 -23.169  1.00  0.67           H  
ATOM   5077 2HB  ARG A 331       3.513  10.067 -23.097  1.00  0.67           H  
ATOM   5078 1HG  ARG A 331       3.506  11.984 -20.715  1.00  0.67           H  
ATOM   5079 2HG  ARG A 331       2.084  11.558 -21.701  1.00  0.67           H  
ATOM   5080 1HD  ARG A 331       2.400   9.231 -21.112  1.00  0.67           H  
ATOM   5081 2HD  ARG A 331       3.771   9.761 -20.097  1.00  0.67           H  
ATOM   5082  HE  ARG A 331       0.950  10.133 -19.561  1.00  0.67           H  
ATOM   5083 1HH1 ARG A 331       4.364  10.574 -18.577  1.00  0.67           H  
ATOM   5084 2HH1 ARG A 331       3.930  10.977 -16.920  1.00  0.67           H  
ATOM   5085 1HH2 ARG A 331       0.415  10.643 -17.374  1.00  0.67           H  
ATOM   5086 2HH2 ARG A 331       1.727  11.006 -16.246  1.00  0.67           H  
ATOM   5087  N   PHE A 332       7.370  10.632 -23.610  1.00  0.68           N  
ATOM   5088  CA  PHE A 332       8.158  10.335 -24.800  1.00  0.68           C  
ATOM   5089  C   PHE A 332       9.412   9.511 -24.456  1.00  0.68           C  
ATOM   5090  O   PHE A 332      10.089   9.780 -23.462  1.00  0.68           O  
ATOM   5091  CB  PHE A 332       8.554  11.624 -25.516  1.00  0.68           C  
ATOM   5092  CG  PHE A 332       9.264  11.376 -26.839  1.00  0.68           C  
ATOM   5093  CD1 PHE A 332       8.530  11.230 -28.004  1.00  0.68           C  
ATOM   5094  CD2 PHE A 332      10.641  11.275 -26.927  1.00  0.68           C  
ATOM   5095  CE1 PHE A 332       9.142  10.994 -29.209  1.00  0.68           C  
ATOM   5096  CE2 PHE A 332      11.252  11.036 -28.148  1.00  0.68           C  
ATOM   5097  CZ  PHE A 332      10.498  10.894 -29.282  1.00  0.68           C  
ATOM   5098  H   PHE A 332       7.769  11.266 -22.914  1.00  0.68           H  
ATOM   5099  HA  PHE A 332       7.541   9.758 -25.476  1.00  0.68           H  
ATOM   5100 1HB  PHE A 332       7.674  12.226 -25.696  1.00  0.68           H  
ATOM   5101 2HB  PHE A 332       9.215  12.200 -24.871  1.00  0.68           H  
ATOM   5102  HD1 PHE A 332       7.461  11.299 -27.960  1.00  0.68           H  
ATOM   5103  HD2 PHE A 332      11.241  11.381 -26.025  1.00  0.68           H  
ATOM   5104  HE1 PHE A 332       8.547  10.885 -30.105  1.00  0.68           H  
ATOM   5105  HE2 PHE A 332      12.323  10.961 -28.216  1.00  0.68           H  
ATOM   5106  HZ  PHE A 332      10.980  10.701 -30.240  1.00  0.68           H  
ATOM   5107  N   ILE A 333       9.704   8.510 -25.285  1.00  0.70           N  
ATOM   5108  CA  ILE A 333      10.863   7.629 -25.115  1.00  0.70           C  
ATOM   5109  C   ILE A 333      11.763   7.675 -26.362  1.00  0.70           C  
ATOM   5110  O   ILE A 333      11.254   7.566 -27.480  1.00  0.70           O  
ATOM   5111  CB  ILE A 333      10.398   6.177 -24.953  1.00  0.70           C  
ATOM   5112  CG1 ILE A 333       9.450   6.030 -23.802  1.00  0.70           C  
ATOM   5113  CG2 ILE A 333      11.565   5.255 -24.760  1.00  0.70           C  
ATOM   5114  CD1 ILE A 333       8.801   4.637 -23.707  1.00  0.70           C  
ATOM   5115  H   ILE A 333       9.067   8.349 -26.065  1.00  0.70           H  
ATOM   5116  HA  ILE A 333      11.438   7.947 -24.245  1.00  0.70           H  
ATOM   5117  HB  ILE A 333       9.894   5.900 -25.830  1.00  0.70           H  
ATOM   5118 1HG1 ILE A 333       9.983   6.254 -22.916  1.00  0.70           H  
ATOM   5119 2HG1 ILE A 333       8.646   6.757 -23.913  1.00  0.70           H  
ATOM   5120 1HG2 ILE A 333      11.199   4.235 -24.680  1.00  0.70           H  
ATOM   5121 2HG2 ILE A 333      12.236   5.331 -25.611  1.00  0.70           H  
ATOM   5122 3HG2 ILE A 333      12.101   5.527 -23.847  1.00  0.70           H  
ATOM   5123 1HD1 ILE A 333       8.119   4.604 -22.865  1.00  0.70           H  
ATOM   5124 2HD1 ILE A 333       8.244   4.427 -24.605  1.00  0.70           H  
ATOM   5125 3HD1 ILE A 333       9.574   3.879 -23.578  1.00  0.70           H  
ATOM   5126  N   GLN A 334      13.079   7.845 -26.198  1.00  0.73           N  
ATOM   5127  CA  GLN A 334      13.937   7.851 -27.388  1.00  0.73           C  
ATOM   5128  C   GLN A 334      14.847   6.611 -27.347  1.00  0.73           C  
ATOM   5129  O   GLN A 334      15.448   6.309 -26.313  1.00  0.73           O  
ATOM   5130  CB  GLN A 334      14.717   9.166 -27.509  1.00  0.73           C  
ATOM   5131  CG  GLN A 334      15.504   9.318 -28.821  1.00  0.73           C  
ATOM   5132  CD  GLN A 334      16.055  10.730 -29.005  1.00  0.73           C  
ATOM   5133  OE1 GLN A 334      15.463  11.711 -28.512  1.00  0.73           O  
ATOM   5134  NE2 GLN A 334      17.174  10.863 -29.711  1.00  0.73           N  
ATOM   5135  H   GLN A 334      13.495   7.924 -25.278  1.00  0.73           H  
ATOM   5136  HA  GLN A 334      13.308   7.777 -28.263  1.00  0.73           H  
ATOM   5137 1HB  GLN A 334      14.054  10.003 -27.396  1.00  0.73           H  
ATOM   5138 2HB  GLN A 334      15.437   9.221 -26.695  1.00  0.73           H  
ATOM   5139 1HG  GLN A 334      16.343   8.623 -28.824  1.00  0.73           H  
ATOM   5140 2HG  GLN A 334      14.838   9.098 -29.663  1.00  0.73           H  
ATOM   5141 1HE2 GLN A 334      17.572  11.760 -29.859  1.00  0.73           H  
ATOM   5142 2HE2 GLN A 334      17.661  10.050 -30.114  1.00  0.73           H  
ATOM   5143  N   CYS A 335      14.913   5.880 -28.463  1.00  0.77           N  
ATOM   5144  CA  CYS A 335      15.633   4.596 -28.532  1.00  0.77           C  
ATOM   5145  C   CYS A 335      16.872   4.533 -29.446  1.00  0.77           C  
ATOM   5146  O   CYS A 335      17.162   3.487 -30.034  1.00  0.77           O  
ATOM   5147  CB  CYS A 335      14.651   3.521 -28.976  1.00  0.77           C  
ATOM   5148  SG  CYS A 335      13.262   3.246 -27.799  1.00  0.77           S  
ATOM   5149  H   CYS A 335      14.396   6.214 -29.279  1.00  0.77           H  
ATOM   5150  HA  CYS A 335      15.955   4.352 -27.520  1.00  0.77           H  
ATOM   5151 1HB  CYS A 335      14.222   3.808 -29.939  1.00  0.77           H  
ATOM   5152 2HB  CYS A 335      15.174   2.574 -29.120  1.00  0.77           H  
ATOM   5153  HG  CYS A 335      14.014   2.832 -26.778  1.00  0.77           H  
ATOM   5154  N   CYS A 336      17.597   5.631 -29.543  1.00  0.81           N  
ATOM   5155  CA  CYS A 336      18.810   5.744 -30.359  1.00  0.81           C  
ATOM   5156  C   CYS A 336      18.565   5.266 -31.800  1.00  0.81           C  
ATOM   5157  O   CYS A 336      17.718   5.807 -32.495  1.00  0.81           O  
ATOM   5158  CB  CYS A 336      19.973   4.984 -29.715  1.00  0.81           C  
ATOM   5159  SG  CYS A 336      21.560   5.215 -30.580  1.00  0.81           S  
ATOM   5160  H   CYS A 336      17.298   6.442 -29.021  1.00  0.81           H  
ATOM   5161  HA  CYS A 336      19.102   6.782 -30.372  1.00  0.81           H  
ATOM   5162 1HB  CYS A 336      20.098   5.342 -28.694  1.00  0.81           H  
ATOM   5163 2HB  CYS A 336      19.754   3.918 -29.664  1.00  0.81           H  
ATOM   5164  HG  CYS A 336      21.321   6.499 -30.961  1.00  0.81           H  
ATOM   5165  N   ILE A 337      19.251   4.233 -32.265  1.00  0.83           N  
ATOM   5166  CA  ILE A 337      19.032   3.790 -33.642  1.00  0.83           C  
ATOM   5167  C   ILE A 337      18.530   2.365 -33.637  1.00  0.83           C  
ATOM   5168  O   ILE A 337      18.475   1.676 -34.662  1.00  0.83           O  
ATOM   5169  CB  ILE A 337      20.311   3.925 -34.473  1.00  0.83           C  
ATOM   5170  CG1 ILE A 337      21.418   3.049 -33.875  1.00  0.83           C  
ATOM   5171  CG2 ILE A 337      20.736   5.393 -34.519  1.00  0.83           C  
ATOM   5172  CD1 ILE A 337      22.637   2.934 -34.755  1.00  0.83           C  
ATOM   5173  H   ILE A 337      19.942   3.773 -31.690  1.00  0.83           H  
ATOM   5174  HA  ILE A 337      18.269   4.411 -34.105  1.00  0.83           H  
ATOM   5175  HB  ILE A 337      20.124   3.569 -35.484  1.00  0.83           H  
ATOM   5176 1HG1 ILE A 337      21.723   3.466 -32.927  1.00  0.83           H  
ATOM   5177 2HG1 ILE A 337      21.021   2.047 -33.700  1.00  0.83           H  
ATOM   5178 1HG2 ILE A 337      21.637   5.493 -35.120  1.00  0.83           H  
ATOM   5179 2HG2 ILE A 337      19.936   5.984 -34.962  1.00  0.83           H  
ATOM   5180 3HG2 ILE A 337      20.934   5.762 -33.515  1.00  0.83           H  
ATOM   5181 1HD1 ILE A 337      23.377   2.300 -34.268  1.00  0.83           H  
ATOM   5182 2HD1 ILE A 337      22.354   2.494 -35.712  1.00  0.83           H  
ATOM   5183 3HD1 ILE A 337      23.059   3.924 -34.921  1.00  0.83           H  
ATOM   5184  N   ALA A 338      18.147   1.915 -32.459  1.00  0.82           N  
ATOM   5185  CA  ALA A 338      17.720   0.554 -32.251  1.00  0.82           C  
ATOM   5186  C   ALA A 338      16.263   0.358 -32.633  1.00  0.82           C  
ATOM   5187  O   ALA A 338      15.414   0.144 -31.772  1.00  0.82           O  
ATOM   5188  CB  ALA A 338      17.950   0.196 -30.811  1.00  0.82           C  
ATOM   5189  H   ALA A 338      18.133   2.551 -31.660  1.00  0.82           H  
ATOM   5190  HA  ALA A 338      18.329  -0.099 -32.878  1.00  0.82           H  
ATOM   5191 1HB  ALA A 338      17.667  -0.841 -30.652  1.00  0.82           H  
ATOM   5192 2HB  ALA A 338      19.006   0.321 -30.572  1.00  0.82           H  
ATOM   5193 3HB  ALA A 338      17.354   0.845 -30.173  1.00  0.82           H  
ATOM   5194  N   GLU A 339      15.987   0.376 -33.932  1.00  0.80           N  
ATOM   5195  CA  GLU A 339      14.622   0.226 -34.459  1.00  0.80           C  
ATOM   5196  C   GLU A 339      13.897  -0.975 -33.870  1.00  0.80           C  
ATOM   5197  O   GLU A 339      12.724  -0.920 -33.493  1.00  0.80           O  
ATOM   5198  CB  GLU A 339      14.689  -0.042 -35.949  1.00  0.80           C  
ATOM   5199  CG  GLU A 339      13.379  -0.206 -36.618  1.00  0.80           C  
ATOM   5200  CD  GLU A 339      12.734   1.048 -36.810  1.00  0.80           C  
ATOM   5201  OE1 GLU A 339      13.448   2.023 -36.830  1.00  0.80           O  
ATOM   5202  OE2 GLU A 339      11.545   1.084 -36.950  1.00  0.80           O  
ATOM   5203  H   GLU A 339      16.775   0.565 -34.555  1.00  0.80           H  
ATOM   5204  HA  GLU A 339      14.056   1.132 -34.243  1.00  0.80           H  
ATOM   5205 1HB  GLU A 339      15.212   0.778 -36.442  1.00  0.80           H  
ATOM   5206 2HB  GLU A 339      15.265  -0.950 -36.135  1.00  0.80           H  
ATOM   5207 1HG  GLU A 339      13.524  -0.696 -37.560  1.00  0.80           H  
ATOM   5208 2HG  GLU A 339      12.745  -0.839 -36.003  1.00  0.80           H  
ATOM   5209  N   GLN A 340      14.622  -2.079 -33.786  1.00  0.75           N  
ATOM   5210  CA  GLN A 340      14.069  -3.328 -33.304  1.00  0.75           C  
ATOM   5211  C   GLN A 340      13.656  -3.180 -31.841  1.00  0.75           C  
ATOM   5212  O   GLN A 340      12.653  -3.747 -31.406  1.00  0.75           O  
ATOM   5213  CB  GLN A 340      15.110  -4.427 -33.519  1.00  0.75           C  
ATOM   5214  CG  GLN A 340      15.339  -4.730 -35.030  1.00  0.75           C  
ATOM   5215  CD  GLN A 340      16.511  -5.675 -35.324  1.00  0.75           C  
ATOM   5216  OE1 GLN A 340      17.440  -5.802 -34.517  1.00  0.75           O  
ATOM   5217  NE2 GLN A 340      16.483  -6.326 -36.484  1.00  0.75           N  
ATOM   5218  H   GLN A 340      15.585  -2.044 -34.088  1.00  0.75           H  
ATOM   5219  HA  GLN A 340      13.178  -3.568 -33.888  1.00  0.75           H  
ATOM   5220 1HB  GLN A 340      16.058  -4.137 -33.066  1.00  0.75           H  
ATOM   5221 2HB  GLN A 340      14.772  -5.344 -33.035  1.00  0.75           H  
ATOM   5222 1HG  GLN A 340      14.434  -5.199 -35.422  1.00  0.75           H  
ATOM   5223 2HG  GLN A 340      15.517  -3.793 -35.555  1.00  0.75           H  
ATOM   5224 1HE2 GLN A 340      17.226  -6.945 -36.733  1.00  0.75           H  
ATOM   5225 2HE2 GLN A 340      15.696  -6.190 -37.128  1.00  0.75           H  
ATOM   5226  N   ASN A 341      14.424  -2.395 -31.076  1.00  0.71           N  
ATOM   5227  CA  ASN A 341      14.143  -2.214 -29.666  1.00  0.71           C  
ATOM   5228  C   ASN A 341      13.002  -1.239 -29.527  1.00  0.71           C  
ATOM   5229  O   ASN A 341      12.098  -1.460 -28.738  1.00  0.71           O  
ATOM   5230  CB  ASN A 341      15.361  -1.753 -28.894  1.00  0.71           C  
ATOM   5231  CG  ASN A 341      15.148  -1.757 -27.435  1.00  0.71           C  
ATOM   5232  OD1 ASN A 341      14.857  -2.796 -26.829  1.00  0.71           O  
ATOM   5233  ND2 ASN A 341      15.309  -0.625 -26.846  1.00  0.71           N  
ATOM   5234  H   ASN A 341      15.190  -1.876 -31.486  1.00  0.71           H  
ATOM   5235  HA  ASN A 341      13.821  -3.165 -29.249  1.00  0.71           H  
ATOM   5236 1HB  ASN A 341      16.216  -2.393 -29.130  1.00  0.71           H  
ATOM   5237 2HB  ASN A 341      15.613  -0.740 -29.201  1.00  0.71           H  
ATOM   5238 1HD2 ASN A 341      15.212  -0.557 -25.851  1.00  0.71           H  
ATOM   5239 2HD2 ASN A 341      15.565   0.176 -27.383  1.00  0.71           H  
ATOM   5240  N   MET A 342      12.976  -0.203 -30.361  1.00  0.67           N  
ATOM   5241  CA  MET A 342      11.880   0.752 -30.296  1.00  0.67           C  
ATOM   5242  C   MET A 342      10.558   0.015 -30.395  1.00  0.67           C  
ATOM   5243  O   MET A 342       9.654   0.222 -29.580  1.00  0.67           O  
ATOM   5244  CB  MET A 342      11.970   1.746 -31.442  1.00  0.67           C  
ATOM   5245  CG  MET A 342      10.841   2.736 -31.479  1.00  0.67           C  
ATOM   5246  SD  MET A 342      10.865   3.709 -32.967  1.00  0.67           S  
ATOM   5247  CE  MET A 342      10.575   2.402 -34.161  1.00  0.67           C  
ATOM   5248  H   MET A 342      13.744  -0.066 -31.016  1.00  0.67           H  
ATOM   5249  HA  MET A 342      11.903   1.264 -29.341  1.00  0.67           H  
ATOM   5250 1HB  MET A 342      12.910   2.288 -31.380  1.00  0.67           H  
ATOM   5251 2HB  MET A 342      11.968   1.213 -32.388  1.00  0.67           H  
ATOM   5252 1HG  MET A 342       9.890   2.217 -31.406  1.00  0.67           H  
ATOM   5253 2HG  MET A 342      10.933   3.410 -30.631  1.00  0.67           H  
ATOM   5254 1HE  MET A 342      10.540   2.815 -35.161  1.00  0.67           H  
ATOM   5255 2HE  MET A 342      11.387   1.669 -34.107  1.00  0.67           H  
ATOM   5256 3HE  MET A 342       9.645   1.904 -33.956  1.00  0.67           H  
ATOM   5257  N   VAL A 343      10.458  -0.878 -31.378  1.00  0.65           N  
ATOM   5258  CA  VAL A 343       9.245  -1.648 -31.540  1.00  0.65           C  
ATOM   5259  C   VAL A 343       9.020  -2.594 -30.357  1.00  0.65           C  
ATOM   5260  O   VAL A 343       7.914  -2.663 -29.835  1.00  0.65           O  
ATOM   5261  CB  VAL A 343       9.273  -2.429 -32.863  1.00  0.65           C  
ATOM   5262  CG1 VAL A 343       8.071  -3.390 -32.939  1.00  0.65           C  
ATOM   5263  CG2 VAL A 343       9.244  -1.427 -34.042  1.00  0.65           C  
ATOM   5264  H   VAL A 343      11.240  -1.005 -32.026  1.00  0.65           H  
ATOM   5265  HA  VAL A 343       8.408  -0.951 -31.587  1.00  0.65           H  
ATOM   5266  HB  VAL A 343      10.189  -3.032 -32.910  1.00  0.65           H  
ATOM   5267 1HG1 VAL A 343       8.107  -3.948 -33.874  1.00  0.65           H  
ATOM   5268 2HG1 VAL A 343       8.118  -4.088 -32.101  1.00  0.65           H  
ATOM   5269 3HG1 VAL A 343       7.144  -2.825 -32.889  1.00  0.65           H  
ATOM   5270 1HG2 VAL A 343       9.271  -1.969 -34.987  1.00  0.65           H  
ATOM   5271 2HG2 VAL A 343       8.335  -0.830 -33.993  1.00  0.65           H  
ATOM   5272 3HG2 VAL A 343      10.115  -0.768 -33.979  1.00  0.65           H  
ATOM   5273  N   ASN A 344      10.053  -3.306 -29.903  1.00  0.63           N  
ATOM   5274  CA  ASN A 344       9.862  -4.242 -28.797  1.00  0.63           C  
ATOM   5275  C   ASN A 344       9.441  -3.559 -27.496  1.00  0.63           C  
ATOM   5276  O   ASN A 344       8.556  -4.054 -26.794  1.00  0.63           O  
ATOM   5277  CB  ASN A 344      11.133  -5.001 -28.592  1.00  0.63           C  
ATOM   5278  CG  ASN A 344      11.348  -5.873 -29.671  1.00  0.63           C  
ATOM   5279  OD1 ASN A 344      10.371  -6.223 -30.323  1.00  0.63           O  
ATOM   5280  ND2 ASN A 344      12.577  -6.235 -29.940  1.00  0.63           N  
ATOM   5281  H   ASN A 344      10.972  -3.236 -30.345  1.00  0.63           H  
ATOM   5282  HA  ASN A 344       9.073  -4.938 -29.072  1.00  0.63           H  
ATOM   5283 1HB  ASN A 344      11.968  -4.319 -28.476  1.00  0.63           H  
ATOM   5284 2HB  ASN A 344      11.041  -5.595 -27.704  1.00  0.63           H  
ATOM   5285 1HD2 ASN A 344      12.759  -6.830 -30.717  1.00  0.63           H  
ATOM   5286 2HD2 ASN A 344      13.334  -5.898 -29.382  1.00  0.63           H  
ATOM   5287  N   VAL A 345      10.017  -2.393 -27.212  1.00  0.63           N  
ATOM   5288  CA  VAL A 345       9.687  -1.618 -26.026  1.00  0.63           C  
ATOM   5289  C   VAL A 345       8.244  -1.188 -26.160  1.00  0.63           C  
ATOM   5290  O   VAL A 345       7.450  -1.305 -25.224  1.00  0.63           O  
ATOM   5291  CB  VAL A 345      10.612  -0.383 -25.904  1.00  0.63           C  
ATOM   5292  CG1 VAL A 345      10.162   0.557 -24.800  1.00  0.63           C  
ATOM   5293  CG2 VAL A 345      12.022  -0.836 -25.589  1.00  0.63           C  
ATOM   5294  H   VAL A 345      10.730  -2.043 -27.838  1.00  0.63           H  
ATOM   5295  HA  VAL A 345       9.807  -2.247 -25.146  1.00  0.63           H  
ATOM   5296  HB  VAL A 345      10.584   0.158 -26.855  1.00  0.63           H  
ATOM   5297 1HG1 VAL A 345      10.822   1.414 -24.776  1.00  0.63           H  
ATOM   5298 2HG1 VAL A 345       9.152   0.882 -24.985  1.00  0.63           H  
ATOM   5299 3HG1 VAL A 345      10.215   0.053 -23.869  1.00  0.63           H  
ATOM   5300 1HG2 VAL A 345      12.675   0.029 -25.529  1.00  0.63           H  
ATOM   5301 2HG2 VAL A 345      12.024  -1.363 -24.639  1.00  0.63           H  
ATOM   5302 3HG2 VAL A 345      12.376  -1.500 -26.357  1.00  0.63           H  
ATOM   5303  N   ALA A 346       7.880  -0.712 -27.346  1.00  0.64           N  
ATOM   5304  CA  ALA A 346       6.518  -0.300 -27.595  1.00  0.64           C  
ATOM   5305  C   ALA A 346       5.539  -1.458 -27.384  1.00  0.64           C  
ATOM   5306  O   ALA A 346       4.461  -1.272 -26.798  1.00  0.64           O  
ATOM   5307  CB  ALA A 346       6.419   0.213 -29.011  1.00  0.64           C  
ATOM   5308  H   ALA A 346       8.564  -0.614 -28.101  1.00  0.64           H  
ATOM   5309  HA  ALA A 346       6.269   0.490 -26.890  1.00  0.64           H  
ATOM   5310 1HB  ALA A 346       5.413   0.541 -29.227  1.00  0.64           H  
ATOM   5311 2HB  ALA A 346       7.108   1.035 -29.150  1.00  0.64           H  
ATOM   5312 3HB  ALA A 346       6.688  -0.573 -29.679  1.00  0.64           H  
ATOM   5313  N   LEU A 347       5.930  -2.670 -27.813  1.00  0.65           N  
ATOM   5314  CA  LEU A 347       5.073  -3.831 -27.636  1.00  0.65           C  
ATOM   5315  C   LEU A 347       4.912  -4.180 -26.171  1.00  0.65           C  
ATOM   5316  O   LEU A 347       3.800  -4.448 -25.722  1.00  0.65           O  
ATOM   5317  CB  LEU A 347       5.633  -5.051 -28.383  1.00  0.65           C  
ATOM   5318  CG  LEU A 347       5.562  -4.959 -29.894  1.00  0.65           C  
ATOM   5319  CD1 LEU A 347       6.291  -6.117 -30.520  1.00  0.65           C  
ATOM   5320  CD2 LEU A 347       4.142  -4.945 -30.294  1.00  0.65           C  
ATOM   5321  H   LEU A 347       6.817  -2.768 -28.308  1.00  0.65           H  
ATOM   5322  HA  LEU A 347       4.097  -3.591 -28.047  1.00  0.65           H  
ATOM   5323 1HB  LEU A 347       6.676  -5.173 -28.110  1.00  0.65           H  
ATOM   5324 2HB  LEU A 347       5.092  -5.937 -28.072  1.00  0.65           H  
ATOM   5325  HG  LEU A 347       6.031  -4.051 -30.226  1.00  0.65           H  
ATOM   5326 1HD1 LEU A 347       6.227  -6.019 -31.592  1.00  0.65           H  
ATOM   5327 2HD1 LEU A 347       7.335  -6.105 -30.221  1.00  0.65           H  
ATOM   5328 3HD1 LEU A 347       5.833  -7.047 -30.210  1.00  0.65           H  
ATOM   5329 1HD2 LEU A 347       4.079  -4.870 -31.371  1.00  0.65           H  
ATOM   5330 2HD2 LEU A 347       3.672  -5.853 -29.959  1.00  0.65           H  
ATOM   5331 3HD2 LEU A 347       3.653  -4.097 -29.839  1.00  0.65           H  
ATOM   5332  N   GLY A 348       6.001  -4.118 -25.407  1.00  0.69           N  
ATOM   5333  CA  GLY A 348       5.952  -4.416 -23.978  1.00  0.69           C  
ATOM   5334  C   GLY A 348       5.068  -3.415 -23.250  1.00  0.69           C  
ATOM   5335  O   GLY A 348       4.235  -3.772 -22.400  1.00  0.69           O  
ATOM   5336  H   GLY A 348       6.898  -3.891 -25.841  1.00  0.69           H  
ATOM   5337 1HA  GLY A 348       5.592  -5.432 -23.818  1.00  0.69           H  
ATOM   5338 2HA  GLY A 348       6.955  -4.363 -23.577  1.00  0.69           H  
ATOM   5339  N   CYS A 349       5.209  -2.143 -23.632  1.00  0.73           N  
ATOM   5340  CA  CYS A 349       4.446  -1.100 -22.992  1.00  0.73           C  
ATOM   5341  C   CYS A 349       2.971  -1.371 -23.234  1.00  0.73           C  
ATOM   5342  O   CYS A 349       2.151  -1.314 -22.314  1.00  0.73           O  
ATOM   5343  CB  CYS A 349       4.797   0.273 -23.608  1.00  0.73           C  
ATOM   5344  SG  CYS A 349       6.474   0.923 -23.290  1.00  0.73           S  
ATOM   5345  H   CYS A 349       5.900  -1.896 -24.340  1.00  0.73           H  
ATOM   5346  HA  CYS A 349       4.645  -1.124 -21.929  1.00  0.73           H  
ATOM   5347 1HB  CYS A 349       4.689   0.203 -24.679  1.00  0.73           H  
ATOM   5348 2HB  CYS A 349       4.097   1.007 -23.258  1.00  0.73           H  
ATOM   5349  HG  CYS A 349       7.096  -0.029 -24.031  1.00  0.73           H  
ATOM   5350  N   SER A 350       2.654  -1.752 -24.474  1.00  0.80           N  
ATOM   5351  CA  SER A 350       1.298  -2.021 -24.914  1.00  0.80           C  
ATOM   5352  C   SER A 350       0.753  -3.352 -24.391  1.00  0.80           C  
ATOM   5353  O   SER A 350      -0.443  -3.470 -24.123  1.00  0.80           O  
ATOM   5354  CB  SER A 350       1.285  -2.017 -26.415  1.00  0.80           C  
ATOM   5355  OG  SER A 350       1.621  -0.768 -26.909  1.00  0.80           O  
ATOM   5356  H   SER A 350       3.390  -1.795 -25.180  1.00  0.80           H  
ATOM   5357  HA  SER A 350       0.652  -1.222 -24.553  1.00  0.80           H  
ATOM   5358 1HB  SER A 350       2.008  -2.729 -26.767  1.00  0.80           H  
ATOM   5359 2HB  SER A 350       0.313  -2.307 -26.780  1.00  0.80           H  
ATOM   5360  HG  SER A 350       2.602  -0.734 -26.867  1.00  0.80           H  
ATOM   5361  N   THR A 351       1.633  -4.326 -24.151  1.00  0.87           N  
ATOM   5362  CA  THR A 351       1.247  -5.643 -23.649  1.00  0.87           C  
ATOM   5363  C   THR A 351       0.467  -5.489 -22.364  1.00  0.87           C  
ATOM   5364  O   THR A 351      -0.525  -6.179 -22.131  1.00  0.87           O  
ATOM   5365  CB  THR A 351       2.458  -6.535 -23.349  1.00  0.87           C  
ATOM   5366  OG1 THR A 351       3.220  -6.756 -24.540  1.00  0.87           O  
ATOM   5367  CG2 THR A 351       1.986  -7.852 -22.800  1.00  0.87           C  
ATOM   5368  H   THR A 351       2.606  -4.173 -24.390  1.00  0.87           H  
ATOM   5369  HA  THR A 351       0.614  -6.133 -24.387  1.00  0.87           H  
ATOM   5370  HB  THR A 351       3.092  -6.046 -22.613  1.00  0.87           H  
ATOM   5371  HG1 THR A 351       3.317  -5.909 -25.019  1.00  0.87           H  
ATOM   5372 1HG2 THR A 351       2.831  -8.480 -22.576  1.00  0.87           H  
ATOM   5373 2HG2 THR A 351       1.419  -7.676 -21.889  1.00  0.87           H  
ATOM   5374 3HG2 THR A 351       1.353  -8.347 -23.535  1.00  0.87           H  
ATOM   5375  N   ARG A 352       0.921  -4.567 -21.524  1.00  0.93           N  
ATOM   5376  CA  ARG A 352       0.267  -4.303 -20.253  1.00  0.93           C  
ATOM   5377  C   ARG A 352      -1.181  -3.789 -20.356  1.00  0.93           C  
ATOM   5378  O   ARG A 352      -1.912  -3.852 -19.370  1.00  0.93           O  
ATOM   5379  CB  ARG A 352       1.079  -3.320 -19.429  1.00  0.93           C  
ATOM   5380  CG  ARG A 352       2.322  -3.906 -18.880  1.00  0.93           C  
ATOM   5381  CD  ARG A 352       3.093  -2.954 -18.076  1.00  0.93           C  
ATOM   5382  NE  ARG A 352       2.348  -2.437 -16.903  1.00  0.93           N  
ATOM   5383  CZ  ARG A 352       2.100  -3.130 -15.773  1.00  0.93           C  
ATOM   5384  NH1 ARG A 352       2.438  -4.398 -15.658  1.00  0.93           N  
ATOM   5385  NH2 ARG A 352       1.523  -2.509 -14.773  1.00  0.93           N  
ATOM   5386  H   ARG A 352       1.775  -4.061 -21.785  1.00  0.93           H  
ATOM   5387  HA  ARG A 352       0.242  -5.242 -19.702  1.00  0.93           H  
ATOM   5388 1HB  ARG A 352       1.349  -2.457 -20.041  1.00  0.93           H  
ATOM   5389 2HB  ARG A 352       0.490  -2.964 -18.593  1.00  0.93           H  
ATOM   5390 1HG  ARG A 352       2.089  -4.776 -18.268  1.00  0.93           H  
ATOM   5391 2HG  ARG A 352       2.948  -4.208 -19.721  1.00  0.93           H  
ATOM   5392 1HD  ARG A 352       4.001  -3.436 -17.722  1.00  0.93           H  
ATOM   5393 2HD  ARG A 352       3.356  -2.117 -18.704  1.00  0.93           H  
ATOM   5394  HE  ARG A 352       2.068  -1.438 -16.874  1.00  0.93           H  
ATOM   5395 1HH1 ARG A 352       2.893  -4.865 -16.422  1.00  0.93           H  
ATOM   5396 2HH1 ARG A 352       2.252  -4.889 -14.788  1.00  0.93           H  
ATOM   5397 1HH2 ARG A 352       1.310  -1.503 -14.883  1.00  0.93           H  
ATOM   5398 2HH2 ARG A 352       1.359  -3.007 -13.885  1.00  0.93           H  
ATOM   5399  N   ASP A 353      -1.602  -3.261 -21.516  1.00  0.95           N  
ATOM   5400  CA  ASP A 353      -2.947  -2.694 -21.692  1.00  0.95           C  
ATOM   5401  C   ASP A 353      -3.187  -1.544 -20.719  1.00  0.95           C  
ATOM   5402  O   ASP A 353      -4.243  -1.435 -20.093  1.00  0.95           O  
ATOM   5403  CB  ASP A 353      -4.022  -3.776 -21.473  1.00  0.95           C  
ATOM   5404  CG  ASP A 353      -5.411  -3.426 -22.055  1.00  0.95           C  
ATOM   5405  OD1 ASP A 353      -5.461  -2.731 -23.035  1.00  0.95           O  
ATOM   5406  OD2 ASP A 353      -6.399  -3.874 -21.510  1.00  0.95           O  
ATOM   5407  H   ASP A 353      -0.989  -3.275 -22.328  1.00  0.95           H  
ATOM   5408  HA  ASP A 353      -3.028  -2.312 -22.712  1.00  0.95           H  
ATOM   5409 1HB  ASP A 353      -3.681  -4.710 -21.926  1.00  0.95           H  
ATOM   5410 2HB  ASP A 353      -4.143  -3.963 -20.414  1.00  0.95           H  
ATOM   5411  N   ARG A 354      -2.184  -0.684 -20.586  1.00  0.93           N  
ATOM   5412  CA  ARG A 354      -2.244   0.472 -19.708  1.00  0.93           C  
ATOM   5413  C   ARG A 354      -1.905   1.691 -20.542  1.00  0.93           C  
ATOM   5414  O   ARG A 354      -1.734   2.804 -20.047  1.00  0.93           O  
ATOM   5415  CB  ARG A 354      -1.216   0.305 -18.601  1.00  0.93           C  
ATOM   5416  CG  ARG A 354      -1.483  -0.905 -17.715  1.00  0.93           C  
ATOM   5417  CD  ARG A 354      -2.688  -0.801 -16.907  1.00  0.93           C  
ATOM   5418  NE  ARG A 354      -2.926  -2.016 -16.149  1.00  0.93           N  
ATOM   5419  CZ  ARG A 354      -3.692  -3.068 -16.556  1.00  0.93           C  
ATOM   5420  NH1 ARG A 354      -4.337  -3.045 -17.707  1.00  0.93           N  
ATOM   5421  NH2 ARG A 354      -3.802  -4.140 -15.792  1.00  0.93           N  
ATOM   5422  H   ARG A 354      -1.338  -0.853 -21.109  1.00  0.93           H  
ATOM   5423  HA  ARG A 354      -3.248   0.572 -19.295  1.00  0.93           H  
ATOM   5424 1HB  ARG A 354      -0.221   0.191 -19.034  1.00  0.93           H  
ATOM   5425 2HB  ARG A 354      -1.196   1.191 -17.962  1.00  0.93           H  
ATOM   5426 1HG  ARG A 354      -1.574  -1.766 -18.318  1.00  0.93           H  
ATOM   5427 2HG  ARG A 354      -0.635  -1.029 -17.034  1.00  0.93           H  
ATOM   5428 1HD  ARG A 354      -2.543   0.003 -16.199  1.00  0.93           H  
ATOM   5429 2HD  ARG A 354      -3.555  -0.608 -17.541  1.00  0.93           H  
ATOM   5430  HE  ARG A 354      -2.455  -2.104 -15.273  1.00  0.93           H  
ATOM   5431 1HH1 ARG A 354      -4.280  -2.243 -18.349  1.00  0.93           H  
ATOM   5432 2HH1 ARG A 354      -4.886  -3.840 -17.990  1.00  0.93           H  
ATOM   5433 1HH2 ARG A 354      -3.315  -4.195 -14.909  1.00  0.93           H  
ATOM   5434 2HH2 ARG A 354      -4.367  -4.919 -16.102  1.00  0.93           H  
ATOM   5435  N   THR A 355      -1.745   1.440 -21.825  1.00  0.87           N  
ATOM   5436  CA  THR A 355      -1.291   2.449 -22.745  1.00  0.87           C  
ATOM   5437  C   THR A 355      -1.644   2.195 -24.199  1.00  0.87           C  
ATOM   5438  O   THR A 355      -1.941   1.066 -24.608  1.00  0.87           O  
ATOM   5439  CB  THR A 355       0.218   2.601 -22.606  1.00  0.87           C  
ATOM   5440  OG1 THR A 355       0.669   3.633 -23.455  1.00  0.87           O  
ATOM   5441  CG2 THR A 355       0.863   1.332 -22.939  1.00  0.87           C  
ATOM   5442  H   THR A 355      -1.945   0.516 -22.171  1.00  0.87           H  
ATOM   5443  HA  THR A 355      -1.749   3.393 -22.464  1.00  0.87           H  
ATOM   5444  HB  THR A 355       0.468   2.870 -21.581  1.00  0.87           H  
ATOM   5445  HG1 THR A 355       0.268   4.475 -23.175  1.00  0.87           H  
ATOM   5446 1HG2 THR A 355       1.924   1.432 -22.835  1.00  0.87           H  
ATOM   5447 2HG2 THR A 355       0.504   0.565 -22.261  1.00  0.87           H  
ATOM   5448 3HG2 THR A 355       0.616   1.060 -23.949  1.00  0.87           H  
ATOM   5449  N   ILE A 356      -1.608   3.292 -24.941  1.00  0.80           N  
ATOM   5450  CA  ILE A 356      -1.718   3.358 -26.395  1.00  0.80           C  
ATOM   5451  C   ILE A 356      -0.373   3.851 -26.891  1.00  0.80           C  
ATOM   5452  O   ILE A 356       0.065   4.932 -26.499  1.00  0.80           O  
ATOM   5453  CB  ILE A 356      -2.861   4.291 -26.793  1.00  0.80           C  
ATOM   5454  CG1 ILE A 356      -4.170   3.699 -26.240  1.00  0.80           C  
ATOM   5455  CG2 ILE A 356      -2.906   4.525 -28.297  1.00  0.80           C  
ATOM   5456  CD1 ILE A 356      -5.318   4.616 -26.290  1.00  0.80           C  
ATOM   5457  H   ILE A 356      -1.389   4.151 -24.436  1.00  0.80           H  
ATOM   5458  HA  ILE A 356      -1.900   2.363 -26.800  1.00  0.80           H  
ATOM   5459  HB  ILE A 356      -2.716   5.240 -26.296  1.00  0.80           H  
ATOM   5460 1HG1 ILE A 356      -4.420   2.814 -26.824  1.00  0.80           H  
ATOM   5461 2HG1 ILE A 356      -4.024   3.402 -25.210  1.00  0.80           H  
ATOM   5462 1HG2 ILE A 356      -3.724   5.204 -28.528  1.00  0.80           H  
ATOM   5463 2HG2 ILE A 356      -1.965   4.960 -28.624  1.00  0.80           H  
ATOM   5464 3HG2 ILE A 356      -3.067   3.576 -28.812  1.00  0.80           H  
ATOM   5465 1HD1 ILE A 356      -6.204   4.122 -25.896  1.00  0.80           H  
ATOM   5466 2HD1 ILE A 356      -5.086   5.471 -25.684  1.00  0.80           H  
ATOM   5467 3HD1 ILE A 356      -5.501   4.918 -27.316  1.00  0.80           H  
ATOM   5468  N   VAL A 357       0.298   3.063 -27.712  1.00  0.72           N  
ATOM   5469  CA  VAL A 357       1.669   3.418 -28.046  1.00  0.72           C  
ATOM   5470  C   VAL A 357       1.941   3.658 -29.518  1.00  0.72           C  
ATOM   5471  O   VAL A 357       1.552   2.844 -30.351  1.00  0.72           O  
ATOM   5472  CB  VAL A 357       2.583   2.293 -27.573  1.00  0.72           C  
ATOM   5473  CG1 VAL A 357       3.931   2.628 -27.863  1.00  0.72           C  
ATOM   5474  CG2 VAL A 357       2.384   2.058 -26.106  1.00  0.72           C  
ATOM   5475  H   VAL A 357      -0.111   2.197 -28.039  1.00  0.72           H  
ATOM   5476  HA  VAL A 357       1.927   4.320 -27.500  1.00  0.72           H  
ATOM   5477  HB  VAL A 357       2.350   1.380 -28.117  1.00  0.72           H  
ATOM   5478 1HG1 VAL A 357       4.553   1.838 -27.515  1.00  0.72           H  
ATOM   5479 2HG1 VAL A 357       4.075   2.768 -28.931  1.00  0.72           H  
ATOM   5480 3HG1 VAL A 357       4.154   3.546 -27.331  1.00  0.72           H  
ATOM   5481 1HG2 VAL A 357       3.025   1.256 -25.785  1.00  0.72           H  
ATOM   5482 2HG2 VAL A 357       2.605   2.935 -25.549  1.00  0.72           H  
ATOM   5483 3HG2 VAL A 357       1.353   1.779 -25.939  1.00  0.72           H  
ATOM   5484  N   PHE A 358       2.617   4.775 -29.814  1.00  0.67           N  
ATOM   5485  CA  PHE A 358       3.027   5.155 -31.169  1.00  0.67           C  
ATOM   5486  C   PHE A 358       4.551   5.125 -31.367  1.00  0.67           C  
ATOM   5487  O   PHE A 358       5.267   5.862 -30.692  1.00  0.67           O  
ATOM   5488  CB  PHE A 358       2.487   6.537 -31.502  1.00  0.67           C  
ATOM   5489  CG  PHE A 358       0.991   6.588 -31.714  1.00  0.67           C  
ATOM   5490  CD1 PHE A 358       0.080   6.689 -30.675  1.00  0.67           C  
ATOM   5491  CD2 PHE A 358       0.515   6.563 -32.998  1.00  0.67           C  
ATOM   5492  CE1 PHE A 358      -1.281   6.753 -30.949  1.00  0.67           C  
ATOM   5493  CE2 PHE A 358      -0.831   6.627 -33.282  1.00  0.67           C  
ATOM   5494  CZ  PHE A 358      -1.727   6.720 -32.264  1.00  0.67           C  
ATOM   5495  H   PHE A 358       2.880   5.380 -29.035  1.00  0.67           H  
ATOM   5496  HA  PHE A 358       2.579   4.458 -31.859  1.00  0.67           H  
ATOM   5497 1HB  PHE A 358       2.729   7.201 -30.696  1.00  0.67           H  
ATOM   5498 2HB  PHE A 358       2.976   6.915 -32.402  1.00  0.67           H  
ATOM   5499  HD1 PHE A 358       0.441   6.718 -29.648  1.00  0.67           H  
ATOM   5500  HD2 PHE A 358       1.238   6.484 -33.791  1.00  0.67           H  
ATOM   5501  HE1 PHE A 358      -1.995   6.833 -30.134  1.00  0.67           H  
ATOM   5502  HE2 PHE A 358      -1.181   6.603 -34.317  1.00  0.67           H  
ATOM   5503  HZ  PHE A 358      -2.784   6.771 -32.499  1.00  0.67           H  
ATOM   5504  N   ALA A 359       5.032   4.288 -32.300  1.00  0.66           N  
ATOM   5505  CA  ALA A 359       6.473   4.144 -32.596  1.00  0.66           C  
ATOM   5506  C   ALA A 359       6.859   4.785 -33.948  1.00  0.66           C  
ATOM   5507  O   ALA A 359       6.361   4.365 -34.990  1.00  0.66           O  
ATOM   5508  CB  ALA A 359       6.849   2.659 -32.595  1.00  0.66           C  
ATOM   5509  H   ALA A 359       4.356   3.703 -32.795  1.00  0.66           H  
ATOM   5510  HA  ALA A 359       7.032   4.653 -31.813  1.00  0.66           H  
ATOM   5511 1HB  ALA A 359       7.895   2.563 -32.771  1.00  0.66           H  
ATOM   5512 2HB  ALA A 359       6.603   2.225 -31.625  1.00  0.66           H  
ATOM   5513 3HB  ALA A 359       6.295   2.141 -33.377  1.00  0.66           H  
ATOM   5514  N   TYR A 360       7.756   5.779 -33.934  1.00  0.67           N  
ATOM   5515  CA  TYR A 360       8.175   6.497 -35.158  1.00  0.67           C  
ATOM   5516  C   TYR A 360       9.603   6.252 -35.655  1.00  0.67           C  
ATOM   5517  O   TYR A 360      10.562   6.375 -34.879  1.00  0.67           O  
ATOM   5518  CB  TYR A 360       8.152   7.992 -34.907  1.00  0.67           C  
ATOM   5519  CG  TYR A 360       6.884   8.710 -34.790  1.00  0.67           C  
ATOM   5520  CD1 TYR A 360       6.180   8.676 -33.635  1.00  0.67           C  
ATOM   5521  CD2 TYR A 360       6.470   9.512 -35.845  1.00  0.67           C  
ATOM   5522  CE1 TYR A 360       5.059   9.425 -33.529  1.00  0.67           C  
ATOM   5523  CE2 TYR A 360       5.354  10.280 -35.732  1.00  0.67           C  
ATOM   5524  CZ  TYR A 360       4.644  10.247 -34.584  1.00  0.67           C  
ATOM   5525  OH  TYR A 360       3.529  11.023 -34.468  1.00  0.67           O  
ATOM   5526  H   TYR A 360       8.126   6.083 -33.032  1.00  0.67           H  
ATOM   5527  HA  TYR A 360       7.488   6.233 -35.964  1.00  0.67           H  
ATOM   5528 1HB  TYR A 360       8.711   8.182 -33.986  1.00  0.67           H  
ATOM   5529 2HB  TYR A 360       8.713   8.468 -35.706  1.00  0.67           H  
ATOM   5530  HD1 TYR A 360       6.516   8.054 -32.798  1.00  0.67           H  
ATOM   5531  HD2 TYR A 360       7.041   9.537 -36.757  1.00  0.67           H  
ATOM   5532  HE1 TYR A 360       4.521   9.384 -32.621  1.00  0.67           H  
ATOM   5533  HE2 TYR A 360       5.038  10.920 -36.560  1.00  0.67           H  
ATOM   5534  HH  TYR A 360       3.380  11.495 -35.297  1.00  0.67           H  
ATOM   5535  N   SER A 361       9.752   6.000 -36.966  1.00  0.70           N  
ATOM   5536  CA  SER A 361      11.109   5.904 -37.550  1.00  0.70           C  
ATOM   5537  C   SER A 361      11.171   5.884 -39.083  1.00  0.70           C  
ATOM   5538  O   SER A 361      11.211   4.791 -39.653  1.00  0.70           O  
ATOM   5539  CB  SER A 361      11.760   4.636 -37.076  1.00  0.70           C  
ATOM   5540  OG  SER A 361      13.028   4.510 -37.622  1.00  0.70           O  
ATOM   5541  H   SER A 361       8.912   5.897 -37.550  1.00  0.70           H  
ATOM   5542  HA  SER A 361      11.686   6.758 -37.200  1.00  0.70           H  
ATOM   5543 1HB  SER A 361      11.840   4.620 -35.998  1.00  0.70           H  
ATOM   5544 2HB  SER A 361      11.150   3.779 -37.374  1.00  0.70           H  
ATOM   5545  HG  SER A 361      13.281   3.591 -37.424  1.00  0.70           H  
ATOM   5546  N   PHE A 362      11.387   7.037 -39.760  1.00  0.74           N  
ATOM   5547  CA  PHE A 362      11.328   7.025 -41.232  1.00  0.74           C  
ATOM   5548  C   PHE A 362      10.237   6.033 -41.602  1.00  0.74           C  
ATOM   5549  O   PHE A 362       9.181   6.029 -40.976  1.00  0.74           O  
ATOM   5550  CB  PHE A 362      12.668   6.652 -41.917  1.00  0.74           C  
ATOM   5551  CG  PHE A 362      13.749   7.700 -41.923  1.00  0.74           C  
ATOM   5552  CD1 PHE A 362      14.794   7.675 -41.057  1.00  0.74           C  
ATOM   5553  CD2 PHE A 362      13.704   8.711 -42.866  1.00  0.74           C  
ATOM   5554  CE1 PHE A 362      15.790   8.649 -41.122  1.00  0.74           C  
ATOM   5555  CE2 PHE A 362      14.672   9.680 -42.938  1.00  0.74           C  
ATOM   5556  CZ  PHE A 362      15.723   9.648 -42.059  1.00  0.74           C  
ATOM   5557  H   PHE A 362      11.426   7.936 -39.284  1.00  0.74           H  
ATOM   5558  HA  PHE A 362      11.034   8.014 -41.590  1.00  0.74           H  
ATOM   5559 1HB  PHE A 362      13.073   5.750 -41.448  1.00  0.74           H  
ATOM   5560 2HB  PHE A 362      12.485   6.423 -42.957  1.00  0.74           H  
ATOM   5561  HD1 PHE A 362      14.836   6.880 -40.325  1.00  0.74           H  
ATOM   5562  HD2 PHE A 362      12.878   8.731 -43.567  1.00  0.74           H  
ATOM   5563  HE1 PHE A 362      16.626   8.621 -40.438  1.00  0.74           H  
ATOM   5564  HE2 PHE A 362      14.606  10.468 -43.698  1.00  0.74           H  
ATOM   5565  HZ  PHE A 362      16.501  10.408 -42.112  1.00  0.74           H  
ATOM   5566  N   ALA A 363      10.473   5.142 -42.553  1.00  0.79           N  
ATOM   5567  CA  ALA A 363       9.549   4.049 -42.735  1.00  0.79           C  
ATOM   5568  C   ALA A 363      10.307   2.849 -43.240  1.00  0.79           C  
ATOM   5569  O   ALA A 363       9.985   1.701 -42.936  1.00  0.79           O  
ATOM   5570  CB  ALA A 363       8.448   4.433 -43.672  1.00  0.79           C  
ATOM   5571  H   ALA A 363      11.302   5.170 -43.114  1.00  0.79           H  
ATOM   5572  HA  ALA A 363       9.124   3.804 -41.773  1.00  0.79           H  
ATOM   5573 1HB  ALA A 363       7.764   3.602 -43.786  1.00  0.79           H  
ATOM   5574 2HB  ALA A 363       7.924   5.266 -43.270  1.00  0.79           H  
ATOM   5575 3HB  ALA A 363       8.855   4.710 -44.621  1.00  0.79           H  
ATOM   5576  N   ALA A 364      11.381   3.122 -43.970  1.00  0.84           N  
ATOM   5577  CA  ALA A 364      12.188   2.068 -44.569  1.00  0.84           C  
ATOM   5578  C   ALA A 364      12.750   1.177 -43.486  1.00  0.84           C  
ATOM   5579  O   ALA A 364      12.861  -0.042 -43.637  1.00  0.84           O  
ATOM   5580  CB  ALA A 364      13.313   2.667 -45.388  1.00  0.84           C  
ATOM   5581  H   ALA A 364      11.603   4.091 -44.155  1.00  0.84           H  
ATOM   5582  HA  ALA A 364      11.549   1.464 -45.212  1.00  0.84           H  
ATOM   5583 1HB  ALA A 364      13.909   1.875 -45.842  1.00  0.84           H  
ATOM   5584 2HB  ALA A 364      12.896   3.294 -46.173  1.00  0.84           H  
ATOM   5585 3HB  ALA A 364      13.950   3.269 -44.743  1.00  0.84           H  
ATOM   5586  N   PHE A 365      13.054   1.799 -42.355  1.00  0.87           N  
ATOM   5587  CA  PHE A 365      13.673   1.138 -41.233  1.00  0.87           C  
ATOM   5588  C   PHE A 365      12.728   0.156 -40.562  1.00  0.87           C  
ATOM   5589  O   PHE A 365      13.183  -0.786 -39.926  1.00  0.87           O  
ATOM   5590  CB  PHE A 365      14.130   2.167 -40.209  1.00  0.87           C  
ATOM   5591  CG  PHE A 365      15.245   3.058 -40.685  1.00  0.87           C  
ATOM   5592  CD1 PHE A 365      15.738   2.966 -41.984  1.00  0.87           C  
ATOM   5593  CD2 PHE A 365      15.797   4.003 -39.834  1.00  0.87           C  
ATOM   5594  CE1 PHE A 365      16.750   3.799 -42.416  1.00  0.87           C  
ATOM   5595  CE2 PHE A 365      16.813   4.833 -40.263  1.00  0.87           C  
ATOM   5596  CZ  PHE A 365      17.287   4.731 -41.553  1.00  0.87           C  
ATOM   5597  H   PHE A 365      12.882   2.790 -42.291  1.00  0.87           H  
ATOM   5598  HA  PHE A 365      14.542   0.588 -41.594  1.00  0.87           H  
ATOM   5599 1HB  PHE A 365      13.280   2.798 -39.922  1.00  0.87           H  
ATOM   5600 2HB  PHE A 365      14.464   1.656 -39.306  1.00  0.87           H  
ATOM   5601  HD1 PHE A 365      15.321   2.231 -42.666  1.00  0.87           H  
ATOM   5602  HD2 PHE A 365      15.412   4.086 -38.814  1.00  0.87           H  
ATOM   5603  HE1 PHE A 365      17.124   3.718 -43.443  1.00  0.87           H  
ATOM   5604  HE2 PHE A 365      17.237   5.572 -39.583  1.00  0.87           H  
ATOM   5605  HZ  PHE A 365      18.085   5.384 -41.892  1.00  0.87           H  
ATOM   5606  N   PHE A 366      11.411   0.279 -40.763  1.00  0.88           N  
ATOM   5607  CA  PHE A 366      10.514  -0.651 -40.089  1.00  0.88           C  
ATOM   5608  C   PHE A 366      10.676  -2.034 -40.651  1.00  0.88           C  
ATOM   5609  O   PHE A 366      10.324  -3.012 -40.001  1.00  0.88           O  
ATOM   5610  CB  PHE A 366       9.036  -0.264 -40.164  1.00  0.88           C  
ATOM   5611  CG  PHE A 366       8.638   0.811 -39.236  1.00  0.88           C  
ATOM   5612  CD1 PHE A 366       8.293   2.007 -39.724  1.00  0.88           C  
ATOM   5613  CD2 PHE A 366       8.629   0.624 -37.856  1.00  0.88           C  
ATOM   5614  CE1 PHE A 366       7.946   3.034 -38.899  1.00  0.88           C  
ATOM   5615  CE2 PHE A 366       8.271   1.666 -37.014  1.00  0.88           C  
ATOM   5616  CZ  PHE A 366       7.931   2.871 -37.547  1.00  0.88           C  
ATOM   5617  H   PHE A 366      11.024   0.999 -41.367  1.00  0.88           H  
ATOM   5618  HA  PHE A 366      10.790  -0.678 -39.032  1.00  0.88           H  
ATOM   5619 1HB  PHE A 366       8.803   0.063 -41.180  1.00  0.88           H  
ATOM   5620 2HB  PHE A 366       8.425  -1.136 -39.956  1.00  0.88           H  
ATOM   5621  HD1 PHE A 366       8.297   2.132 -40.795  1.00  0.88           H  
ATOM   5622  HD2 PHE A 366       8.917  -0.341 -37.441  1.00  0.88           H  
ATOM   5623  HE1 PHE A 366       7.690   3.982 -39.327  1.00  0.88           H  
ATOM   5624  HE2 PHE A 366       8.269   1.527 -35.937  1.00  0.88           H  
ATOM   5625  HZ  PHE A 366       7.655   3.700 -36.908  1.00  0.88           H  
ATOM   5626  N   THR A 367      11.237  -2.158 -41.852  1.00  0.89           N  
ATOM   5627  CA  THR A 367      11.370  -3.478 -42.419  1.00  0.89           C  
ATOM   5628  C   THR A 367      12.391  -4.305 -41.628  1.00  0.89           C  
ATOM   5629  O   THR A 367      12.323  -5.537 -41.590  1.00  0.89           O  
ATOM   5630  CB  THR A 367      11.716  -3.381 -43.918  1.00  0.89           C  
ATOM   5631  OG1 THR A 367      12.967  -2.701 -44.096  1.00  0.89           O  
ATOM   5632  CG2 THR A 367      10.605  -2.583 -44.651  1.00  0.89           C  
ATOM   5633  H   THR A 367      11.579  -1.347 -42.374  1.00  0.89           H  
ATOM   5634  HA  THR A 367      10.428  -3.974 -42.324  1.00  0.89           H  
ATOM   5635  HB  THR A 367      11.786  -4.381 -44.340  1.00  0.89           H  
ATOM   5636  HG1 THR A 367      12.850  -1.740 -43.925  1.00  0.89           H  
ATOM   5637 1HG2 THR A 367      10.844  -2.511 -45.713  1.00  0.89           H  
ATOM   5638 2HG2 THR A 367       9.651  -3.083 -44.533  1.00  0.89           H  
ATOM   5639 3HG2 THR A 367      10.544  -1.578 -44.223  1.00  0.89           H  
ATOM   5640  N   ARG A 368      13.269  -3.618 -40.886  1.00  0.88           N  
ATOM   5641  CA  ARG A 368      14.294  -4.230 -40.055  1.00  0.88           C  
ATOM   5642  C   ARG A 368      13.636  -4.927 -38.871  1.00  0.88           C  
ATOM   5643  O   ARG A 368      14.241  -5.768 -38.197  1.00  0.88           O  
ATOM   5644  CB  ARG A 368      15.220  -3.159 -39.499  1.00  0.88           C  
ATOM   5645  CG  ARG A 368      16.067  -2.424 -40.518  1.00  0.88           C  
ATOM   5646  CD  ARG A 368      16.802  -1.293 -39.883  1.00  0.88           C  
ATOM   5647  NE  ARG A 368      17.617  -0.560 -40.838  1.00  0.88           N  
ATOM   5648  CZ  ARG A 368      18.273   0.587 -40.564  1.00  0.88           C  
ATOM   5649  NH1 ARG A 368      18.191   1.123 -39.367  1.00  0.88           N  
ATOM   5650  NH2 ARG A 368      19.005   1.167 -41.498  1.00  0.88           N  
ATOM   5651  H   ARG A 368      13.231  -2.601 -40.890  1.00  0.88           H  
ATOM   5652  HA  ARG A 368      14.855  -4.955 -40.645  1.00  0.88           H  
ATOM   5653 1HB  ARG A 368      14.644  -2.433 -38.940  1.00  0.88           H  
ATOM   5654 2HB  ARG A 368      15.904  -3.622 -38.789  1.00  0.88           H  
ATOM   5655 1HG  ARG A 368      16.788  -3.108 -40.963  1.00  0.88           H  
ATOM   5656 2HG  ARG A 368      15.415  -2.017 -41.296  1.00  0.88           H  
ATOM   5657 1HD  ARG A 368      16.075  -0.597 -39.449  1.00  0.88           H  
ATOM   5658 2HD  ARG A 368      17.452  -1.674 -39.098  1.00  0.88           H  
ATOM   5659  HE  ARG A 368      17.706  -0.941 -41.770  1.00  0.88           H  
ATOM   5660 1HH1 ARG A 368      17.629   0.681 -38.650  1.00  0.88           H  
ATOM   5661 2HH1 ARG A 368      18.689   1.978 -39.161  1.00  0.88           H  
ATOM   5662 1HH2 ARG A 368      19.071   0.754 -42.417  1.00  0.88           H  
ATOM   5663 2HH2 ARG A 368      19.505   2.019 -41.290  1.00  0.88           H  
ATOM   5664  N   ALA A 369      12.408  -4.503 -38.570  1.00  0.86           N  
ATOM   5665  CA  ALA A 369      11.665  -4.960 -37.427  1.00  0.86           C  
ATOM   5666  C   ALA A 369      10.478  -5.840 -37.806  1.00  0.86           C  
ATOM   5667  O   ALA A 369       9.601  -6.076 -36.971  1.00  0.86           O  
ATOM   5668  CB  ALA A 369      11.175  -3.748 -36.649  1.00  0.86           C  
ATOM   5669  H   ALA A 369      11.933  -3.839 -39.175  1.00  0.86           H  
ATOM   5670  HA  ALA A 369      12.338  -5.544 -36.816  1.00  0.86           H  
ATOM   5671 1HB  ALA A 369      10.644  -4.084 -35.758  1.00  0.86           H  
ATOM   5672 2HB  ALA A 369      12.026  -3.138 -36.354  1.00  0.86           H  
ATOM   5673 3HB  ALA A 369      10.507  -3.159 -37.276  1.00  0.86           H  
ATOM   5674  N   PHE A 370      10.441  -6.362 -39.036  1.00  0.85           N  
ATOM   5675  CA  PHE A 370       9.287  -7.159 -39.459  1.00  0.85           C  
ATOM   5676  C   PHE A 370       8.891  -8.268 -38.504  1.00  0.85           C  
ATOM   5677  O   PHE A 370       7.711  -8.423 -38.187  1.00  0.85           O  
ATOM   5678  CB  PHE A 370       9.499  -7.757 -40.825  1.00  0.85           C  
ATOM   5679  CG  PHE A 370       8.354  -8.655 -41.229  1.00  0.85           C  
ATOM   5680  CD1 PHE A 370       7.061  -8.164 -41.288  1.00  0.85           C  
ATOM   5681  CD2 PHE A 370       8.574  -9.960 -41.616  1.00  0.85           C  
ATOM   5682  CE1 PHE A 370       6.013  -8.955 -41.710  1.00  0.85           C  
ATOM   5683  CE2 PHE A 370       7.522 -10.758 -42.041  1.00  0.85           C  
ATOM   5684  CZ  PHE A 370       6.240 -10.249 -42.084  1.00  0.85           C  
ATOM   5685  H   PHE A 370      11.183  -6.159 -39.713  1.00  0.85           H  
ATOM   5686  HA  PHE A 370       8.439  -6.483 -39.545  1.00  0.85           H  
ATOM   5687 1HB  PHE A 370       9.648  -6.994 -41.555  1.00  0.85           H  
ATOM   5688 2HB  PHE A 370      10.405  -8.360 -40.812  1.00  0.85           H  
ATOM   5689  HD1 PHE A 370       6.875  -7.130 -40.996  1.00  0.85           H  
ATOM   5690  HD2 PHE A 370       9.591 -10.361 -41.588  1.00  0.85           H  
ATOM   5691  HE1 PHE A 370       5.006  -8.548 -41.760  1.00  0.85           H  
ATOM   5692  HE2 PHE A 370       7.711 -11.789 -42.346  1.00  0.85           H  
ATOM   5693  HZ  PHE A 370       5.411 -10.870 -42.423  1.00  0.85           H  
ATOM   5694  N   ASP A 371       9.853  -9.056 -38.050  1.00  0.83           N  
ATOM   5695  CA  ASP A 371       9.545 -10.142 -37.127  1.00  0.83           C  
ATOM   5696  C   ASP A 371       8.917  -9.667 -35.797  1.00  0.83           C  
ATOM   5697  O   ASP A 371       8.186 -10.427 -35.155  1.00  0.83           O  
ATOM   5698  CB  ASP A 371      10.797 -10.996 -36.871  1.00  0.83           C  
ATOM   5699  CG  ASP A 371      11.188 -11.983 -38.009  1.00  0.83           C  
ATOM   5700  OD1 ASP A 371      10.379 -12.260 -38.878  1.00  0.83           O  
ATOM   5701  OD2 ASP A 371      12.292 -12.460 -37.978  1.00  0.83           O  
ATOM   5702  H   ASP A 371      10.806  -8.887 -38.339  1.00  0.83           H  
ATOM   5703  HA  ASP A 371       8.814 -10.781 -37.611  1.00  0.83           H  
ATOM   5704 1HB  ASP A 371      11.644 -10.349 -36.747  1.00  0.83           H  
ATOM   5705 2HB  ASP A 371      10.674 -11.554 -35.943  1.00  0.83           H  
ATOM   5706  N   GLN A 372       9.167  -8.420 -35.370  1.00  0.82           N  
ATOM   5707  CA  GLN A 372       8.621  -7.978 -34.088  1.00  0.82           C  
ATOM   5708  C   GLN A 372       7.265  -7.356 -34.342  1.00  0.82           C  
ATOM   5709  O   GLN A 372       6.358  -7.435 -33.514  1.00  0.82           O  
ATOM   5710  CB  GLN A 372       9.554  -6.979 -33.410  1.00  0.82           C  
ATOM   5711  CG  GLN A 372      10.882  -7.592 -33.088  1.00  0.82           C  
ATOM   5712  CD  GLN A 372      11.737  -7.573 -34.249  1.00  0.82           C  
ATOM   5713  OE1 GLN A 372      12.158  -6.521 -34.691  1.00  0.82           O  
ATOM   5714  NE2 GLN A 372      11.981  -8.717 -34.787  1.00  0.82           N  
ATOM   5715  H   GLN A 372       9.703  -7.769 -35.937  1.00  0.82           H  
ATOM   5716  HA  GLN A 372       8.498  -8.839 -33.435  1.00  0.82           H  
ATOM   5717 1HB  GLN A 372       9.719  -6.124 -34.070  1.00  0.82           H  
ATOM   5718 2HB  GLN A 372       9.100  -6.609 -32.496  1.00  0.82           H  
ATOM   5719 1HG  GLN A 372      11.379  -7.018 -32.344  1.00  0.82           H  
ATOM   5720 2HG  GLN A 372      10.750  -8.623 -32.756  1.00  0.82           H  
ATOM   5721 1HE2 GLN A 372      12.555  -8.773 -35.610  1.00  0.82           H  
ATOM   5722 2HE2 GLN A 372      11.597  -9.547 -34.357  1.00  0.82           H  
ATOM   5723  N   ILE A 373       7.102  -6.811 -35.533  1.00  0.81           N  
ATOM   5724  CA  ILE A 373       5.838  -6.248 -35.954  1.00  0.81           C  
ATOM   5725  C   ILE A 373       4.836  -7.411 -36.058  1.00  0.81           C  
ATOM   5726  O   ILE A 373       3.733  -7.355 -35.501  1.00  0.81           O  
ATOM   5727  CB  ILE A 373       6.067  -5.499 -37.276  1.00  0.81           C  
ATOM   5728  CG1 ILE A 373       6.958  -4.271 -37.003  1.00  0.81           C  
ATOM   5729  CG2 ILE A 373       4.823  -5.093 -37.917  1.00  0.81           C  
ATOM   5730  CD1 ILE A 373       7.523  -3.618 -38.241  1.00  0.81           C  
ATOM   5731  H   ILE A 373       7.900  -6.760 -36.167  1.00  0.81           H  
ATOM   5732  HA  ILE A 373       5.486  -5.543 -35.200  1.00  0.81           H  
ATOM   5733  HB  ILE A 373       6.604  -6.153 -37.950  1.00  0.81           H  
ATOM   5734 1HG1 ILE A 373       6.359  -3.539 -36.481  1.00  0.81           H  
ATOM   5735 2HG1 ILE A 373       7.781  -4.559 -36.355  1.00  0.81           H  
ATOM   5736 1HG2 ILE A 373       5.057  -4.602 -38.851  1.00  0.81           H  
ATOM   5737 2HG2 ILE A 373       4.237  -5.961 -38.105  1.00  0.81           H  
ATOM   5738 3HG2 ILE A 373       4.288  -4.418 -37.267  1.00  0.81           H  
ATOM   5739 1HD1 ILE A 373       8.119  -2.753 -37.959  1.00  0.81           H  
ATOM   5740 2HD1 ILE A 373       8.149  -4.317 -38.777  1.00  0.81           H  
ATOM   5741 3HD1 ILE A 373       6.727  -3.315 -38.875  1.00  0.81           H  
ATOM   5742  N   ARG A 374       5.266  -8.503 -36.710  1.00  0.82           N  
ATOM   5743  CA  ARG A 374       4.443  -9.701 -36.830  1.00  0.82           C  
ATOM   5744  C   ARG A 374       4.142 -10.278 -35.446  1.00  0.82           C  
ATOM   5745  O   ARG A 374       3.017 -10.702 -35.188  1.00  0.82           O  
ATOM   5746  CB  ARG A 374       5.103 -10.768 -37.680  1.00  0.82           C  
ATOM   5747  CG  ARG A 374       4.179 -11.951 -37.989  1.00  0.82           C  
ATOM   5748  CD  ARG A 374       4.823 -12.962 -38.863  1.00  0.82           C  
ATOM   5749  NE  ARG A 374       5.930 -13.627 -38.196  1.00  0.82           N  
ATOM   5750  CZ  ARG A 374       7.222 -13.393 -38.467  1.00  0.82           C  
ATOM   5751  NH1 ARG A 374       7.554 -12.523 -39.354  1.00  0.82           N  
ATOM   5752  NH2 ARG A 374       8.188 -14.021 -37.847  1.00  0.82           N  
ATOM   5753  H   ARG A 374       6.186  -8.489 -37.150  1.00  0.82           H  
ATOM   5754  HA  ARG A 374       3.501  -9.426 -37.302  1.00  0.82           H  
ATOM   5755 1HB  ARG A 374       5.434 -10.329 -38.624  1.00  0.82           H  
ATOM   5756 2HB  ARG A 374       5.991 -11.146 -37.168  1.00  0.82           H  
ATOM   5757 1HG  ARG A 374       3.893 -12.427 -37.057  1.00  0.82           H  
ATOM   5758 2HG  ARG A 374       3.283 -11.583 -38.494  1.00  0.82           H  
ATOM   5759 1HD  ARG A 374       4.091 -13.718 -39.147  1.00  0.82           H  
ATOM   5760 2HD  ARG A 374       5.208 -12.471 -39.758  1.00  0.82           H  
ATOM   5761  HE  ARG A 374       5.714 -14.313 -37.487  1.00  0.82           H  
ATOM   5762 1HH1 ARG A 374       6.844 -12.008 -39.853  1.00  0.82           H  
ATOM   5763 2HH1 ARG A 374       8.561 -12.361 -39.514  1.00  0.82           H  
ATOM   5764 1HH2 ARG A 374       7.995 -14.707 -37.139  1.00  0.82           H  
ATOM   5765 2HH2 ARG A 374       9.149 -13.759 -38.110  1.00  0.82           H  
ATOM   5766  N   LEU A 375       5.119 -10.236 -34.530  1.00  0.83           N  
ATOM   5767  CA  LEU A 375       4.914 -10.732 -33.175  1.00  0.83           C  
ATOM   5768  C   LEU A 375       3.825  -9.920 -32.511  1.00  0.83           C  
ATOM   5769  O   LEU A 375       2.937 -10.477 -31.862  1.00  0.83           O  
ATOM   5770  CB  LEU A 375       6.178 -10.672 -32.325  1.00  0.83           C  
ATOM   5771  CG  LEU A 375       6.045 -11.274 -30.929  1.00  0.83           C  
ATOM   5772  CD1 LEU A 375       5.383 -10.278 -29.988  1.00  0.83           C  
ATOM   5773  CD2 LEU A 375       5.199 -12.511 -31.004  1.00  0.83           C  
ATOM   5774  H   LEU A 375       6.051  -9.910 -34.786  1.00  0.83           H  
ATOM   5775  HA  LEU A 375       4.597 -11.765 -33.229  1.00  0.83           H  
ATOM   5776 1HB  LEU A 375       6.981 -11.193 -32.849  1.00  0.83           H  
ATOM   5777 2HB  LEU A 375       6.468  -9.632 -32.204  1.00  0.83           H  
ATOM   5778  HG  LEU A 375       7.038 -11.511 -30.545  1.00  0.83           H  
ATOM   5779 1HD1 LEU A 375       5.311 -10.722 -28.992  1.00  0.83           H  
ATOM   5780 2HD1 LEU A 375       5.973  -9.390 -29.950  1.00  0.83           H  
ATOM   5781 3HD1 LEU A 375       4.393 -10.032 -30.343  1.00  0.83           H  
ATOM   5782 1HD2 LEU A 375       5.116 -12.925 -30.018  1.00  0.83           H  
ATOM   5783 2HD2 LEU A 375       4.222 -12.241 -31.368  1.00  0.83           H  
ATOM   5784 3HD2 LEU A 375       5.642 -13.237 -31.673  1.00  0.83           H  
ATOM   5785  N   GLY A 376       3.899  -8.597 -32.605  1.00  0.86           N  
ATOM   5786  CA  GLY A 376       2.859  -7.788 -31.999  1.00  0.86           C  
ATOM   5787  C   GLY A 376       1.486  -8.248 -32.486  1.00  0.86           C  
ATOM   5788  O   GLY A 376       0.540  -8.356 -31.700  1.00  0.86           O  
ATOM   5789  H   GLY A 376       4.668  -8.157 -33.110  1.00  0.86           H  
ATOM   5790 1HA  GLY A 376       2.918  -7.865 -30.919  1.00  0.86           H  
ATOM   5791 2HA  GLY A 376       3.010  -6.747 -32.274  1.00  0.86           H  
ATOM   5792  N   ALA A 377       1.359  -8.563 -33.781  1.00  0.88           N  
ATOM   5793  CA  ALA A 377       0.080  -9.070 -34.273  1.00  0.88           C  
ATOM   5794  C   ALA A 377      -0.276 -10.436 -33.634  1.00  0.88           C  
ATOM   5795  O   ALA A 377      -1.393 -10.642 -33.157  1.00  0.88           O  
ATOM   5796  CB  ALA A 377       0.127  -9.192 -35.780  1.00  0.88           C  
ATOM   5797  H   ALA A 377       2.154  -8.429 -34.413  1.00  0.88           H  
ATOM   5798  HA  ALA A 377      -0.695  -8.354 -33.999  1.00  0.88           H  
ATOM   5799 1HB  ALA A 377      -0.835  -9.537 -36.147  1.00  0.88           H  
ATOM   5800 2HB  ALA A 377       0.351  -8.222 -36.189  1.00  0.88           H  
ATOM   5801 3HB  ALA A 377       0.894  -9.895 -36.075  1.00  0.88           H  
ATOM   5802  N   ILE A 378       0.708 -11.331 -33.521  1.00  0.90           N  
ATOM   5803  CA  ILE A 378       0.526 -12.682 -32.957  1.00  0.90           C  
ATOM   5804  C   ILE A 378       0.081 -12.651 -31.495  1.00  0.90           C  
ATOM   5805  O   ILE A 378      -0.783 -13.433 -31.065  1.00  0.90           O  
ATOM   5806  CB  ILE A 378       1.819 -13.505 -33.099  1.00  0.90           C  
ATOM   5807  CG1 ILE A 378       2.077 -13.827 -34.580  1.00  0.90           C  
ATOM   5808  CG2 ILE A 378       1.779 -14.764 -32.243  1.00  0.90           C  
ATOM   5809  CD1 ILE A 378       3.473 -14.364 -34.852  1.00  0.90           C  
ATOM   5810  H   ILE A 378       1.621 -11.083 -33.906  1.00  0.90           H  
ATOM   5811  HA  ILE A 378      -0.248 -13.183 -33.534  1.00  0.90           H  
ATOM   5812  HB  ILE A 378       2.632 -12.899 -32.778  1.00  0.90           H  
ATOM   5813 1HG1 ILE A 378       1.354 -14.573 -34.903  1.00  0.90           H  
ATOM   5814 2HG1 ILE A 378       1.928 -12.927 -35.169  1.00  0.90           H  
ATOM   5815 1HG2 ILE A 378       2.720 -15.301 -32.348  1.00  0.90           H  
ATOM   5816 2HG2 ILE A 378       1.637 -14.488 -31.201  1.00  0.90           H  
ATOM   5817 3HG2 ILE A 378       0.958 -15.400 -32.568  1.00  0.90           H  
ATOM   5818 1HD1 ILE A 378       3.578 -14.576 -35.913  1.00  0.90           H  
ATOM   5819 2HD1 ILE A 378       4.212 -13.625 -34.557  1.00  0.90           H  
ATOM   5820 3HD1 ILE A 378       3.628 -15.278 -34.284  1.00  0.90           H  
ATOM   5821  N   SER A 379       0.677 -11.749 -30.730  1.00  0.89           N  
ATOM   5822  CA  SER A 379       0.375 -11.573 -29.318  1.00  0.89           C  
ATOM   5823  C   SER A 379      -0.822 -10.624 -29.099  1.00  0.89           C  
ATOM   5824  O   SER A 379      -1.184 -10.341 -27.959  1.00  0.89           O  
ATOM   5825  CB  SER A 379       1.607 -11.084 -28.572  1.00  0.89           C  
ATOM   5826  OG  SER A 379       2.643 -12.059 -28.587  1.00  0.89           O  
ATOM   5827  H   SER A 379       1.390 -11.156 -31.156  1.00  0.89           H  
ATOM   5828  HA  SER A 379       0.105 -12.546 -28.907  1.00  0.89           H  
ATOM   5829 1HB  SER A 379       1.967 -10.173 -29.049  1.00  0.89           H  
ATOM   5830 2HB  SER A 379       1.341 -10.839 -27.545  1.00  0.89           H  
ATOM   5831  HG  SER A 379       3.006 -12.023 -29.488  1.00  0.89           H  
ATOM   5832  N   GLN A 380      -1.427 -10.133 -30.191  1.00  0.87           N  
ATOM   5833  CA  GLN A 380      -2.571  -9.219 -30.181  1.00  0.87           C  
ATOM   5834  C   GLN A 380      -2.318  -7.946 -29.369  1.00  0.87           C  
ATOM   5835  O   GLN A 380      -3.102  -7.585 -28.487  1.00  0.87           O  
ATOM   5836  CB  GLN A 380      -3.809  -9.954 -29.655  1.00  0.87           C  
ATOM   5837  CG  GLN A 380      -4.206 -11.159 -30.523  1.00  0.87           C  
ATOM   5838  CD  GLN A 380      -4.823 -10.818 -31.884  1.00  0.87           C  
ATOM   5839  OE1 GLN A 380      -5.989 -10.403 -31.975  1.00  0.87           O  
ATOM   5840  NE2 GLN A 380      -4.032 -10.991 -32.937  1.00  0.87           N  
ATOM   5841  H   GLN A 380      -1.106 -10.415 -31.113  1.00  0.87           H  
ATOM   5842  HA  GLN A 380      -2.759  -8.921 -31.214  1.00  0.87           H  
ATOM   5843 1HB  GLN A 380      -3.637 -10.301 -28.639  1.00  0.87           H  
ATOM   5844 2HB  GLN A 380      -4.652  -9.266 -29.628  1.00  0.87           H  
ATOM   5845 1HG  GLN A 380      -3.302 -11.744 -30.718  1.00  0.87           H  
ATOM   5846 2HG  GLN A 380      -4.922 -11.762 -29.971  1.00  0.87           H  
ATOM   5847 1HE2 GLN A 380      -4.350 -10.811 -33.874  1.00  0.87           H  
ATOM   5848 2HE2 GLN A 380      -3.064 -11.293 -32.819  1.00  0.87           H  
ATOM   5849  N   ILE A 381      -1.222  -7.265 -29.692  1.00  0.82           N  
ATOM   5850  CA  ILE A 381      -0.808  -6.041 -29.020  1.00  0.82           C  
ATOM   5851  C   ILE A 381      -1.145  -4.755 -29.798  1.00  0.82           C  
ATOM   5852  O   ILE A 381      -0.763  -4.593 -30.959  1.00  0.82           O  
ATOM   5853  CB  ILE A 381       0.693  -6.116 -28.739  1.00  0.82           C  
ATOM   5854  CG1 ILE A 381       0.988  -7.293 -27.805  1.00  0.82           C  
ATOM   5855  CG2 ILE A 381       1.150  -4.871 -28.137  1.00  0.82           C  
ATOM   5856  CD1 ILE A 381       2.458  -7.601 -27.642  1.00  0.82           C  
ATOM   5857  H   ILE A 381      -0.625  -7.644 -30.427  1.00  0.82           H  
ATOM   5858  HA  ILE A 381      -1.324  -5.994 -28.063  1.00  0.82           H  
ATOM   5859  HB  ILE A 381       1.227  -6.291 -29.670  1.00  0.82           H  
ATOM   5860 1HG1 ILE A 381       0.574  -7.070 -26.822  1.00  0.82           H  
ATOM   5861 2HG1 ILE A 381       0.495  -8.178 -28.191  1.00  0.82           H  
ATOM   5862 1HG2 ILE A 381       2.207  -4.943 -27.934  1.00  0.82           H  
ATOM   5863 2HG2 ILE A 381       0.963  -4.035 -28.809  1.00  0.82           H  
ATOM   5864 3HG2 ILE A 381       0.612  -4.723 -27.204  1.00  0.82           H  
ATOM   5865 1HD1 ILE A 381       2.566  -8.437 -26.958  1.00  0.82           H  
ATOM   5866 2HD1 ILE A 381       2.896  -7.856 -28.598  1.00  0.82           H  
ATOM   5867 3HD1 ILE A 381       2.963  -6.732 -27.230  1.00  0.82           H  
ATOM   5868  N   ASN A 382      -1.813  -3.801 -29.129  1.00  0.77           N  
ATOM   5869  CA  ASN A 382      -2.286  -2.549 -29.760  1.00  0.77           C  
ATOM   5870  C   ASN A 382      -1.203  -1.496 -29.996  1.00  0.77           C  
ATOM   5871  O   ASN A 382      -1.279  -0.371 -29.496  1.00  0.77           O  
ATOM   5872  CB  ASN A 382      -3.364  -1.885 -28.919  1.00  0.77           C  
ATOM   5873  CG  ASN A 382      -2.877  -1.513 -27.532  1.00  0.77           C  
ATOM   5874  OD1 ASN A 382      -2.194  -2.311 -26.888  1.00  0.77           O  
ATOM   5875  ND2 ASN A 382      -3.183  -0.303 -27.087  1.00  0.77           N  
ATOM   5876  H   ASN A 382      -2.061  -3.977 -28.167  1.00  0.77           H  
ATOM   5877  HA  ASN A 382      -2.708  -2.804 -30.737  1.00  0.77           H  
ATOM   5878 1HB  ASN A 382      -3.729  -0.990 -29.431  1.00  0.77           H  
ATOM   5879 2HB  ASN A 382      -4.209  -2.565 -28.818  1.00  0.77           H  
ATOM   5880 1HD2 ASN A 382      -2.828   0.013 -26.181  1.00  0.77           H  
ATOM   5881 2HD2 ASN A 382      -3.730   0.311 -27.657  1.00  0.77           H  
ATOM   5882  N   ILE A 383      -0.202  -1.861 -30.767  1.00  0.71           N  
ATOM   5883  CA  ILE A 383       0.882  -0.954 -31.113  1.00  0.71           C  
ATOM   5884  C   ILE A 383       0.588  -0.216 -32.406  1.00  0.71           C  
ATOM   5885  O   ILE A 383       0.162  -0.817 -33.398  1.00  0.71           O  
ATOM   5886  CB  ILE A 383       2.198  -1.707 -31.296  1.00  0.71           C  
ATOM   5887  CG1 ILE A 383       3.359  -0.725 -31.564  1.00  0.71           C  
ATOM   5888  CG2 ILE A 383       2.058  -2.668 -32.395  1.00  0.71           C  
ATOM   5889  CD1 ILE A 383       4.719  -1.381 -31.520  1.00  0.71           C  
ATOM   5890  H   ILE A 383      -0.223  -2.815 -31.121  1.00  0.71           H  
ATOM   5891  HA  ILE A 383       0.999  -0.221 -30.311  1.00  0.71           H  
ATOM   5892  HB  ILE A 383       2.431  -2.231 -30.379  1.00  0.71           H  
ATOM   5893 1HG1 ILE A 383       3.228  -0.281 -32.545  1.00  0.71           H  
ATOM   5894 2HG1 ILE A 383       3.329   0.074 -30.818  1.00  0.71           H  
ATOM   5895 1HG2 ILE A 383       2.979  -3.217 -32.541  1.00  0.71           H  
ATOM   5896 2HG2 ILE A 383       1.247  -3.367 -32.182  1.00  0.71           H  
ATOM   5897 3HG2 ILE A 383       1.836  -2.105 -33.261  1.00  0.71           H  
ATOM   5898 1HD1 ILE A 383       5.488  -0.637 -31.725  1.00  0.71           H  
ATOM   5899 2HD1 ILE A 383       4.880  -1.820 -30.539  1.00  0.71           H  
ATOM   5900 3HD1 ILE A 383       4.764  -2.162 -32.275  1.00  0.71           H  
ATOM   5901  N   ASN A 384       0.812   1.082 -32.382  1.00  0.67           N  
ATOM   5902  CA  ASN A 384       0.667   1.907 -33.554  1.00  0.67           C  
ATOM   5903  C   ASN A 384       2.071   2.253 -34.033  1.00  0.67           C  
ATOM   5904  O   ASN A 384       2.929   2.624 -33.229  1.00  0.67           O  
ATOM   5905  CB  ASN A 384      -0.135   3.147 -33.217  1.00  0.67           C  
ATOM   5906  CG  ASN A 384      -1.508   2.802 -32.764  1.00  0.67           C  
ATOM   5907  OD1 ASN A 384      -2.351   2.440 -33.565  1.00  0.67           O  
ATOM   5908  ND2 ASN A 384      -1.739   2.877 -31.483  1.00  0.67           N  
ATOM   5909  H   ASN A 384       1.114   1.534 -31.525  1.00  0.67           H  
ATOM   5910  HA  ASN A 384       0.166   1.348 -34.340  1.00  0.67           H  
ATOM   5911 1HB  ASN A 384       0.357   3.698 -32.430  1.00  0.67           H  
ATOM   5912 2HB  ASN A 384      -0.196   3.792 -34.093  1.00  0.67           H  
ATOM   5913 1HD2 ASN A 384      -2.639   2.622 -31.117  1.00  0.67           H  
ATOM   5914 2HD2 ASN A 384      -1.000   3.151 -30.865  1.00  0.67           H  
ATOM   5915  N   LEU A 385       2.318   2.138 -35.318  1.00  0.65           N  
ATOM   5916  CA  LEU A 385       3.628   2.499 -35.832  1.00  0.65           C  
ATOM   5917  C   LEU A 385       3.422   3.621 -36.846  1.00  0.65           C  
ATOM   5918  O   LEU A 385       2.413   3.616 -37.553  1.00  0.65           O  
ATOM   5919  CB  LEU A 385       4.285   1.244 -36.448  1.00  0.65           C  
ATOM   5920  CG  LEU A 385       4.514   0.052 -35.460  1.00  0.65           C  
ATOM   5921  CD1 LEU A 385       3.285  -0.856 -35.488  1.00  0.65           C  
ATOM   5922  CD2 LEU A 385       5.738  -0.729 -35.833  1.00  0.65           C  
ATOM   5923  H   LEU A 385       1.596   1.768 -35.935  1.00  0.65           H  
ATOM   5924  HA  LEU A 385       4.257   2.869 -35.024  1.00  0.65           H  
ATOM   5925 1HB  LEU A 385       3.633   0.858 -37.213  1.00  0.65           H  
ATOM   5926 2HB  LEU A 385       5.237   1.520 -36.901  1.00  0.65           H  
ATOM   5927  HG  LEU A 385       4.632   0.434 -34.447  1.00  0.65           H  
ATOM   5928 1HD1 LEU A 385       3.442  -1.677 -34.805  1.00  0.65           H  
ATOM   5929 2HD1 LEU A 385       2.395  -0.309 -35.197  1.00  0.65           H  
ATOM   5930 3HD1 LEU A 385       3.136  -1.245 -36.479  1.00  0.65           H  
ATOM   5931 1HD2 LEU A 385       5.868  -1.550 -35.129  1.00  0.65           H  
ATOM   5932 2HD2 LEU A 385       5.633  -1.123 -36.832  1.00  0.65           H  
ATOM   5933 3HD2 LEU A 385       6.590  -0.090 -35.785  1.00  0.65           H  
ATOM   5934  N   ILE A 386       4.314   4.602 -36.864  1.00  0.64           N  
ATOM   5935  CA  ILE A 386       4.191   5.697 -37.815  1.00  0.64           C  
ATOM   5936  C   ILE A 386       5.338   5.726 -38.805  1.00  0.64           C  
ATOM   5937  O   ILE A 386       6.517   5.839 -38.428  1.00  0.64           O  
ATOM   5938  CB  ILE A 386       4.166   7.070 -37.137  1.00  0.64           C  
ATOM   5939  CG1 ILE A 386       3.076   7.183 -36.064  1.00  0.64           C  
ATOM   5940  CG2 ILE A 386       3.937   8.141 -38.233  1.00  0.64           C  
ATOM   5941  CD1 ILE A 386       1.723   7.024 -36.591  1.00  0.64           C  
ATOM   5942  H   ILE A 386       5.106   4.562 -36.230  1.00  0.64           H  
ATOM   5943  HA  ILE A 386       3.267   5.573 -38.377  1.00  0.64           H  
ATOM   5944  HB  ILE A 386       5.110   7.238 -36.654  1.00  0.64           H  
ATOM   5945 1HG1 ILE A 386       3.256   6.432 -35.292  1.00  0.64           H  
ATOM   5946 2HG1 ILE A 386       3.135   8.159 -35.612  1.00  0.64           H  
ATOM   5947 1HG2 ILE A 386       3.939   9.116 -37.798  1.00  0.64           H  
ATOM   5948 2HG2 ILE A 386       4.728   8.090 -38.973  1.00  0.64           H  
ATOM   5949 3HG2 ILE A 386       2.976   7.963 -38.724  1.00  0.64           H  
ATOM   5950 1HD1 ILE A 386       0.999   7.136 -35.812  1.00  0.64           H  
ATOM   5951 2HD1 ILE A 386       1.547   7.785 -37.343  1.00  0.64           H  
ATOM   5952 3HD1 ILE A 386       1.624   6.043 -37.035  1.00  0.64           H  
ATOM   5953  N   GLY A 387       4.970   5.634 -40.070  1.00  0.64           N  
ATOM   5954  CA  GLY A 387       5.915   5.688 -41.146  1.00  0.64           C  
ATOM   5955  C   GLY A 387       5.974   7.099 -41.674  1.00  0.64           C  
ATOM   5956  O   GLY A 387       4.954   7.769 -41.828  1.00  0.64           O  
ATOM   5957  H   GLY A 387       3.987   5.566 -40.286  1.00  0.64           H  
ATOM   5958 1HA  GLY A 387       6.893   5.379 -40.800  1.00  0.64           H  
ATOM   5959 2HA  GLY A 387       5.612   5.008 -41.939  1.00  0.64           H  
ATOM   5960  N   CYS A 388       7.154   7.519 -41.996  1.00  0.66           N  
ATOM   5961  CA  CYS A 388       7.436   8.801 -42.590  1.00  0.66           C  
ATOM   5962  C   CYS A 388       8.286   8.551 -43.809  1.00  0.66           C  
ATOM   5963  O   CYS A 388       8.841   7.466 -43.958  1.00  0.66           O  
ATOM   5964  CB  CYS A 388       8.124   9.696 -41.575  1.00  0.66           C  
ATOM   5965  SG  CYS A 388       7.114  10.009 -40.093  1.00  0.66           S  
ATOM   5966  H   CYS A 388       7.925   6.911 -41.780  1.00  0.66           H  
ATOM   5967  HA  CYS A 388       6.511   9.275 -42.911  1.00  0.66           H  
ATOM   5968 1HB  CYS A 388       9.049   9.232 -41.251  1.00  0.66           H  
ATOM   5969 2HB  CYS A 388       8.387  10.629 -42.016  1.00  0.66           H  
ATOM   5970  HG  CYS A 388       6.005  10.360 -40.763  1.00  0.66           H  
ATOM   5971  N   HIS A 389       8.358   9.509 -44.708  1.00  0.68           N  
ATOM   5972  CA  HIS A 389       9.157   9.338 -45.915  1.00  0.68           C  
ATOM   5973  C   HIS A 389       8.795   8.050 -46.660  1.00  0.68           C  
ATOM   5974  O   HIS A 389       9.670   7.316 -47.144  1.00  0.68           O  
ATOM   5975  CB  HIS A 389      10.630   9.343 -45.550  1.00  0.68           C  
ATOM   5976  CG  HIS A 389      10.966  10.576 -44.797  1.00  0.68           C  
ATOM   5977  ND1 HIS A 389      10.993  10.637 -43.417  1.00  0.68           N  
ATOM   5978  CD2 HIS A 389      11.219  11.811 -45.227  1.00  0.68           C  
ATOM   5979  CE1 HIS A 389      11.273  11.869 -43.048  1.00  0.68           C  
ATOM   5980  NE2 HIS A 389      11.412  12.599 -44.136  1.00  0.68           N  
ATOM   5981  H   HIS A 389       7.894  10.399 -44.532  1.00  0.68           H  
ATOM   5982  HA  HIS A 389       8.975  10.171 -46.594  1.00  0.68           H  
ATOM   5983 1HB  HIS A 389      10.885   8.471 -44.950  1.00  0.68           H  
ATOM   5984 2HB  HIS A 389      11.237   9.310 -46.457  1.00  0.68           H  
ATOM   5985  HD2 HIS A 389      11.246  12.135 -46.249  1.00  0.68           H  
ATOM   5986  HE1 HIS A 389      11.353  12.220 -42.031  1.00  0.68           H  
ATOM   5987  HE2 HIS A 389      11.614  13.602 -44.224  1.00  0.68           H  
ATOM   5988  N   CYS A 390       7.497   7.793 -46.772  1.00  0.72           N  
ATOM   5989  CA  CYS A 390       7.065   6.611 -47.473  1.00  0.72           C  
ATOM   5990  C   CYS A 390       7.065   6.867 -48.956  1.00  0.72           C  
ATOM   5991  O   CYS A 390       6.863   8.002 -49.393  1.00  0.72           O  
ATOM   5992  CB  CYS A 390       5.689   6.187 -46.996  1.00  0.72           C  
ATOM   5993  SG  CYS A 390       5.693   5.710 -45.248  1.00  0.72           S  
ATOM   5994  H   CYS A 390       6.798   8.409 -46.345  1.00  0.72           H  
ATOM   5995  HA  CYS A 390       7.761   5.820 -47.261  1.00  0.72           H  
ATOM   5996 1HB  CYS A 390       4.984   7.014 -47.121  1.00  0.72           H  
ATOM   5997 2HB  CYS A 390       5.331   5.341 -47.587  1.00  0.72           H  
ATOM   5998  HG  CYS A 390       6.289   4.506 -45.430  1.00  0.72           H  
ATOM   5999  N   GLY A 391       7.295   5.827 -49.741  1.00  0.78           N  
ATOM   6000  CA  GLY A 391       7.238   6.002 -51.178  1.00  0.78           C  
ATOM   6001  C   GLY A 391       8.504   6.581 -51.825  1.00  0.78           C  
ATOM   6002  O   GLY A 391       9.620   6.307 -51.399  1.00  0.78           O  
ATOM   6003  H   GLY A 391       7.467   4.895 -49.357  1.00  0.78           H  
ATOM   6004 1HA  GLY A 391       7.000   5.041 -51.638  1.00  0.78           H  
ATOM   6005 2HA  GLY A 391       6.406   6.664 -51.396  1.00  0.78           H  
ATOM   6006  N   VAL A 392       8.283   7.331 -52.911  1.00  0.86           N  
ATOM   6007  CA  VAL A 392       9.271   7.900 -53.831  1.00  0.86           C  
ATOM   6008  C   VAL A 392       9.524   9.353 -53.524  1.00  0.86           C  
ATOM   6009  O   VAL A 392      10.641   9.860 -53.661  1.00  0.86           O  
ATOM   6010  CB  VAL A 392       8.763   7.813 -55.267  1.00  0.86           C  
ATOM   6011  CG1 VAL A 392       9.701   8.509 -56.194  1.00  0.86           C  
ATOM   6012  CG2 VAL A 392       8.624   6.423 -55.655  1.00  0.86           C  
ATOM   6013  H   VAL A 392       7.311   7.565 -53.122  1.00  0.86           H  
ATOM   6014  HA  VAL A 392      10.204   7.344 -53.734  1.00  0.86           H  
ATOM   6015  HB  VAL A 392       7.799   8.299 -55.327  1.00  0.86           H  
ATOM   6016 1HG1 VAL A 392       9.319   8.442 -57.207  1.00  0.86           H  
ATOM   6017 2HG1 VAL A 392       9.783   9.554 -55.903  1.00  0.86           H  
ATOM   6018 3HG1 VAL A 392      10.673   8.038 -56.142  1.00  0.86           H  
ATOM   6019 1HG2 VAL A 392       8.253   6.382 -56.674  1.00  0.86           H  
ATOM   6020 2HG2 VAL A 392       9.563   5.937 -55.598  1.00  0.86           H  
ATOM   6021 3HG2 VAL A 392       7.935   5.936 -54.994  1.00  0.86           H  
ATOM   6022  N   SER A 393       8.443  10.036 -53.182  1.00  0.96           N  
ATOM   6023  CA  SER A 393       8.499  11.449 -52.879  1.00  0.96           C  
ATOM   6024  C   SER A 393       9.494  11.695 -51.749  1.00  0.96           C  
ATOM   6025  O   SER A 393       9.873  10.755 -51.050  1.00  0.96           O  
ATOM   6026  CB  SER A 393       7.119  11.925 -52.489  1.00  0.96           C  
ATOM   6027  OG  SER A 393       6.694  11.320 -51.292  1.00  0.96           O  
ATOM   6028  H   SER A 393       7.540   9.541 -53.143  1.00  0.96           H  
ATOM   6029  HA  SER A 393       8.830  11.981 -53.771  1.00  0.96           H  
ATOM   6030 1HB  SER A 393       7.127  12.998 -52.356  1.00  0.96           H  
ATOM   6031 2HB  SER A 393       6.429  11.700 -53.288  1.00  0.96           H  
ATOM   6032  HG  SER A 393       6.391  10.428 -51.543  1.00  0.96           H  
ATOM   6033  N   THR A 394       9.847  12.975 -51.535  1.00  1.09           N  
ATOM   6034  CA  THR A 394      10.899  13.457 -50.609  1.00  1.09           C  
ATOM   6035  C   THR A 394      12.179  13.854 -51.366  1.00  1.09           C  
ATOM   6036  O   THR A 394      13.154  14.324 -50.769  1.00  1.09           O  
ATOM   6037  CB  THR A 394      11.367  12.402 -49.587  1.00  1.09           C  
ATOM   6038  OG1 THR A 394      10.266  11.924 -48.831  1.00  1.09           O  
ATOM   6039  CG2 THR A 394      12.374  13.048 -48.644  1.00  1.09           C  
ATOM   6040  H   THR A 394       9.400  13.671 -52.114  1.00  1.09           H  
ATOM   6041  HA  THR A 394      10.524  14.333 -50.079  1.00  1.09           H  
ATOM   6042  HB  THR A 394      11.874  11.575 -50.087  1.00  1.09           H  
ATOM   6043  HG1 THR A 394       9.861  11.218 -49.376  1.00  1.09           H  
ATOM   6044 1HG2 THR A 394      12.721  12.316 -47.924  1.00  1.09           H  
ATOM   6045 2HG2 THR A 394      13.226  13.413 -49.205  1.00  1.09           H  
ATOM   6046 3HG2 THR A 394      11.907  13.879 -48.118  1.00  1.09           H  
ATOM   6047  N   GLY A 395      12.170  13.711 -52.683  1.00  1.21           N  
ATOM   6048  CA  GLY A 395      13.271  14.238 -53.484  1.00  1.21           C  
ATOM   6049  C   GLY A 395      14.641  13.646 -53.220  1.00  1.21           C  
ATOM   6050  O   GLY A 395      14.907  12.489 -53.536  1.00  1.21           O  
ATOM   6051  H   GLY A 395      11.388  13.262 -53.131  1.00  1.21           H  
ATOM   6052 1HA  GLY A 395      13.042  14.069 -54.534  1.00  1.21           H  
ATOM   6053 2HA  GLY A 395      13.322  15.318 -53.357  1.00  1.21           H  
ATOM   6054  N   ASP A 396      15.516  14.471 -52.650  1.00  1.31           N  
ATOM   6055  CA  ASP A 396      16.900  14.118 -52.367  1.00  1.31           C  
ATOM   6056  C   ASP A 396      17.113  12.859 -51.526  1.00  1.31           C  
ATOM   6057  O   ASP A 396      18.136  12.193 -51.692  1.00  1.31           O  
ATOM   6058  CB  ASP A 396      17.589  15.273 -51.631  1.00  1.31           C  
ATOM   6059  CG  ASP A 396      17.871  16.516 -52.492  1.00  1.31           C  
ATOM   6060  OD1 ASP A 396      17.794  16.436 -53.685  1.00  1.31           O  
ATOM   6061  OD2 ASP A 396      18.159  17.540 -51.920  1.00  1.31           O  
ATOM   6062  H   ASP A 396      15.196  15.394 -52.400  1.00  1.31           H  
ATOM   6063  HA  ASP A 396      17.397  13.968 -53.326  1.00  1.31           H  
ATOM   6064 1HB  ASP A 396      16.968  15.574 -50.786  1.00  1.31           H  
ATOM   6065 2HB  ASP A 396      18.533  14.918 -51.218  1.00  1.31           H  
ATOM   6066  N   ASP A 397      16.219  12.524 -50.592  1.00  1.36           N  
ATOM   6067  CA  ASP A 397      16.549  11.321 -49.814  1.00  1.36           C  
ATOM   6068  C   ASP A 397      16.683  10.102 -50.721  1.00  1.36           C  
ATOM   6069  O   ASP A 397      15.904   9.906 -51.643  1.00  1.36           O  
ATOM   6070  CB  ASP A 397      15.581  11.037 -48.686  1.00  1.36           C  
ATOM   6071  CG  ASP A 397      15.761  11.966 -47.483  1.00  1.36           C  
ATOM   6072  OD1 ASP A 397      16.723  12.699 -47.448  1.00  1.36           O  
ATOM   6073  OD2 ASP A 397      14.962  11.890 -46.586  1.00  1.36           O  
ATOM   6074  H   ASP A 397      15.352  13.059 -50.476  1.00  1.36           H  
ATOM   6075  HA  ASP A 397      17.521  11.482 -49.349  1.00  1.36           H  
ATOM   6076 1HB  ASP A 397      14.563  11.119 -49.059  1.00  1.36           H  
ATOM   6077 2HB  ASP A 397      15.721  10.014 -48.356  1.00  1.36           H  
ATOM   6078  N   ASN A 398      17.672   9.277 -50.425  1.00  1.35           N  
ATOM   6079  CA  ASN A 398      18.013   8.101 -51.218  1.00  1.35           C  
ATOM   6080  C   ASN A 398      17.090   6.881 -50.950  1.00  1.35           C  
ATOM   6081  O   ASN A 398      16.347   6.882 -49.958  1.00  1.35           O  
ATOM   6082  CB  ASN A 398      19.481   7.827 -50.927  1.00  1.35           C  
ATOM   6083  CG  ASN A 398      19.684   7.380 -49.545  1.00  1.35           C  
ATOM   6084  OD1 ASN A 398      18.900   6.580 -49.033  1.00  1.35           O  
ATOM   6085  ND2 ASN A 398      20.714   7.873 -48.906  1.00  1.35           N  
ATOM   6086  H   ASN A 398      18.255   9.511 -49.632  1.00  1.35           H  
ATOM   6087  HA  ASN A 398      17.905   8.394 -52.258  1.00  1.35           H  
ATOM   6088 1HB  ASN A 398      19.946   7.150 -51.596  1.00  1.35           H  
ATOM   6089 2HB  ASN A 398      20.017   8.769 -51.046  1.00  1.35           H  
ATOM   6090 1HD2 ASN A 398      20.893   7.602 -47.958  1.00  1.35           H  
ATOM   6091 2HD2 ASN A 398      21.325   8.522 -49.362  1.00  1.35           H  
ATOM   6092  N   PRO A 399      17.174   5.794 -51.761  1.00  1.28           N  
ATOM   6093  CA  PRO A 399      16.429   4.542 -51.662  1.00  1.28           C  
ATOM   6094  C   PRO A 399      16.466   3.815 -50.316  1.00  1.28           C  
ATOM   6095  O   PRO A 399      15.710   2.868 -50.119  1.00  1.28           O  
ATOM   6096  CB  PRO A 399      17.050   3.687 -52.766  1.00  1.28           C  
ATOM   6097  CG  PRO A 399      17.549   4.677 -53.774  1.00  1.28           C  
ATOM   6098  CD  PRO A 399      18.060   5.814 -52.967  1.00  1.28           C  
ATOM   6099  HA  PRO A 399      15.399   4.745 -51.937  1.00  1.28           H  
ATOM   6100 1HB  PRO A 399      17.858   3.066 -52.344  1.00  1.28           H  
ATOM   6101 2HB  PRO A 399      16.298   3.003 -53.166  1.00  1.28           H  
ATOM   6102 1HG  PRO A 399      18.323   4.219 -54.408  1.00  1.28           H  
ATOM   6103 2HG  PRO A 399      16.724   4.976 -54.451  1.00  1.28           H  
ATOM   6104 1HD  PRO A 399      19.089   5.574 -52.711  1.00  1.28           H  
ATOM   6105 2HD  PRO A 399      17.959   6.724 -53.562  1.00  1.28           H  
ATOM   6106  N   TYR A 400      17.333   4.224 -49.390  1.00  1.19           N  
ATOM   6107  CA  TYR A 400      17.391   3.557 -48.097  1.00  1.19           C  
ATOM   6108  C   TYR A 400      16.374   4.182 -47.141  1.00  1.19           C  
ATOM   6109  O   TYR A 400      16.141   3.681 -46.039  1.00  1.19           O  
ATOM   6110  CB  TYR A 400      18.804   3.638 -47.547  1.00  1.19           C  
ATOM   6111  CG  TYR A 400      19.787   2.904 -48.433  1.00  1.19           C  
ATOM   6112  CD1 TYR A 400      20.564   3.613 -49.339  1.00  1.19           C  
ATOM   6113  CD2 TYR A 400      19.904   1.527 -48.353  1.00  1.19           C  
ATOM   6114  CE1 TYR A 400      21.450   2.954 -50.157  1.00  1.19           C  
ATOM   6115  CE2 TYR A 400      20.797   0.863 -49.173  1.00  1.19           C  
ATOM   6116  CZ  TYR A 400      21.567   1.573 -50.073  1.00  1.19           C  
ATOM   6117  OH  TYR A 400      22.457   0.912 -50.890  1.00  1.19           O  
ATOM   6118  H   TYR A 400      17.941   5.024 -49.538  1.00  1.19           H  
ATOM   6119  HA  TYR A 400      17.126   2.508 -48.229  1.00  1.19           H  
ATOM   6120 1HB  TYR A 400      19.117   4.673 -47.451  1.00  1.19           H  
ATOM   6121 2HB  TYR A 400      18.836   3.194 -46.554  1.00  1.19           H  
ATOM   6122  HD1 TYR A 400      20.475   4.685 -49.408  1.00  1.19           H  
ATOM   6123  HD2 TYR A 400      19.294   0.968 -47.645  1.00  1.19           H  
ATOM   6124  HE1 TYR A 400      22.056   3.517 -50.866  1.00  1.19           H  
ATOM   6125  HE2 TYR A 400      20.891  -0.221 -49.111  1.00  1.19           H  
ATOM   6126  HH  TYR A 400      22.922   1.551 -51.437  1.00  1.19           H  
ATOM   6127  N   HIS A 401      15.742   5.271 -47.591  1.00  1.09           N  
ATOM   6128  CA  HIS A 401      14.701   5.942 -46.828  1.00  1.09           C  
ATOM   6129  C   HIS A 401      13.379   5.830 -47.591  1.00  1.09           C  
ATOM   6130  O   HIS A 401      12.298   5.867 -47.006  1.00  1.09           O  
ATOM   6131  CB  HIS A 401      15.052   7.408 -46.618  1.00  1.09           C  
ATOM   6132  CG  HIS A 401      16.336   7.604 -45.893  1.00  1.09           C  
ATOM   6133  ND1 HIS A 401      16.503   7.251 -44.578  1.00  1.09           N  
ATOM   6134  CD2 HIS A 401      17.512   8.127 -46.297  1.00  1.09           C  
ATOM   6135  CE1 HIS A 401      17.730   7.544 -44.197  1.00  1.09           C  
ATOM   6136  NE2 HIS A 401      18.370   8.078 -45.222  1.00  1.09           N  
ATOM   6137  H   HIS A 401      16.000   5.659 -48.495  1.00  1.09           H  
ATOM   6138  HA  HIS A 401      14.579   5.471 -45.855  1.00  1.09           H  
ATOM   6139 1HB  HIS A 401      15.128   7.895 -47.589  1.00  1.09           H  
ATOM   6140 2HB  HIS A 401      14.257   7.905 -46.059  1.00  1.09           H  
ATOM   6141  HD1 HIS A 401      15.796   6.851 -43.992  1.00  1.09           H  
ATOM   6142  HD2 HIS A 401      17.845   8.540 -47.250  1.00  1.09           H  
ATOM   6143  HE1 HIS A 401      18.054   7.342 -43.181  1.00  1.09           H  
ATOM   6144  N   MET A 402      13.474   5.595 -48.900  1.00  1.01           N  
ATOM   6145  CA  MET A 402      12.285   5.506 -49.761  1.00  1.01           C  
ATOM   6146  C   MET A 402      11.530   4.222 -49.490  1.00  1.01           C  
ATOM   6147  O   MET A 402      11.777   3.182 -50.109  1.00  1.01           O  
ATOM   6148  CB  MET A 402      12.656   5.510 -51.231  1.00  1.01           C  
ATOM   6149  CG  MET A 402      13.294   6.783 -51.751  1.00  1.01           C  
ATOM   6150  SD  MET A 402      13.738   6.609 -53.474  1.00  1.01           S  
ATOM   6151  CE  MET A 402      14.650   8.105 -53.854  1.00  1.01           C  
ATOM   6152  H   MET A 402      14.402   5.583 -49.318  1.00  1.01           H  
ATOM   6153  HA  MET A 402      11.617   6.342 -49.542  1.00  1.01           H  
ATOM   6154 1HB  MET A 402      13.303   4.676 -51.422  1.00  1.01           H  
ATOM   6155 2HB  MET A 402      11.769   5.337 -51.826  1.00  1.01           H  
ATOM   6156 1HG  MET A 402      12.579   7.607 -51.660  1.00  1.01           H  
ATOM   6157 2HG  MET A 402      14.176   7.035 -51.180  1.00  1.01           H  
ATOM   6158 1HE  MET A 402      14.962   8.102 -54.893  1.00  1.01           H  
ATOM   6159 2HE  MET A 402      14.022   8.983 -53.664  1.00  1.01           H  
ATOM   6160 3HE  MET A 402      15.526   8.152 -53.232  1.00  1.01           H  
ATOM   6161  N   ALA A 403      10.634   4.262 -48.529  1.00  0.95           N  
ATOM   6162  CA  ALA A 403       9.972   3.032 -48.133  1.00  0.95           C  
ATOM   6163  C   ALA A 403       8.947   2.569 -49.153  1.00  0.95           C  
ATOM   6164  O   ALA A 403       7.771   2.901 -49.055  1.00  0.95           O  
ATOM   6165  CB  ALA A 403       9.310   3.195 -46.810  1.00  0.95           C  
ATOM   6166  H   ALA A 403      10.478   5.154 -48.037  1.00  0.95           H  
ATOM   6167  HA  ALA A 403      10.738   2.264 -48.044  1.00  0.95           H  
ATOM   6168 1HB  ALA A 403       8.880   2.258 -46.502  1.00  0.95           H  
ATOM   6169 2HB  ALA A 403      10.050   3.500 -46.123  1.00  0.95           H  
ATOM   6170 3HB  ALA A 403       8.549   3.922 -46.860  1.00  0.95           H  
ATOM   6171  N   LEU A 404       9.421   1.825 -50.147  1.00  0.91           N  
ATOM   6172  CA  LEU A 404       8.602   1.302 -51.247  1.00  0.91           C  
ATOM   6173  C   LEU A 404       7.979  -0.076 -50.921  1.00  0.91           C  
ATOM   6174  O   LEU A 404       7.136  -0.590 -51.672  1.00  0.91           O  
ATOM   6175  CB  LEU A 404       9.492   1.092 -52.468  1.00  0.91           C  
ATOM   6176  CG  LEU A 404      10.221   2.299 -53.027  1.00  0.91           C  
ATOM   6177  CD1 LEU A 404      11.131   1.843 -54.144  1.00  0.91           C  
ATOM   6178  CD2 LEU A 404       9.245   3.293 -53.504  1.00  0.91           C  
ATOM   6179  H   LEU A 404      10.430   1.693 -50.158  1.00  0.91           H  
ATOM   6180  HA  LEU A 404       7.809   2.018 -51.464  1.00  0.91           H  
ATOM   6181 1HB  LEU A 404      10.240   0.353 -52.209  1.00  0.91           H  
ATOM   6182 2HB  LEU A 404       8.872   0.699 -53.271  1.00  0.91           H  
ATOM   6183  HG  LEU A 404      10.830   2.746 -52.262  1.00  0.91           H  
ATOM   6184 1HD1 LEU A 404      11.648   2.695 -54.523  1.00  0.91           H  
ATOM   6185 2HD1 LEU A 404      11.850   1.122 -53.760  1.00  0.91           H  
ATOM   6186 3HD1 LEU A 404      10.545   1.380 -54.933  1.00  0.91           H  
ATOM   6187 1HD2 LEU A 404       9.769   4.160 -53.901  1.00  0.91           H  
ATOM   6188 2HD2 LEU A 404       8.631   2.848 -54.280  1.00  0.91           H  
ATOM   6189 3HD2 LEU A 404       8.618   3.601 -52.675  1.00  0.91           H  
ATOM   6190  N   GLU A 405       8.465  -0.700 -49.835  1.00  0.89           N  
ATOM   6191  CA  GLU A 405       8.078  -2.063 -49.432  1.00  0.89           C  
ATOM   6192  C   GLU A 405       7.336  -2.211 -48.087  1.00  0.89           C  
ATOM   6193  O   GLU A 405       6.651  -3.220 -47.879  1.00  0.89           O  
ATOM   6194  CB  GLU A 405       9.317  -2.963 -49.383  1.00  0.89           C  
ATOM   6195  CG  GLU A 405      10.029  -3.152 -50.719  1.00  0.89           C  
ATOM   6196  CD  GLU A 405      11.255  -4.053 -50.628  1.00  0.89           C  
ATOM   6197  OE1 GLU A 405      11.589  -4.468 -49.545  1.00  0.89           O  
ATOM   6198  OE2 GLU A 405      11.848  -4.319 -51.647  1.00  0.89           O  
ATOM   6199  H   GLU A 405       9.142  -0.203 -49.280  1.00  0.89           H  
ATOM   6200  HA  GLU A 405       7.414  -2.452 -50.205  1.00  0.89           H  
ATOM   6201 1HB  GLU A 405      10.035  -2.549 -48.675  1.00  0.89           H  
ATOM   6202 2HB  GLU A 405       9.030  -3.950 -49.015  1.00  0.89           H  
ATOM   6203 1HG  GLU A 405       9.328  -3.583 -51.434  1.00  0.89           H  
ATOM   6204 2HG  GLU A 405      10.330  -2.177 -51.088  1.00  0.89           H  
ATOM   6205  N   ASP A 406       7.504  -1.261 -47.154  1.00  0.88           N  
ATOM   6206  CA  ASP A 406       6.894  -1.376 -45.816  1.00  0.88           C  
ATOM   6207  C   ASP A 406       5.414  -1.742 -45.895  1.00  0.88           C  
ATOM   6208  O   ASP A 406       4.932  -2.619 -45.189  1.00  0.88           O  
ATOM   6209  CB  ASP A 406       7.049  -0.073 -45.027  1.00  0.88           C  
ATOM   6210  CG  ASP A 406       6.469   1.188 -45.780  1.00  0.88           C  
ATOM   6211  OD1 ASP A 406       6.065   1.047 -46.910  1.00  0.88           O  
ATOM   6212  OD2 ASP A 406       6.419   2.250 -45.207  1.00  0.88           O  
ATOM   6213  H   ASP A 406       8.065  -0.454 -47.369  1.00  0.88           H  
ATOM   6214  HA  ASP A 406       7.409  -2.167 -45.272  1.00  0.88           H  
ATOM   6215 1HB  ASP A 406       6.539  -0.169 -44.070  1.00  0.88           H  
ATOM   6216 2HB  ASP A 406       8.107   0.102 -44.810  1.00  0.88           H  
ATOM   6217  N   LEU A 407       4.723  -1.102 -46.810  1.00  0.87           N  
ATOM   6218  CA  LEU A 407       3.319  -1.310 -47.060  1.00  0.87           C  
ATOM   6219  C   LEU A 407       2.984  -2.756 -47.341  1.00  0.87           C  
ATOM   6220  O   LEU A 407       2.048  -3.305 -46.758  1.00  0.87           O  
ATOM   6221  CB  LEU A 407       2.923  -0.428 -48.232  1.00  0.87           C  
ATOM   6222  CG  LEU A 407       1.557  -0.592 -48.762  1.00  0.87           C  
ATOM   6223  CD1 LEU A 407       0.616  -0.378 -47.704  1.00  0.87           C  
ATOM   6224  CD2 LEU A 407       1.369   0.436 -49.859  1.00  0.87           C  
ATOM   6225  H   LEU A 407       5.219  -0.379 -47.321  1.00  0.87           H  
ATOM   6226  HA  LEU A 407       2.769  -0.993 -46.176  1.00  0.87           H  
ATOM   6227 1HB  LEU A 407       3.051   0.612 -47.940  1.00  0.87           H  
ATOM   6228 2HB  LEU A 407       3.610  -0.632 -49.057  1.00  0.87           H  
ATOM   6229  HG  LEU A 407       1.408  -1.594 -49.169  1.00  0.87           H  
ATOM   6230 1HD1 LEU A 407      -0.343  -0.447 -48.111  1.00  0.87           H  
ATOM   6231 2HD1 LEU A 407       0.758  -1.127 -46.926  1.00  0.87           H  
ATOM   6232 3HD1 LEU A 407       0.752   0.558 -47.305  1.00  0.87           H  
ATOM   6233 1HD2 LEU A 407       0.370   0.367 -50.270  1.00  0.87           H  
ATOM   6234 2HD2 LEU A 407       1.526   1.423 -49.469  1.00  0.87           H  
ATOM   6235 3HD2 LEU A 407       2.099   0.244 -50.642  1.00  0.87           H  
ATOM   6236  N   ALA A 408       3.729  -3.391 -48.236  1.00  0.86           N  
ATOM   6237  CA  ALA A 408       3.468  -4.785 -48.550  1.00  0.86           C  
ATOM   6238  C   ALA A 408       3.648  -5.657 -47.324  1.00  0.86           C  
ATOM   6239  O   ALA A 408       2.869  -6.578 -47.043  1.00  0.86           O  
ATOM   6240  CB  ALA A 408       4.438  -5.246 -49.608  1.00  0.86           C  
ATOM   6241  H   ALA A 408       4.498  -2.905 -48.682  1.00  0.86           H  
ATOM   6242  HA  ALA A 408       2.443  -4.868 -48.907  1.00  0.86           H  
ATOM   6243 1HB  ALA A 408       4.242  -6.282 -49.871  1.00  0.86           H  
ATOM   6244 2HB  ALA A 408       4.330  -4.627 -50.448  1.00  0.86           H  
ATOM   6245 3HB  ALA A 408       5.455  -5.152 -49.227  1.00  0.86           H  
ATOM   6246  N   MET A 409       4.696  -5.333 -46.581  1.00  0.85           N  
ATOM   6247  CA  MET A 409       5.080  -6.058 -45.391  1.00  0.85           C  
ATOM   6248  C   MET A 409       4.004  -6.020 -44.316  1.00  0.85           C  
ATOM   6249  O   MET A 409       3.629  -7.051 -43.758  1.00  0.85           O  
ATOM   6250  CB  MET A 409       6.362  -5.466 -44.864  1.00  0.85           C  
ATOM   6251  CG  MET A 409       6.832  -6.083 -43.701  1.00  0.85           C  
ATOM   6252  SD  MET A 409       8.150  -5.209 -43.015  1.00  0.85           S  
ATOM   6253  CE  MET A 409       7.339  -3.832 -42.266  1.00  0.85           C  
ATOM   6254  H   MET A 409       5.275  -4.544 -46.879  1.00  0.85           H  
ATOM   6255  HA  MET A 409       5.246  -7.100 -45.662  1.00  0.85           H  
ATOM   6256 1HB  MET A 409       7.135  -5.515 -45.631  1.00  0.85           H  
ATOM   6257 2HB  MET A 409       6.228  -4.442 -44.616  1.00  0.85           H  
ATOM   6258 1HG  MET A 409       6.021  -6.118 -42.980  1.00  0.85           H  
ATOM   6259 2HG  MET A 409       7.158  -7.096 -43.931  1.00  0.85           H  
ATOM   6260 1HE  MET A 409       8.071  -3.188 -41.784  1.00  0.85           H  
ATOM   6261 2HE  MET A 409       6.810  -3.273 -43.037  1.00  0.85           H  
ATOM   6262 3HE  MET A 409       6.628  -4.192 -41.520  1.00  0.85           H  
ATOM   6263  N   PHE A 410       3.515  -4.817 -44.029  1.00  0.83           N  
ATOM   6264  CA  PHE A 410       2.485  -4.637 -43.020  1.00  0.83           C  
ATOM   6265  C   PHE A 410       1.124  -5.141 -43.490  1.00  0.83           C  
ATOM   6266  O   PHE A 410       0.414  -5.801 -42.738  1.00  0.83           O  
ATOM   6267  CB  PHE A 410       2.353  -3.160 -42.638  1.00  0.83           C  
ATOM   6268  CG  PHE A 410       3.374  -2.573 -41.639  1.00  0.83           C  
ATOM   6269  CD1 PHE A 410       4.482  -1.870 -42.054  1.00  0.83           C  
ATOM   6270  CD2 PHE A 410       3.163  -2.675 -40.274  1.00  0.83           C  
ATOM   6271  CE1 PHE A 410       5.361  -1.293 -41.149  1.00  0.83           C  
ATOM   6272  CE2 PHE A 410       4.030  -2.089 -39.377  1.00  0.83           C  
ATOM   6273  CZ  PHE A 410       5.130  -1.395 -39.820  1.00  0.83           C  
ATOM   6274  H   PHE A 410       3.882  -4.008 -44.529  1.00  0.83           H  
ATOM   6275  HA  PHE A 410       2.775  -5.202 -42.136  1.00  0.83           H  
ATOM   6276 1HB  PHE A 410       2.410  -2.562 -43.553  1.00  0.83           H  
ATOM   6277 2HB  PHE A 410       1.370  -3.000 -42.225  1.00  0.83           H  
ATOM   6278  HD1 PHE A 410       4.662  -1.752 -43.099  1.00  0.83           H  
ATOM   6279  HD2 PHE A 410       2.297  -3.213 -39.908  1.00  0.83           H  
ATOM   6280  HE1 PHE A 410       6.228  -0.739 -41.510  1.00  0.83           H  
ATOM   6281  HE2 PHE A 410       3.841  -2.179 -38.319  1.00  0.83           H  
ATOM   6282  HZ  PHE A 410       5.814  -0.930 -39.115  1.00  0.83           H  
ATOM   6283  N   ARG A 411       0.770  -4.882 -44.756  1.00  0.81           N  
ATOM   6284  CA  ARG A 411      -0.520  -5.301 -45.300  1.00  0.81           C  
ATOM   6285  C   ARG A 411      -0.690  -6.821 -45.197  1.00  0.81           C  
ATOM   6286  O   ARG A 411      -1.782  -7.327 -44.903  1.00  0.81           O  
ATOM   6287  CB  ARG A 411      -0.679  -4.852 -46.750  1.00  0.81           C  
ATOM   6288  CG  ARG A 411      -2.048  -5.118 -47.321  1.00  0.81           C  
ATOM   6289  CD  ARG A 411      -2.218  -4.633 -48.702  1.00  0.81           C  
ATOM   6290  NE  ARG A 411      -3.590  -4.843 -49.164  1.00  0.81           N  
ATOM   6291  CZ  ARG A 411      -4.040  -5.976 -49.732  1.00  0.81           C  
ATOM   6292  NH1 ARG A 411      -3.219  -6.984 -49.917  1.00  0.81           N  
ATOM   6293  NH2 ARG A 411      -5.305  -6.088 -50.103  1.00  0.81           N  
ATOM   6294  H   ARG A 411       1.392  -4.357 -45.368  1.00  0.81           H  
ATOM   6295  HA  ARG A 411      -1.307  -4.826 -44.715  1.00  0.81           H  
ATOM   6296 1HB  ARG A 411      -0.497  -3.779 -46.820  1.00  0.81           H  
ATOM   6297 2HB  ARG A 411       0.064  -5.354 -47.373  1.00  0.81           H  
ATOM   6298 1HG  ARG A 411      -2.253  -6.187 -47.298  1.00  0.81           H  
ATOM   6299 2HG  ARG A 411      -2.768  -4.597 -46.713  1.00  0.81           H  
ATOM   6300 1HD  ARG A 411      -2.002  -3.582 -48.737  1.00  0.81           H  
ATOM   6301 2HD  ARG A 411      -1.541  -5.166 -49.369  1.00  0.81           H  
ATOM   6302  HE  ARG A 411      -4.255  -4.086 -49.032  1.00  0.81           H  
ATOM   6303 1HH1 ARG A 411      -2.252  -6.907 -49.633  1.00  0.81           H  
ATOM   6304 2HH1 ARG A 411      -3.553  -7.837 -50.341  1.00  0.81           H  
ATOM   6305 1HH2 ARG A 411      -5.954  -5.325 -49.960  1.00  0.81           H  
ATOM   6306 2HH2 ARG A 411      -5.628  -6.949 -50.520  1.00  0.81           H  
ATOM   6307  N   ALA A 412       0.403  -7.553 -45.415  1.00  0.78           N  
ATOM   6308  CA  ALA A 412       0.424  -9.010 -45.332  1.00  0.78           C  
ATOM   6309  C   ALA A 412       0.037  -9.556 -43.945  1.00  0.78           C  
ATOM   6310  O   ALA A 412      -0.356 -10.718 -43.836  1.00  0.78           O  
ATOM   6311  CB  ALA A 412       1.808  -9.521 -45.687  1.00  0.78           C  
ATOM   6312  H   ALA A 412       1.271  -7.087 -45.688  1.00  0.78           H  
ATOM   6313  HA  ALA A 412      -0.291  -9.393 -46.057  1.00  0.78           H  
ATOM   6314 1HB  ALA A 412       1.814 -10.608 -45.666  1.00  0.78           H  
ATOM   6315 2HB  ALA A 412       2.080  -9.171 -46.684  1.00  0.78           H  
ATOM   6316 3HB  ALA A 412       2.527  -9.136 -44.962  1.00  0.78           H  
ATOM   6317  N   ILE A 413       0.187  -8.762 -42.882  1.00  0.75           N  
ATOM   6318  CA  ILE A 413      -0.107  -9.237 -41.533  1.00  0.75           C  
ATOM   6319  C   ILE A 413      -1.633  -9.252 -41.238  1.00  0.75           C  
ATOM   6320  O   ILE A 413      -2.304  -8.217 -41.345  1.00  0.75           O  
ATOM   6321  CB  ILE A 413       0.616  -8.364 -40.507  1.00  0.75           C  
ATOM   6322  CG1 ILE A 413       2.113  -8.480 -40.696  1.00  0.75           C  
ATOM   6323  CG2 ILE A 413       0.211  -8.716 -39.116  1.00  0.75           C  
ATOM   6324  CD1 ILE A 413       2.866  -7.498 -39.871  1.00  0.75           C  
ATOM   6325  H   ILE A 413       0.481  -7.793 -43.004  1.00  0.75           H  
ATOM   6326  HA  ILE A 413       0.329 -10.218 -41.448  1.00  0.75           H  
ATOM   6327  HB  ILE A 413       0.359  -7.328 -40.695  1.00  0.75           H  
ATOM   6328 1HG1 ILE A 413       2.439  -9.484 -40.437  1.00  0.75           H  
ATOM   6329 2HG1 ILE A 413       2.350  -8.294 -41.750  1.00  0.75           H  
ATOM   6330 1HG2 ILE A 413       0.732  -8.059 -38.438  1.00  0.75           H  
ATOM   6331 2HG2 ILE A 413      -0.856  -8.583 -39.003  1.00  0.75           H  
ATOM   6332 3HG2 ILE A 413       0.478  -9.746 -38.903  1.00  0.75           H  
ATOM   6333 1HD1 ILE A 413       3.930  -7.600 -40.037  1.00  0.75           H  
ATOM   6334 2HD1 ILE A 413       2.554  -6.487 -40.133  1.00  0.75           H  
ATOM   6335 3HD1 ILE A 413       2.650  -7.689 -38.834  1.00  0.75           H  
ATOM   6336  N   PRO A 414      -2.224 -10.411 -40.852  1.00  0.72           N  
ATOM   6337  CA  PRO A 414      -3.656 -10.617 -40.605  1.00  0.72           C  
ATOM   6338  C   PRO A 414      -4.378  -9.594 -39.737  1.00  0.72           C  
ATOM   6339  O   PRO A 414      -5.541  -9.292 -39.993  1.00  0.72           O  
ATOM   6340  CB  PRO A 414      -3.654 -11.967 -39.888  1.00  0.72           C  
ATOM   6341  CG  PRO A 414      -2.473 -12.697 -40.459  1.00  0.72           C  
ATOM   6342  CD  PRO A 414      -1.416 -11.647 -40.652  1.00  0.72           C  
ATOM   6343  HA  PRO A 414      -4.165 -10.711 -41.577  1.00  0.72           H  
ATOM   6344 1HB  PRO A 414      -3.579 -11.812 -38.798  1.00  0.72           H  
ATOM   6345 2HB  PRO A 414      -4.605 -12.487 -40.066  1.00  0.72           H  
ATOM   6346 1HG  PRO A 414      -2.155 -13.496 -39.772  1.00  0.72           H  
ATOM   6347 2HG  PRO A 414      -2.755 -13.188 -41.404  1.00  0.72           H  
ATOM   6348 1HD  PRO A 414      -0.765 -11.574 -39.773  1.00  0.72           H  
ATOM   6349 2HD  PRO A 414      -0.875 -11.929 -41.570  1.00  0.72           H  
ATOM   6350  N   ASN A 415      -3.698  -9.050 -38.733  1.00  0.70           N  
ATOM   6351  CA  ASN A 415      -4.307  -8.073 -37.834  1.00  0.70           C  
ATOM   6352  C   ASN A 415      -3.756  -6.669 -37.978  1.00  0.70           C  
ATOM   6353  O   ASN A 415      -3.813  -5.895 -37.029  1.00  0.70           O  
ATOM   6354  CB  ASN A 415      -4.214  -8.506 -36.384  1.00  0.70           C  
ATOM   6355  CG  ASN A 415      -5.111  -9.646 -36.040  1.00  0.70           C  
ATOM   6356  OD1 ASN A 415      -4.631 -10.739 -35.728  1.00  0.70           O  
ATOM   6357  ND2 ASN A 415      -6.408  -9.418 -36.050  1.00  0.70           N  
ATOM   6358  H   ASN A 415      -2.741  -9.320 -38.572  1.00  0.70           H  
ATOM   6359  HA  ASN A 415      -5.370  -8.003 -38.079  1.00  0.70           H  
ATOM   6360 1HB  ASN A 415      -3.188  -8.785 -36.156  1.00  0.70           H  
ATOM   6361 2HB  ASN A 415      -4.472  -7.660 -35.743  1.00  0.70           H  
ATOM   6362 1HD2 ASN A 415      -7.046 -10.149 -35.810  1.00  0.70           H  
ATOM   6363 2HD2 ASN A 415      -6.783  -8.491 -36.283  1.00  0.70           H  
ATOM   6364  N   CYS A 416      -3.161  -6.332 -39.117  1.00  0.67           N  
ATOM   6365  CA  CYS A 416      -2.659  -4.968 -39.241  1.00  0.67           C  
ATOM   6366  C   CYS A 416      -3.539  -4.060 -40.110  1.00  0.67           C  
ATOM   6367  O   CYS A 416      -3.913  -4.410 -41.231  1.00  0.67           O  
ATOM   6368  CB  CYS A 416      -1.259  -4.929 -39.792  1.00  0.67           C  
ATOM   6369  SG  CYS A 416      -0.579  -3.243 -39.881  1.00  0.67           S  
ATOM   6370  H   CYS A 416      -3.064  -6.992 -39.891  1.00  0.67           H  
ATOM   6371  HA  CYS A 416      -2.613  -4.542 -38.248  1.00  0.67           H  
ATOM   6372 1HB  CYS A 416      -0.604  -5.543 -39.194  1.00  0.67           H  
ATOM   6373 2HB  CYS A 416      -1.263  -5.344 -40.802  1.00  0.67           H  
ATOM   6374  HG  CYS A 416      -1.744  -2.636 -40.177  1.00  0.67           H  
ATOM   6375  N   VAL A 417      -3.843  -2.881 -39.583  1.00  0.64           N  
ATOM   6376  CA  VAL A 417      -4.578  -1.846 -40.315  1.00  0.64           C  
ATOM   6377  C   VAL A 417      -3.564  -0.860 -40.872  1.00  0.64           C  
ATOM   6378  O   VAL A 417      -2.669  -0.435 -40.138  1.00  0.64           O  
ATOM   6379  CB  VAL A 417      -5.552  -1.088 -39.392  1.00  0.64           C  
ATOM   6380  CG1 VAL A 417      -6.241   0.048 -40.149  1.00  0.64           C  
ATOM   6381  CG2 VAL A 417      -6.569  -2.050 -38.798  1.00  0.64           C  
ATOM   6382  H   VAL A 417      -3.531  -2.695 -38.628  1.00  0.64           H  
ATOM   6383  HA  VAL A 417      -5.130  -2.304 -41.137  1.00  0.64           H  
ATOM   6384  HB  VAL A 417      -4.987  -0.642 -38.602  1.00  0.64           H  
ATOM   6385 1HG1 VAL A 417      -6.895   0.587 -39.475  1.00  0.64           H  
ATOM   6386 2HG1 VAL A 417      -5.497   0.736 -40.547  1.00  0.64           H  
ATOM   6387 3HG1 VAL A 417      -6.816  -0.358 -40.962  1.00  0.64           H  
ATOM   6388 1HG2 VAL A 417      -7.235  -1.508 -38.128  1.00  0.64           H  
ATOM   6389 2HG2 VAL A 417      -7.149  -2.505 -39.598  1.00  0.64           H  
ATOM   6390 3HG2 VAL A 417      -6.047  -2.833 -38.234  1.00  0.64           H  
ATOM   6391  N   VAL A 418      -3.647  -0.551 -42.163  1.00  0.63           N  
ATOM   6392  CA  VAL A 418      -2.660   0.370 -42.729  1.00  0.63           C  
ATOM   6393  C   VAL A 418      -3.321   1.576 -43.394  1.00  0.63           C  
ATOM   6394  O   VAL A 418      -4.103   1.431 -44.350  1.00  0.63           O  
ATOM   6395  CB  VAL A 418      -1.728  -0.334 -43.732  1.00  0.63           C  
ATOM   6396  CG1 VAL A 418      -0.717   0.682 -44.290  1.00  0.63           C  
ATOM   6397  CG2 VAL A 418      -1.026  -1.520 -43.071  1.00  0.63           C  
ATOM   6398  H   VAL A 418      -4.424  -0.922 -42.711  1.00  0.63           H  
ATOM   6399  HA  VAL A 418      -2.036   0.737 -41.921  1.00  0.63           H  
ATOM   6400  HB  VAL A 418      -2.295  -0.705 -44.516  1.00  0.63           H  
ATOM   6401 1HG1 VAL A 418      -0.071   0.191 -44.999  1.00  0.63           H  
ATOM   6402 2HG1 VAL A 418      -1.247   1.500 -44.780  1.00  0.63           H  
ATOM   6403 3HG1 VAL A 418      -0.118   1.083 -43.467  1.00  0.63           H  
ATOM   6404 1HG2 VAL A 418      -0.385  -2.014 -43.802  1.00  0.63           H  
ATOM   6405 2HG2 VAL A 418      -0.430  -1.177 -42.247  1.00  0.63           H  
ATOM   6406 3HG2 VAL A 418      -1.768  -2.233 -42.709  1.00  0.63           H  
ATOM   6407  N   PHE A 419      -2.952   2.760 -42.882  1.00  0.61           N  
ATOM   6408  CA  PHE A 419      -3.487   4.070 -43.264  1.00  0.61           C  
ATOM   6409  C   PHE A 419      -2.520   4.829 -44.162  1.00  0.61           C  
ATOM   6410  O   PHE A 419      -1.301   4.719 -43.998  1.00  0.61           O  
ATOM   6411  CB  PHE A 419      -3.664   4.953 -42.025  1.00  0.61           C  
ATOM   6412  CG  PHE A 419      -4.617   4.543 -40.963  1.00  0.61           C  
ATOM   6413  CD1 PHE A 419      -4.228   3.629 -39.991  1.00  0.61           C  
ATOM   6414  CD2 PHE A 419      -5.859   5.119 -40.864  1.00  0.61           C  
ATOM   6415  CE1 PHE A 419      -5.078   3.302 -38.966  1.00  0.61           C  
ATOM   6416  CE2 PHE A 419      -6.701   4.787 -39.831  1.00  0.61           C  
ATOM   6417  CZ  PHE A 419      -6.303   3.881 -38.886  1.00  0.61           C  
ATOM   6418  H   PHE A 419      -2.256   2.733 -42.136  1.00  0.61           H  
ATOM   6419  HA  PHE A 419      -4.421   3.950 -43.784  1.00  0.61           H  
ATOM   6420 1HB  PHE A 419      -2.725   5.080 -41.574  1.00  0.61           H  
ATOM   6421 2HB  PHE A 419      -3.975   5.940 -42.364  1.00  0.61           H  
ATOM   6422  HD1 PHE A 419      -3.234   3.177 -40.046  1.00  0.61           H  
ATOM   6423  HD2 PHE A 419      -6.160   5.850 -41.614  1.00  0.61           H  
ATOM   6424  HE1 PHE A 419      -4.778   2.592 -38.214  1.00  0.61           H  
ATOM   6425  HE2 PHE A 419      -7.675   5.246 -39.756  1.00  0.61           H  
ATOM   6426  HZ  PHE A 419      -6.960   3.623 -38.066  1.00  0.61           H  
ATOM   6427  N   TYR A 420      -3.060   5.625 -45.083  1.00  0.60           N  
ATOM   6428  CA  TYR A 420      -2.231   6.504 -45.909  1.00  0.60           C  
ATOM   6429  C   TYR A 420      -2.874   7.872 -46.172  1.00  0.60           C  
ATOM   6430  O   TYR A 420      -3.410   8.089 -47.258  1.00  0.60           O  
ATOM   6431  CB  TYR A 420      -1.918   5.861 -47.233  1.00  0.60           C  
ATOM   6432  CG  TYR A 420      -0.737   6.552 -47.963  1.00  0.60           C  
ATOM   6433  CD1 TYR A 420      -0.032   7.551 -47.313  1.00  0.60           C  
ATOM   6434  CD2 TYR A 420      -0.358   6.182 -49.248  1.00  0.60           C  
ATOM   6435  CE1 TYR A 420       1.043   8.172 -47.916  1.00  0.60           C  
ATOM   6436  CE2 TYR A 420       0.717   6.806 -49.863  1.00  0.60           C  
ATOM   6437  CZ  TYR A 420       1.421   7.796 -49.197  1.00  0.60           C  
ATOM   6438  OH  TYR A 420       2.492   8.415 -49.821  1.00  0.60           O  
ATOM   6439  H   TYR A 420      -4.074   5.637 -45.199  1.00  0.60           H  
ATOM   6440  HA  TYR A 420      -1.284   6.667 -45.395  1.00  0.60           H  
ATOM   6441 1HB  TYR A 420      -1.689   4.846 -47.058  1.00  0.60           H  
ATOM   6442 2HB  TYR A 420      -2.796   5.896 -47.873  1.00  0.60           H  
ATOM   6443  HD1 TYR A 420      -0.327   7.849 -46.316  1.00  0.60           H  
ATOM   6444  HD2 TYR A 420      -0.899   5.398 -49.770  1.00  0.60           H  
ATOM   6445  HE1 TYR A 420       1.587   8.957 -47.383  1.00  0.60           H  
ATOM   6446  HE2 TYR A 420       1.011   6.513 -50.872  1.00  0.60           H  
ATOM   6447  HH  TYR A 420       2.836   9.149 -49.272  1.00  0.60           H  
ATOM   6448  N   PRO A 421      -2.839   8.804 -45.215  1.00  0.59           N  
ATOM   6449  CA  PRO A 421      -3.447  10.117 -45.279  1.00  0.59           C  
ATOM   6450  C   PRO A 421      -2.970  10.923 -46.476  1.00  0.59           C  
ATOM   6451  O   PRO A 421      -1.831  10.784 -46.916  1.00  0.59           O  
ATOM   6452  CB  PRO A 421      -2.952  10.747 -44.001  1.00  0.59           C  
ATOM   6453  CG  PRO A 421      -2.699   9.599 -43.077  1.00  0.59           C  
ATOM   6454  CD  PRO A 421      -2.160   8.541 -43.944  1.00  0.59           C  
ATOM   6455  HA  PRO A 421      -4.540  10.022 -45.276  1.00  0.59           H  
ATOM   6456 1HB  PRO A 421      -2.046  11.337 -44.201  1.00  0.59           H  
ATOM   6457 2HB  PRO A 421      -3.692  11.432 -43.642  1.00  0.59           H  
ATOM   6458 1HG  PRO A 421      -2.000   9.890 -42.276  1.00  0.59           H  
ATOM   6459 2HG  PRO A 421      -3.630   9.309 -42.602  1.00  0.59           H  
ATOM   6460 1HD  PRO A 421      -1.114   8.709 -44.053  1.00  0.59           H  
ATOM   6461 2HD  PRO A 421      -2.393   7.579 -43.514  1.00  0.59           H  
ATOM   6462  N   SER A 422      -3.874  11.740 -47.018  1.00  0.58           N  
ATOM   6463  CA  SER A 422      -3.605  12.560 -48.203  1.00  0.58           C  
ATOM   6464  C   SER A 422      -3.291  14.015 -47.853  1.00  0.58           C  
ATOM   6465  O   SER A 422      -2.715  14.770 -48.653  1.00  0.58           O  
ATOM   6466  CB  SER A 422      -4.766  12.427 -49.161  1.00  0.58           C  
ATOM   6467  OG  SER A 422      -5.961  12.904 -48.614  1.00  0.58           O  
ATOM   6468  H   SER A 422      -4.764  11.832 -46.545  1.00  0.58           H  
ATOM   6469  HA  SER A 422      -2.737  12.163 -48.702  1.00  0.58           H  
ATOM   6470 1HB  SER A 422      -4.539  12.958 -50.077  1.00  0.58           H  
ATOM   6471 2HB  SER A 422      -4.890  11.373 -49.422  1.00  0.58           H  
ATOM   6472  HG  SER A 422      -6.675  12.340 -49.014  1.00  0.58           H  
ATOM   6473  N   ASP A 423      -3.669  14.402 -46.646  1.00  0.58           N  
ATOM   6474  CA  ASP A 423      -3.435  15.753 -46.171  1.00  0.58           C  
ATOM   6475  C   ASP A 423      -3.357  15.806 -44.654  1.00  0.58           C  
ATOM   6476  O   ASP A 423      -3.527  14.791 -43.968  1.00  0.58           O  
ATOM   6477  CB  ASP A 423      -4.531  16.697 -46.673  1.00  0.58           C  
ATOM   6478  CG  ASP A 423      -5.949  16.302 -46.227  1.00  0.58           C  
ATOM   6479  OD1 ASP A 423      -6.028  15.454 -45.358  1.00  0.58           O  
ATOM   6480  OD2 ASP A 423      -6.933  16.872 -46.717  1.00  0.58           O  
ATOM   6481  H   ASP A 423      -4.153  13.739 -46.057  1.00  0.58           H  
ATOM   6482  HA  ASP A 423      -2.482  16.101 -46.561  1.00  0.58           H  
ATOM   6483 1HB  ASP A 423      -4.322  17.676 -46.316  1.00  0.58           H  
ATOM   6484 2HB  ASP A 423      -4.499  16.745 -47.769  1.00  0.58           H  
ATOM   6485  N   ALA A 424      -3.135  16.999 -44.116  1.00  0.57           N  
ATOM   6486  CA  ALA A 424      -3.022  17.158 -42.677  1.00  0.57           C  
ATOM   6487  C   ALA A 424      -4.277  16.743 -41.921  1.00  0.57           C  
ATOM   6488  O   ALA A 424      -4.202  16.234 -40.801  1.00  0.57           O  
ATOM   6489  CB  ALA A 424      -2.692  18.570 -42.360  1.00  0.57           C  
ATOM   6490  H   ALA A 424      -3.008  17.804 -44.716  1.00  0.57           H  
ATOM   6491  HA  ALA A 424      -2.210  16.513 -42.351  1.00  0.57           H  
ATOM   6492 1HB  ALA A 424      -2.555  18.660 -41.313  1.00  0.57           H  
ATOM   6493 2HB  ALA A 424      -1.788  18.816 -42.864  1.00  0.57           H  
ATOM   6494 3HB  ALA A 424      -3.486  19.219 -42.673  1.00  0.57           H  
ATOM   6495  N   VAL A 425      -5.427  16.992 -42.528  1.00  0.57           N  
ATOM   6496  CA  VAL A 425      -6.704  16.671 -41.928  1.00  0.57           C  
ATOM   6497  C   VAL A 425      -6.921  15.169 -41.830  1.00  0.57           C  
ATOM   6498  O   VAL A 425      -7.238  14.645 -40.757  1.00  0.57           O  
ATOM   6499  CB  VAL A 425      -7.802  17.331 -42.752  1.00  0.57           C  
ATOM   6500  CG1 VAL A 425      -9.131  16.866 -42.307  1.00  0.57           C  
ATOM   6501  CG2 VAL A 425      -7.686  18.827 -42.586  1.00  0.57           C  
ATOM   6502  H   VAL A 425      -5.416  17.396 -43.454  1.00  0.57           H  
ATOM   6503  HA  VAL A 425      -6.724  17.090 -40.922  1.00  0.57           H  
ATOM   6504  HB  VAL A 425      -7.686  17.063 -43.809  1.00  0.57           H  
ATOM   6505 1HG1 VAL A 425      -9.876  17.346 -42.909  1.00  0.57           H  
ATOM   6506 2HG1 VAL A 425      -9.203  15.795 -42.440  1.00  0.57           H  
ATOM   6507 3HG1 VAL A 425      -9.274  17.109 -41.268  1.00  0.57           H  
ATOM   6508 1HG2 VAL A 425      -8.457  19.323 -43.167  1.00  0.57           H  
ATOM   6509 2HG2 VAL A 425      -7.811  19.068 -41.547  1.00  0.57           H  
ATOM   6510 3HG2 VAL A 425      -6.711  19.156 -42.921  1.00  0.57           H  
ATOM   6511  N   SER A 426      -6.700  14.460 -42.932  1.00  0.57           N  
ATOM   6512  CA  SER A 426      -6.832  13.021 -42.921  1.00  0.57           C  
ATOM   6513  C   SER A 426      -5.801  12.400 -41.983  1.00  0.57           C  
ATOM   6514  O   SER A 426      -6.067  11.367 -41.369  1.00  0.57           O  
ATOM   6515  CB  SER A 426      -6.714  12.491 -44.352  1.00  0.57           C  
ATOM   6516  OG  SER A 426      -5.460  12.763 -44.916  1.00  0.57           O  
ATOM   6517  H   SER A 426      -6.442  14.924 -43.801  1.00  0.57           H  
ATOM   6518  HA  SER A 426      -7.824  12.769 -42.547  1.00  0.57           H  
ATOM   6519 1HB  SER A 426      -6.889  11.423 -44.356  1.00  0.57           H  
ATOM   6520 2HB  SER A 426      -7.484  12.951 -44.968  1.00  0.57           H  
ATOM   6521  HG  SER A 426      -5.463  13.758 -45.044  1.00  0.57           H  
ATOM   6522  N   THR A 427      -4.653  13.070 -41.800  1.00  0.58           N  
ATOM   6523  CA  THR A 427      -3.623  12.571 -40.906  1.00  0.58           C  
ATOM   6524  C   THR A 427      -4.100  12.655 -39.471  1.00  0.58           C  
ATOM   6525  O   THR A 427      -3.961  11.701 -38.704  1.00  0.58           O  
ATOM   6526  CB  THR A 427      -2.317  13.342 -41.051  1.00  0.58           C  
ATOM   6527  OG1 THR A 427      -1.841  13.250 -42.393  1.00  0.58           O  
ATOM   6528  CG2 THR A 427      -1.316  12.728 -40.151  1.00  0.58           C  
ATOM   6529  H   THR A 427      -4.465  13.908 -42.351  1.00  0.58           H  
ATOM   6530  HA  THR A 427      -3.437  11.528 -41.131  1.00  0.58           H  
ATOM   6531  HB  THR A 427      -2.463  14.381 -40.789  1.00  0.58           H  
ATOM   6532  HG1 THR A 427      -2.497  13.670 -42.999  1.00  0.58           H  
ATOM   6533 1HG2 THR A 427      -0.395  13.262 -40.261  1.00  0.58           H  
ATOM   6534 2HG2 THR A 427      -1.670  12.793 -39.125  1.00  0.58           H  
ATOM   6535 3HG2 THR A 427      -1.168  11.684 -40.420  1.00  0.58           H  
ATOM   6536  N   GLU A 428      -4.691  13.792 -39.104  1.00  0.59           N  
ATOM   6537  CA  GLU A 428      -5.209  13.957 -37.755  1.00  0.59           C  
ATOM   6538  C   GLU A 428      -6.181  12.847 -37.416  1.00  0.59           C  
ATOM   6539  O   GLU A 428      -6.113  12.231 -36.341  1.00  0.59           O  
ATOM   6540  CB  GLU A 428      -5.950  15.287 -37.643  1.00  0.59           C  
ATOM   6541  CG  GLU A 428      -6.658  15.526 -36.317  1.00  0.59           C  
ATOM   6542  CD  GLU A 428      -5.788  15.906 -35.203  1.00  0.59           C  
ATOM   6543  OE1 GLU A 428      -4.719  16.382 -35.458  1.00  0.59           O  
ATOM   6544  OE2 GLU A 428      -6.207  15.802 -34.085  1.00  0.59           O  
ATOM   6545  H   GLU A 428      -4.758  14.565 -39.768  1.00  0.59           H  
ATOM   6546  HA  GLU A 428      -4.389  13.916 -37.061  1.00  0.59           H  
ATOM   6547 1HB  GLU A 428      -5.248  16.108 -37.806  1.00  0.59           H  
ATOM   6548 2HB  GLU A 428      -6.703  15.350 -38.421  1.00  0.59           H  
ATOM   6549 1HG  GLU A 428      -7.396  16.295 -36.475  1.00  0.59           H  
ATOM   6550 2HG  GLU A 428      -7.191  14.614 -36.047  1.00  0.59           H  
ATOM   6551  N   HIS A 429      -7.057  12.562 -38.367  1.00  0.59           N  
ATOM   6552  CA  HIS A 429      -8.062  11.553 -38.166  1.00  0.59           C  
ATOM   6553  C   HIS A 429      -7.461  10.148 -38.174  1.00  0.59           C  
ATOM   6554  O   HIS A 429      -7.894   9.293 -37.403  1.00  0.59           O  
ATOM   6555  CB  HIS A 429      -9.173  11.753 -39.182  1.00  0.59           C  
ATOM   6556  CG  HIS A 429     -10.043  12.970 -38.847  1.00  0.59           C  
ATOM   6557  ND1 HIS A 429     -10.870  12.999 -37.737  1.00  0.59           N  
ATOM   6558  CD2 HIS A 429     -10.204  14.176 -39.461  1.00  0.59           C  
ATOM   6559  CE1 HIS A 429     -11.502  14.167 -37.687  1.00  0.59           C  
ATOM   6560  NE2 HIS A 429     -11.120  14.897 -38.714  1.00  0.59           N  
ATOM   6561  H   HIS A 429      -7.046  13.109 -39.233  1.00  0.59           H  
ATOM   6562  HA  HIS A 429      -8.510  11.701 -37.186  1.00  0.59           H  
ATOM   6563 1HB  HIS A 429      -8.739  11.895 -40.178  1.00  0.59           H  
ATOM   6564 2HB  HIS A 429      -9.803  10.870 -39.215  1.00  0.59           H  
ATOM   6565  HD2 HIS A 429      -9.712  14.510 -40.365  1.00  0.59           H  
ATOM   6566  HE1 HIS A 429     -12.218  14.475 -36.926  1.00  0.59           H  
ATOM   6567  HE2 HIS A 429     -11.465  15.854 -38.912  1.00  0.59           H  
ATOM   6568  N   ALA A 430      -6.448   9.901 -39.005  1.00  0.60           N  
ATOM   6569  CA  ALA A 430      -5.792   8.598 -39.010  1.00  0.60           C  
ATOM   6570  C   ALA A 430      -5.137   8.310 -37.664  1.00  0.60           C  
ATOM   6571  O   ALA A 430      -5.233   7.195 -37.151  1.00  0.60           O  
ATOM   6572  CB  ALA A 430      -4.758   8.547 -40.106  1.00  0.60           C  
ATOM   6573  H   ALA A 430      -6.134  10.613 -39.660  1.00  0.60           H  
ATOM   6574  HA  ALA A 430      -6.542   7.832 -39.184  1.00  0.60           H  
ATOM   6575 1HB  ALA A 430      -4.284   7.570 -40.117  1.00  0.60           H  
ATOM   6576 2HB  ALA A 430      -5.246   8.728 -41.058  1.00  0.60           H  
ATOM   6577 3HB  ALA A 430      -4.006   9.312 -39.929  1.00  0.60           H  
ATOM   6578  N   VAL A 431      -4.525   9.331 -37.044  1.00  0.61           N  
ATOM   6579  CA  VAL A 431      -3.888   9.136 -35.741  1.00  0.61           C  
ATOM   6580  C   VAL A 431      -4.951   8.780 -34.713  1.00  0.61           C  
ATOM   6581  O   VAL A 431      -4.776   7.839 -33.935  1.00  0.61           O  
ATOM   6582  CB  VAL A 431      -3.064  10.365 -35.320  1.00  0.61           C  
ATOM   6583  CG1 VAL A 431      -2.578  10.201 -33.866  1.00  0.61           C  
ATOM   6584  CG2 VAL A 431      -1.857  10.509 -36.257  1.00  0.61           C  
ATOM   6585  H   VAL A 431      -4.470  10.240 -37.508  1.00  0.61           H  
ATOM   6586  HA  VAL A 431      -3.201   8.302 -35.806  1.00  0.61           H  
ATOM   6587  HB  VAL A 431      -3.692  11.255 -35.378  1.00  0.61           H  
ATOM   6588 1HG1 VAL A 431      -2.003  11.076 -33.573  1.00  0.61           H  
ATOM   6589 2HG1 VAL A 431      -3.438  10.095 -33.211  1.00  0.61           H  
ATOM   6590 3HG1 VAL A 431      -1.953   9.319 -33.789  1.00  0.61           H  
ATOM   6591 1HG2 VAL A 431      -1.269  11.375 -35.968  1.00  0.61           H  
ATOM   6592 2HG2 VAL A 431      -1.238   9.615 -36.189  1.00  0.61           H  
ATOM   6593 3HG2 VAL A 431      -2.200  10.631 -37.281  1.00  0.61           H  
ATOM   6594  N   TYR A 432      -6.077   9.494 -34.741  1.00  0.63           N  
ATOM   6595  CA  TYR A 432      -7.203   9.173 -33.868  1.00  0.63           C  
ATOM   6596  C   TYR A 432      -7.729   7.757 -34.050  1.00  0.63           C  
ATOM   6597  O   TYR A 432      -7.874   7.005 -33.077  1.00  0.63           O  
ATOM   6598  CB  TYR A 432      -8.338  10.167 -34.097  1.00  0.63           C  
ATOM   6599  CG  TYR A 432      -9.661   9.691 -33.552  1.00  0.63           C  
ATOM   6600  CD1 TYR A 432      -9.972   9.675 -32.205  1.00  0.63           C  
ATOM   6601  CD2 TYR A 432     -10.598   9.263 -34.481  1.00  0.63           C  
ATOM   6602  CE1 TYR A 432     -11.235   9.196 -31.816  1.00  0.63           C  
ATOM   6603  CE2 TYR A 432     -11.826   8.803 -34.093  1.00  0.63           C  
ATOM   6604  CZ  TYR A 432     -12.146   8.763 -32.767  1.00  0.63           C  
ATOM   6605  OH  TYR A 432     -13.380   8.297 -32.373  1.00  0.63           O  
ATOM   6606  H   TYR A 432      -6.156  10.282 -35.390  1.00  0.63           H  
ATOM   6607  HA  TYR A 432      -6.865   9.264 -32.837  1.00  0.63           H  
ATOM   6608 1HB  TYR A 432      -8.096  11.102 -33.666  1.00  0.63           H  
ATOM   6609 2HB  TYR A 432      -8.456  10.334 -35.158  1.00  0.63           H  
ATOM   6610  HD1 TYR A 432      -9.246  10.010 -31.463  1.00  0.63           H  
ATOM   6611  HD2 TYR A 432     -10.344   9.294 -35.536  1.00  0.63           H  
ATOM   6612  HE1 TYR A 432     -11.517   9.150 -30.773  1.00  0.63           H  
ATOM   6613  HE2 TYR A 432     -12.544   8.468 -34.844  1.00  0.63           H  
ATOM   6614  HH  TYR A 432     -13.437   8.324 -31.413  1.00  0.63           H  
ATOM   6615  N   LEU A 433      -8.007   7.382 -35.287  1.00  0.65           N  
ATOM   6616  CA  LEU A 433      -8.551   6.067 -35.535  1.00  0.65           C  
ATOM   6617  C   LEU A 433      -7.566   5.004 -35.112  1.00  0.65           C  
ATOM   6618  O   LEU A 433      -7.953   3.993 -34.527  1.00  0.65           O  
ATOM   6619  CB  LEU A 433      -8.891   5.951 -37.008  1.00  0.65           C  
ATOM   6620  CG  LEU A 433     -10.076   6.792 -37.443  1.00  0.65           C  
ATOM   6621  CD1 LEU A 433     -10.141   6.807 -38.883  1.00  0.65           C  
ATOM   6622  CD2 LEU A 433     -11.349   6.213 -36.870  1.00  0.65           C  
ATOM   6623  H   LEU A 433      -7.861   8.028 -36.060  1.00  0.65           H  
ATOM   6624  HA  LEU A 433      -9.461   5.953 -34.951  1.00  0.65           H  
ATOM   6625 1HB  LEU A 433      -8.026   6.284 -37.579  1.00  0.65           H  
ATOM   6626 2HB  LEU A 433      -9.092   4.918 -37.244  1.00  0.65           H  
ATOM   6627  HG  LEU A 433      -9.943   7.806 -37.105  1.00  0.65           H  
ATOM   6628 1HD1 LEU A 433     -10.963   7.416 -39.201  1.00  0.65           H  
ATOM   6629 2HD1 LEU A 433      -9.219   7.230 -39.232  1.00  0.65           H  
ATOM   6630 3HD1 LEU A 433     -10.264   5.804 -39.257  1.00  0.65           H  
ATOM   6631 1HD2 LEU A 433     -12.199   6.823 -37.193  1.00  0.65           H  
ATOM   6632 2HD2 LEU A 433     -11.479   5.193 -37.227  1.00  0.65           H  
ATOM   6633 3HD2 LEU A 433     -11.291   6.215 -35.783  1.00  0.65           H  
ATOM   6634  N   ALA A 434      -6.283   5.230 -35.371  1.00  0.67           N  
ATOM   6635  CA  ALA A 434      -5.272   4.278 -34.966  1.00  0.67           C  
ATOM   6636  C   ALA A 434      -5.229   4.146 -33.444  1.00  0.67           C  
ATOM   6637  O   ALA A 434      -5.229   3.043 -32.898  1.00  0.67           O  
ATOM   6638  CB  ALA A 434      -3.932   4.739 -35.491  1.00  0.67           C  
ATOM   6639  H   ALA A 434      -5.996   6.069 -35.873  1.00  0.67           H  
ATOM   6640  HA  ALA A 434      -5.521   3.308 -35.390  1.00  0.67           H  
ATOM   6641 1HB  ALA A 434      -3.164   4.037 -35.227  1.00  0.67           H  
ATOM   6642 2HB  ALA A 434      -3.994   4.811 -36.572  1.00  0.67           H  
ATOM   6643 3HB  ALA A 434      -3.693   5.712 -35.071  1.00  0.67           H  
ATOM   6644  N   ALA A 435      -5.298   5.279 -32.747  1.00  0.70           N  
ATOM   6645  CA  ALA A 435      -5.243   5.310 -31.294  1.00  0.70           C  
ATOM   6646  C   ALA A 435      -6.374   4.530 -30.656  1.00  0.70           C  
ATOM   6647  O   ALA A 435      -6.206   3.902 -29.611  1.00  0.70           O  
ATOM   6648  CB  ALA A 435      -5.311   6.733 -30.813  1.00  0.70           C  
ATOM   6649  H   ALA A 435      -5.328   6.169 -33.244  1.00  0.70           H  
ATOM   6650  HA  ALA A 435      -4.298   4.863 -30.991  1.00  0.70           H  
ATOM   6651 1HB  ALA A 435      -5.226   6.749 -29.746  1.00  0.70           H  
ATOM   6652 2HB  ALA A 435      -4.511   7.291 -31.254  1.00  0.70           H  
ATOM   6653 3HB  ALA A 435      -6.258   7.176 -31.112  1.00  0.70           H  
ATOM   6654  N   ASN A 436      -7.535   4.571 -31.301  1.00  0.73           N  
ATOM   6655  CA  ASN A 436      -8.725   3.926 -30.782  1.00  0.73           C  
ATOM   6656  C   ASN A 436      -8.969   2.530 -31.381  1.00  0.73           C  
ATOM   6657  O   ASN A 436     -10.056   1.967 -31.218  1.00  0.73           O  
ATOM   6658  CB  ASN A 436      -9.914   4.852 -31.006  1.00  0.73           C  
ATOM   6659  CG  ASN A 436     -11.081   4.589 -30.085  1.00  0.73           C  
ATOM   6660  OD1 ASN A 436     -10.918   4.347 -28.876  1.00  0.73           O  
ATOM   6661  ND2 ASN A 436     -12.268   4.649 -30.635  1.00  0.73           N  
ATOM   6662  H   ASN A 436      -7.606   5.126 -32.156  1.00  0.73           H  
ATOM   6663  HA  ASN A 436      -8.596   3.792 -29.709  1.00  0.73           H  
ATOM   6664 1HB  ASN A 436      -9.593   5.891 -30.875  1.00  0.73           H  
ATOM   6665 2HB  ASN A 436     -10.249   4.755 -32.041  1.00  0.73           H  
ATOM   6666 1HD2 ASN A 436     -13.086   4.493 -30.084  1.00  0.73           H  
ATOM   6667 2HD2 ASN A 436     -12.351   4.856 -31.610  1.00  0.73           H  
ATOM   6668  N   THR A 437      -7.950   1.951 -32.028  1.00  0.75           N  
ATOM   6669  CA  THR A 437      -8.042   0.608 -32.594  1.00  0.75           C  
ATOM   6670  C   THR A 437      -7.183  -0.368 -31.782  1.00  0.75           C  
ATOM   6671  O   THR A 437      -6.024  -0.106 -31.484  1.00  0.75           O  
ATOM   6672  CB  THR A 437      -7.654   0.624 -34.098  1.00  0.75           C  
ATOM   6673  OG1 THR A 437      -8.579   1.441 -34.812  1.00  0.75           O  
ATOM   6674  CG2 THR A 437      -7.633  -0.749 -34.716  1.00  0.75           C  
ATOM   6675  H   THR A 437      -7.070   2.457 -32.154  1.00  0.75           H  
ATOM   6676  HA  THR A 437      -9.076   0.276 -32.527  1.00  0.75           H  
ATOM   6677  HB  THR A 437      -6.670   1.071 -34.189  1.00  0.75           H  
ATOM   6678  HG1 THR A 437      -8.402   2.378 -34.620  1.00  0.75           H  
ATOM   6679 1HG2 THR A 437      -7.353  -0.671 -35.763  1.00  0.75           H  
ATOM   6680 2HG2 THR A 437      -6.909  -1.332 -34.205  1.00  0.75           H  
ATOM   6681 3HG2 THR A 437      -8.614  -1.211 -34.638  1.00  0.75           H  
ATOM   6682  N   LYS A 438      -7.774  -1.506 -31.404  1.00  0.74           N  
ATOM   6683  CA  LYS A 438      -7.073  -2.516 -30.599  1.00  0.74           C  
ATOM   6684  C   LYS A 438      -6.061  -3.329 -31.411  1.00  0.74           C  
ATOM   6685  O   LYS A 438      -5.150  -3.944 -30.860  1.00  0.74           O  
ATOM   6686  CB  LYS A 438      -8.084  -3.449 -29.937  1.00  0.74           C  
ATOM   6687  CG  LYS A 438      -8.935  -2.779 -28.851  1.00  0.74           C  
ATOM   6688  CD  LYS A 438      -9.935  -3.756 -28.242  1.00  0.74           C  
ATOM   6689  CE  LYS A 438     -10.760  -3.098 -27.145  1.00  0.74           C  
ATOM   6690  NZ  LYS A 438     -11.772  -4.030 -26.580  1.00  0.74           N  
ATOM   6691  H   LYS A 438      -8.734  -1.667 -31.672  1.00  0.74           H  
ATOM   6692  HA  LYS A 438      -6.522  -1.999 -29.814  1.00  0.74           H  
ATOM   6693 1HB  LYS A 438      -8.754  -3.857 -30.694  1.00  0.74           H  
ATOM   6694 2HB  LYS A 438      -7.557  -4.287 -29.481  1.00  0.74           H  
ATOM   6695 1HG  LYS A 438      -8.282  -2.403 -28.061  1.00  0.74           H  
ATOM   6696 2HG  LYS A 438      -9.476  -1.936 -29.281  1.00  0.74           H  
ATOM   6697 1HD  LYS A 438     -10.607  -4.121 -29.020  1.00  0.74           H  
ATOM   6698 2HD  LYS A 438      -9.402  -4.608 -27.820  1.00  0.74           H  
ATOM   6699 1HE  LYS A 438     -10.096  -2.775 -26.348  1.00  0.74           H  
ATOM   6700 2HE  LYS A 438     -11.271  -2.226 -27.554  1.00  0.74           H  
ATOM   6701 1HZ  LYS A 438     -12.298  -3.559 -25.855  1.00  0.74           H  
ATOM   6702 2HZ  LYS A 438     -12.402  -4.329 -27.311  1.00  0.74           H  
ATOM   6703 3HZ  LYS A 438     -11.306  -4.835 -26.187  1.00  0.74           H  
ATOM   6704  N   GLU A 439      -6.261  -3.352 -32.715  1.00  0.73           N  
ATOM   6705  CA  GLU A 439      -5.406  -4.064 -33.649  1.00  0.73           C  
ATOM   6706  C   GLU A 439      -4.169  -3.243 -33.965  1.00  0.73           C  
ATOM   6707  O   GLU A 439      -4.188  -2.015 -33.888  1.00  0.73           O  
ATOM   6708  CB  GLU A 439      -6.164  -4.382 -34.937  1.00  0.73           C  
ATOM   6709  CG  GLU A 439      -7.312  -5.377 -34.775  1.00  0.73           C  
ATOM   6710  CD  GLU A 439      -8.039  -5.670 -36.074  1.00  0.73           C  
ATOM   6711  OE1 GLU A 439      -8.671  -4.776 -36.592  1.00  0.73           O  
ATOM   6712  OE2 GLU A 439      -7.951  -6.786 -36.559  1.00  0.73           O  
ATOM   6713  H   GLU A 439      -7.042  -2.828 -33.075  1.00  0.73           H  
ATOM   6714  HA  GLU A 439      -5.085  -4.999 -33.190  1.00  0.73           H  
ATOM   6715 1HB  GLU A 439      -6.569  -3.467 -35.360  1.00  0.73           H  
ATOM   6716 2HB  GLU A 439      -5.480  -4.785 -35.663  1.00  0.73           H  
ATOM   6717 1HG  GLU A 439      -6.910  -6.310 -34.379  1.00  0.73           H  
ATOM   6718 2HG  GLU A 439      -8.019  -4.979 -34.048  1.00  0.73           H  
ATOM   6719  N   MET A 440      -3.091  -3.908 -34.344  1.00  0.70           N  
ATOM   6720  CA  MET A 440      -1.901  -3.178 -34.756  1.00  0.70           C  
ATOM   6721  C   MET A 440      -2.185  -2.281 -35.941  1.00  0.70           C  
ATOM   6722  O   MET A 440      -2.883  -2.673 -36.877  1.00  0.70           O  
ATOM   6723  CB  MET A 440      -0.749  -4.127 -35.050  1.00  0.70           C  
ATOM   6724  CG  MET A 440       0.488  -3.440 -35.575  1.00  0.70           C  
ATOM   6725  SD  MET A 440       1.864  -4.539 -35.669  1.00  0.70           S  
ATOM   6726  CE  MET A 440       1.353  -5.486 -37.044  1.00  0.70           C  
ATOM   6727  H   MET A 440      -3.107  -4.918 -34.386  1.00  0.70           H  
ATOM   6728  HA  MET A 440      -1.598  -2.534 -33.929  1.00  0.70           H  
ATOM   6729 1HB  MET A 440      -0.476  -4.661 -34.138  1.00  0.70           H  
ATOM   6730 2HB  MET A 440      -1.067  -4.868 -35.787  1.00  0.70           H  
ATOM   6731 1HG  MET A 440       0.277  -3.084 -36.584  1.00  0.70           H  
ATOM   6732 2HG  MET A 440       0.731  -2.596 -34.995  1.00  0.70           H  
ATOM   6733 1HE  MET A 440       2.077  -6.254 -37.223  1.00  0.70           H  
ATOM   6734 2HE  MET A 440       0.389  -5.940 -36.833  1.00  0.70           H  
ATOM   6735 3HE  MET A 440       1.274  -4.843 -37.916  1.00  0.70           H  
ATOM   6736  N   CYS A 441      -1.685  -1.061 -35.875  1.00  0.67           N  
ATOM   6737  CA  CYS A 441      -1.895  -0.145 -36.974  1.00  0.67           C  
ATOM   6738  C   CYS A 441      -0.597   0.456 -37.469  1.00  0.67           C  
ATOM   6739  O   CYS A 441       0.358   0.611 -36.705  1.00  0.67           O  
ATOM   6740  CB  CYS A 441      -2.830   0.985 -36.573  1.00  0.67           C  
ATOM   6741  SG  CYS A 441      -4.493   0.472 -36.054  1.00  0.67           S  
ATOM   6742  H   CYS A 441      -1.128  -0.796 -35.061  1.00  0.67           H  
ATOM   6743  HA  CYS A 441      -2.351  -0.692 -37.790  1.00  0.67           H  
ATOM   6744 1HB  CYS A 441      -2.383   1.536 -35.776  1.00  0.67           H  
ATOM   6745 2HB  CYS A 441      -2.929   1.663 -37.411  1.00  0.67           H  
ATOM   6746  HG  CYS A 441      -4.108  -0.410 -35.099  1.00  0.67           H  
ATOM   6747  N   PHE A 442      -0.605   0.873 -38.720  1.00  0.65           N  
ATOM   6748  CA  PHE A 442       0.527   1.555 -39.316  1.00  0.65           C  
ATOM   6749  C   PHE A 442       0.049   2.734 -40.137  1.00  0.65           C  
ATOM   6750  O   PHE A 442      -0.794   2.576 -41.023  1.00  0.65           O  
ATOM   6751  CB  PHE A 442       1.335   0.592 -40.186  1.00  0.65           C  
ATOM   6752  CG  PHE A 442       2.589   1.157 -40.814  1.00  0.65           C  
ATOM   6753  CD1 PHE A 442       3.511   1.809 -40.045  1.00  0.65           C  
ATOM   6754  CD2 PHE A 442       2.872   0.979 -42.151  1.00  0.65           C  
ATOM   6755  CE1 PHE A 442       4.680   2.290 -40.556  1.00  0.65           C  
ATOM   6756  CE2 PHE A 442       4.065   1.453 -42.678  1.00  0.65           C  
ATOM   6757  CZ  PHE A 442       4.967   2.114 -41.879  1.00  0.65           C  
ATOM   6758  H   PHE A 442      -1.419   0.657 -39.291  1.00  0.65           H  
ATOM   6759  HA  PHE A 442       1.167   1.914 -38.523  1.00  0.65           H  
ATOM   6760 1HB  PHE A 442       1.618  -0.265 -39.584  1.00  0.65           H  
ATOM   6761 2HB  PHE A 442       0.709   0.232 -40.977  1.00  0.65           H  
ATOM   6762  HD1 PHE A 442       3.294   1.937 -39.020  1.00  0.65           H  
ATOM   6763  HD2 PHE A 442       2.166   0.446 -42.782  1.00  0.65           H  
ATOM   6764  HE1 PHE A 442       5.374   2.801 -39.904  1.00  0.65           H  
ATOM   6765  HE2 PHE A 442       4.302   1.298 -43.724  1.00  0.65           H  
ATOM   6766  HZ  PHE A 442       5.904   2.482 -42.304  1.00  0.65           H  
ATOM   6767  N   ILE A 443       0.529   3.919 -39.784  1.00  0.65           N  
ATOM   6768  CA  ILE A 443       0.148   5.111 -40.521  1.00  0.65           C  
ATOM   6769  C   ILE A 443       1.318   5.598 -41.315  1.00  0.65           C  
ATOM   6770  O   ILE A 443       2.328   5.984 -40.742  1.00  0.65           O  
ATOM   6771  CB  ILE A 443      -0.305   6.261 -39.604  1.00  0.65           C  
ATOM   6772  CG1 ILE A 443      -1.500   5.860 -38.766  1.00  0.65           C  
ATOM   6773  CG2 ILE A 443      -0.672   7.485 -40.441  1.00  0.65           C  
ATOM   6774  CD1 ILE A 443      -1.848   6.875 -37.749  1.00  0.65           C  
ATOM   6775  H   ILE A 443       1.201   3.968 -39.014  1.00  0.65           H  
ATOM   6776  HA  ILE A 443      -0.637   4.863 -41.220  1.00  0.65           H  
ATOM   6777  HB  ILE A 443       0.489   6.517 -38.956  1.00  0.65           H  
ATOM   6778 1HG1 ILE A 443      -2.354   5.741 -39.405  1.00  0.65           H  
ATOM   6779 2HG1 ILE A 443      -1.300   4.913 -38.263  1.00  0.65           H  
ATOM   6780 1HG2 ILE A 443      -0.976   8.303 -39.787  1.00  0.65           H  
ATOM   6781 2HG2 ILE A 443       0.185   7.792 -41.031  1.00  0.65           H  
ATOM   6782 3HG2 ILE A 443      -1.493   7.232 -41.109  1.00  0.65           H  
ATOM   6783 1HD1 ILE A 443      -2.704   6.547 -37.209  1.00  0.65           H  
ATOM   6784 2HD1 ILE A 443      -1.029   7.014 -37.068  1.00  0.65           H  
ATOM   6785 3HD1 ILE A 443      -2.074   7.819 -38.241  1.00  0.65           H  
ATOM   6786  N   ARG A 444       1.176   5.599 -42.625  1.00  0.67           N  
ATOM   6787  CA  ARG A 444       2.241   6.035 -43.501  1.00  0.67           C  
ATOM   6788  C   ARG A 444       2.050   7.469 -43.882  1.00  0.67           C  
ATOM   6789  O   ARG A 444       0.965   7.847 -44.294  1.00  0.67           O  
ATOM   6790  CB  ARG A 444       2.247   5.192 -44.742  1.00  0.67           C  
ATOM   6791  CG  ARG A 444       2.656   3.809 -44.484  1.00  0.67           C  
ATOM   6792  CD  ARG A 444       2.707   2.977 -45.683  1.00  0.67           C  
ATOM   6793  NE  ARG A 444       1.418   2.772 -46.241  1.00  0.67           N  
ATOM   6794  CZ  ARG A 444       1.011   3.281 -47.400  1.00  0.67           C  
ATOM   6795  NH1 ARG A 444       1.818   4.026 -48.093  1.00  0.67           N  
ATOM   6796  NH2 ARG A 444      -0.197   3.003 -47.846  1.00  0.67           N  
ATOM   6797  H   ARG A 444       0.303   5.263 -43.039  1.00  0.67           H  
ATOM   6798  HA  ARG A 444       3.196   5.929 -42.986  1.00  0.67           H  
ATOM   6799 1HB  ARG A 444       1.230   5.149 -45.140  1.00  0.67           H  
ATOM   6800 2HB  ARG A 444       2.865   5.632 -45.510  1.00  0.67           H  
ATOM   6801 1HG  ARG A 444       3.646   3.829 -44.044  1.00  0.67           H  
ATOM   6802 2HG  ARG A 444       1.951   3.357 -43.783  1.00  0.67           H  
ATOM   6803 1HD  ARG A 444       3.333   3.461 -46.435  1.00  0.67           H  
ATOM   6804 2HD  ARG A 444       3.128   2.006 -45.460  1.00  0.67           H  
ATOM   6805  HE  ARG A 444       0.766   2.197 -45.725  1.00  0.67           H  
ATOM   6806 1HH1 ARG A 444       2.737   4.241 -47.729  1.00  0.67           H  
ATOM   6807 2HH1 ARG A 444       1.516   4.406 -48.979  1.00  0.67           H  
ATOM   6808 1HH2 ARG A 444      -0.819   2.438 -47.285  1.00  0.67           H  
ATOM   6809 2HH2 ARG A 444      -0.511   3.372 -48.729  1.00  0.67           H  
ATOM   6810  N   THR A 445       3.087   8.262 -43.766  1.00  0.71           N  
ATOM   6811  CA  THR A 445       3.003   9.658 -44.123  1.00  0.71           C  
ATOM   6812  C   THR A 445       4.074  10.041 -45.144  1.00  0.71           C  
ATOM   6813  O   THR A 445       5.020   9.280 -45.408  1.00  0.71           O  
ATOM   6814  CB  THR A 445       3.079  10.529 -42.846  1.00  0.71           C  
ATOM   6815  OG1 THR A 445       4.322  10.324 -42.201  1.00  0.71           O  
ATOM   6816  CG2 THR A 445       1.964  10.188 -41.859  1.00  0.71           C  
ATOM   6817  H   THR A 445       3.946   7.908 -43.357  1.00  0.71           H  
ATOM   6818  HA  THR A 445       2.032   9.842 -44.586  1.00  0.71           H  
ATOM   6819  HB  THR A 445       2.993  11.576 -43.125  1.00  0.71           H  
ATOM   6820  HG1 THR A 445       4.464   9.359 -42.090  1.00  0.71           H  
ATOM   6821 1HG2 THR A 445       2.056  10.828 -40.986  1.00  0.71           H  
ATOM   6822 2HG2 THR A 445       0.993  10.350 -42.330  1.00  0.71           H  
ATOM   6823 3HG2 THR A 445       2.057   9.148 -41.553  1.00  0.71           H  
ATOM   6824  N   SER A 446       3.905  11.227 -45.718  1.00  0.75           N  
ATOM   6825  CA  SER A 446       4.840  11.769 -46.687  1.00  0.75           C  
ATOM   6826  C   SER A 446       5.290  13.161 -46.252  1.00  0.75           C  
ATOM   6827  O   SER A 446       4.482  13.986 -45.795  1.00  0.75           O  
ATOM   6828  CB  SER A 446       4.187  11.840 -48.056  1.00  0.75           C  
ATOM   6829  OG  SER A 446       3.836  10.553 -48.541  1.00  0.75           O  
ATOM   6830  H   SER A 446       3.107  11.784 -45.446  1.00  0.75           H  
ATOM   6831  HA  SER A 446       5.717  11.124 -46.739  1.00  0.75           H  
ATOM   6832 1HB  SER A 446       3.294  12.464 -47.991  1.00  0.75           H  
ATOM   6833 2HB  SER A 446       4.869  12.321 -48.759  1.00  0.75           H  
ATOM   6834  HG  SER A 446       4.677  10.103 -48.728  1.00  0.75           H  
ATOM   6835  N   GLN A 447       6.594  13.407 -46.394  1.00  0.78           N  
ATOM   6836  CA  GLN A 447       7.208  14.676 -46.019  1.00  0.78           C  
ATOM   6837  C   GLN A 447       6.696  15.861 -46.801  1.00  0.78           C  
ATOM   6838  O   GLN A 447       6.472  16.929 -46.232  1.00  0.78           O  
ATOM   6839  CB  GLN A 447       8.732  14.614 -46.166  1.00  0.78           C  
ATOM   6840  CG  GLN A 447       9.419  15.909 -45.721  1.00  0.78           C  
ATOM   6841  CD  GLN A 447      10.955  15.911 -45.830  1.00  0.78           C  
ATOM   6842  OE1 GLN A 447      11.703  15.154 -45.188  1.00  0.78           O  
ATOM   6843  NE2 GLN A 447      11.445  16.802 -46.687  1.00  0.78           N  
ATOM   6844  H   GLN A 447       7.185  12.679 -46.769  1.00  0.78           H  
ATOM   6845  HA  GLN A 447       6.975  14.869 -44.976  1.00  0.78           H  
ATOM   6846 1HB  GLN A 447       9.119  13.798 -45.568  1.00  0.78           H  
ATOM   6847 2HB  GLN A 447       9.001  14.417 -47.206  1.00  0.78           H  
ATOM   6848 1HG  GLN A 447       9.036  16.724 -46.336  1.00  0.78           H  
ATOM   6849 2HG  GLN A 447       9.158  16.083 -44.676  1.00  0.78           H  
ATOM   6850 1HE2 GLN A 447      12.435  16.874 -46.829  1.00  0.78           H  
ATOM   6851 2HE2 GLN A 447      10.824  17.401 -47.195  1.00  0.78           H  
ATOM   6852  N   ALA A 448       6.479  15.664 -48.094  1.00  0.80           N  
ATOM   6853  CA  ALA A 448       6.075  16.749 -48.968  1.00  0.80           C  
ATOM   6854  C   ALA A 448       4.804  17.393 -48.474  1.00  0.80           C  
ATOM   6855  O   ALA A 448       3.890  16.715 -48.004  1.00  0.80           O  
ATOM   6856  CB  ALA A 448       5.863  16.236 -50.380  1.00  0.80           C  
ATOM   6857  H   ALA A 448       6.635  14.747 -48.482  1.00  0.80           H  
ATOM   6858  HA  ALA A 448       6.863  17.502 -48.966  1.00  0.80           H  
ATOM   6859 1HB  ALA A 448       5.573  17.067 -51.025  1.00  0.80           H  
ATOM   6860 2HB  ALA A 448       6.783  15.788 -50.752  1.00  0.80           H  
ATOM   6861 3HB  ALA A 448       5.073  15.492 -50.374  1.00  0.80           H  
ATOM   6862  N   GLU A 449       4.737  18.707 -48.599  1.00  0.79           N  
ATOM   6863  CA  GLU A 449       3.537  19.400 -48.195  1.00  0.79           C  
ATOM   6864  C   GLU A 449       2.452  19.084 -49.187  1.00  0.79           C  
ATOM   6865  O   GLU A 449       2.710  19.099 -50.395  1.00  0.79           O  
ATOM   6866  CB  GLU A 449       3.783  20.907 -48.140  1.00  0.79           C  
ATOM   6867  CG  GLU A 449       4.783  21.353 -47.080  1.00  0.79           C  
ATOM   6868  CD  GLU A 449       4.995  22.851 -47.051  1.00  0.79           C  
ATOM   6869  OE1 GLU A 449       4.882  23.472 -48.084  1.00  0.79           O  
ATOM   6870  OE2 GLU A 449       5.281  23.368 -45.996  1.00  0.79           O  
ATOM   6871  H   GLU A 449       5.517  19.223 -48.977  1.00  0.79           H  
ATOM   6872  HA  GLU A 449       3.221  19.048 -47.232  1.00  0.79           H  
ATOM   6873 1HB  GLU A 449       4.125  21.261 -49.111  1.00  0.79           H  
ATOM   6874 2HB  GLU A 449       2.843  21.407 -47.922  1.00  0.79           H  
ATOM   6875 1HG  GLU A 449       4.421  21.038 -46.109  1.00  0.79           H  
ATOM   6876 2HG  GLU A 449       5.734  20.854 -47.259  1.00  0.79           H  
ATOM   6877  N   THR A 450       1.242  18.834 -48.702  1.00  0.77           N  
ATOM   6878  CA  THR A 450       0.164  18.590 -49.637  1.00  0.77           C  
ATOM   6879  C   THR A 450      -0.992  19.532 -49.371  1.00  0.77           C  
ATOM   6880  O   THR A 450      -1.180  20.015 -48.252  1.00  0.77           O  
ATOM   6881  CB  THR A 450      -0.331  17.129 -49.583  1.00  0.77           C  
ATOM   6882  OG1 THR A 450      -0.889  16.822 -48.301  1.00  0.77           O  
ATOM   6883  CG2 THR A 450       0.782  16.128 -49.885  1.00  0.77           C  
ATOM   6884  H   THR A 450       1.084  18.803 -47.694  1.00  0.77           H  
ATOM   6885  HA  THR A 450       0.519  18.785 -50.647  1.00  0.77           H  
ATOM   6886  HB  THR A 450      -1.074  17.043 -50.295  1.00  0.77           H  
ATOM   6887  HG1 THR A 450      -1.542  16.075 -48.407  1.00  0.77           H  
ATOM   6888 1HG2 THR A 450       0.367  15.119 -49.867  1.00  0.77           H  
ATOM   6889 2HG2 THR A 450       1.196  16.335 -50.872  1.00  0.77           H  
ATOM   6890 3HG2 THR A 450       1.567  16.211 -49.135  1.00  0.77           H  
ATOM   6891  N   ALA A 451      -1.768  19.815 -50.408  1.00  0.75           N  
ATOM   6892  CA  ALA A 451      -2.915  20.692 -50.251  1.00  0.75           C  
ATOM   6893  C   ALA A 451      -3.935  20.075 -49.338  1.00  0.75           C  
ATOM   6894  O   ALA A 451      -4.138  18.863 -49.356  1.00  0.75           O  
ATOM   6895  CB  ALA A 451      -3.547  20.995 -51.589  1.00  0.75           C  
ATOM   6896  H   ALA A 451      -1.569  19.403 -51.311  1.00  0.75           H  
ATOM   6897  HA  ALA A 451      -2.581  21.621 -49.797  1.00  0.75           H  
ATOM   6898 1HB  ALA A 451      -4.397  21.666 -51.437  1.00  0.75           H  
ATOM   6899 2HB  ALA A 451      -2.816  21.469 -52.239  1.00  0.75           H  
ATOM   6900 3HB  ALA A 451      -3.895  20.068 -52.044  1.00  0.75           H  
ATOM   6901  N   ILE A 452      -4.619  20.892 -48.576  1.00  0.73           N  
ATOM   6902  CA  ILE A 452      -5.695  20.336 -47.787  1.00  0.73           C  
ATOM   6903  C   ILE A 452      -6.848  20.002 -48.743  1.00  0.73           C  
ATOM   6904  O   ILE A 452      -7.237  20.824 -49.572  1.00  0.73           O  
ATOM   6905  CB  ILE A 452      -6.128  21.322 -46.689  1.00  0.73           C  
ATOM   6906  CG1 ILE A 452      -4.945  21.654 -45.745  1.00  0.73           C  
ATOM   6907  CG2 ILE A 452      -7.311  20.782 -45.914  1.00  0.73           C  
ATOM   6908  CD1 ILE A 452      -4.353  20.503 -44.990  1.00  0.73           C  
ATOM   6909  H   ILE A 452      -4.375  21.887 -48.537  1.00  0.73           H  
ATOM   6910  HA  ILE A 452      -5.364  19.418 -47.318  1.00  0.73           H  
ATOM   6911  HB  ILE A 452      -6.394  22.252 -47.159  1.00  0.73           H  
ATOM   6912 1HG1 ILE A 452      -4.156  22.101 -46.339  1.00  0.73           H  
ATOM   6913 2HG1 ILE A 452      -5.294  22.393 -45.044  1.00  0.73           H  
ATOM   6914 1HG2 ILE A 452      -7.619  21.504 -45.159  1.00  0.73           H  
ATOM   6915 2HG2 ILE A 452      -8.141  20.601 -46.596  1.00  0.73           H  
ATOM   6916 3HG2 ILE A 452      -7.037  19.843 -45.430  1.00  0.73           H  
ATOM   6917 1HD1 ILE A 452      -3.540  20.876 -44.371  1.00  0.73           H  
ATOM   6918 2HD1 ILE A 452      -5.115  20.047 -44.367  1.00  0.73           H  
ATOM   6919 3HD1 ILE A 452      -3.970  19.782 -45.695  1.00  0.73           H  
ATOM   6920  N   ILE A 453      -7.353  18.778 -48.659  1.00  0.73           N  
ATOM   6921  CA  ILE A 453      -8.441  18.299 -49.503  1.00  0.73           C  
ATOM   6922  C   ILE A 453      -9.739  18.289 -48.732  1.00  0.73           C  
ATOM   6923  O   ILE A 453     -10.787  18.690 -49.246  1.00  0.73           O  
ATOM   6924  CB  ILE A 453      -8.139  16.894 -50.066  1.00  0.73           C  
ATOM   6925  CG1 ILE A 453      -6.878  16.945 -50.884  1.00  0.73           C  
ATOM   6926  CG2 ILE A 453      -9.310  16.349 -50.881  1.00  0.73           C  
ATOM   6927  CD1 ILE A 453      -6.951  17.917 -52.045  1.00  0.73           C  
ATOM   6928  H   ILE A 453      -6.985  18.136 -47.959  1.00  0.73           H  
ATOM   6929  HA  ILE A 453      -8.553  18.982 -50.342  1.00  0.73           H  
ATOM   6930  HB  ILE A 453      -7.942  16.221 -49.230  1.00  0.73           H  
ATOM   6931 1HG1 ILE A 453      -6.058  17.232 -50.227  1.00  0.73           H  
ATOM   6932 2HG1 ILE A 453      -6.677  15.963 -51.274  1.00  0.73           H  
ATOM   6933 1HG2 ILE A 453      -9.065  15.350 -51.242  1.00  0.73           H  
ATOM   6934 2HG2 ILE A 453     -10.196  16.298 -50.249  1.00  0.73           H  
ATOM   6935 3HG2 ILE A 453      -9.503  17.006 -51.725  1.00  0.73           H  
ATOM   6936 1HD1 ILE A 453      -6.017  17.911 -52.599  1.00  0.73           H  
ATOM   6937 2HD1 ILE A 453      -7.761  17.625 -52.710  1.00  0.73           H  
ATOM   6938 3HD1 ILE A 453      -7.134  18.922 -51.666  1.00  0.73           H  
ATOM   6939  N   TYR A 454      -9.667  17.811 -47.501  1.00  0.74           N  
ATOM   6940  CA  TYR A 454     -10.861  17.678 -46.694  1.00  0.74           C  
ATOM   6941  C   TYR A 454     -10.900  18.740 -45.614  1.00  0.74           C  
ATOM   6942  O   TYR A 454      -9.863  19.237 -45.182  1.00  0.74           O  
ATOM   6943  CB  TYR A 454     -10.875  16.310 -46.066  1.00  0.74           C  
ATOM   6944  CG  TYR A 454     -10.841  15.246 -47.069  1.00  0.74           C  
ATOM   6945  CD1 TYR A 454      -9.626  14.690 -47.354  1.00  0.74           C  
ATOM   6946  CD2 TYR A 454     -11.977  14.831 -47.729  1.00  0.74           C  
ATOM   6947  CE1 TYR A 454      -9.528  13.719 -48.273  1.00  0.74           C  
ATOM   6948  CE2 TYR A 454     -11.875  13.841 -48.672  1.00  0.74           C  
ATOM   6949  CZ  TYR A 454     -10.646  13.290 -48.933  1.00  0.74           C  
ATOM   6950  OH  TYR A 454     -10.514  12.318 -49.841  1.00  0.74           O  
ATOM   6951  H   TYR A 454      -8.758  17.499 -47.134  1.00  0.74           H  
ATOM   6952  HA  TYR A 454     -11.740  17.802 -47.325  1.00  0.74           H  
ATOM   6953 1HB  TYR A 454     -10.005  16.201 -45.417  1.00  0.74           H  
ATOM   6954 2HB  TYR A 454     -11.762  16.192 -45.458  1.00  0.74           H  
ATOM   6955  HD1 TYR A 454      -8.729  15.034 -46.831  1.00  0.74           H  
ATOM   6956  HD2 TYR A 454     -12.945  15.285 -47.504  1.00  0.74           H  
ATOM   6957  HE1 TYR A 454      -8.558  13.282 -48.488  1.00  0.74           H  
ATOM   6958  HE2 TYR A 454     -12.760  13.493 -49.206  1.00  0.74           H  
ATOM   6959  HH  TYR A 454      -9.579  12.008 -49.835  1.00  0.74           H  
ATOM   6960  N   THR A 455     -12.095  19.084 -45.162  1.00  0.77           N  
ATOM   6961  CA  THR A 455     -12.200  20.013 -44.054  1.00  0.77           C  
ATOM   6962  C   THR A 455     -11.996  19.250 -42.760  1.00  0.77           C  
ATOM   6963  O   THR A 455     -12.159  18.030 -42.724  1.00  0.77           O  
ATOM   6964  CB  THR A 455     -13.560  20.726 -44.066  1.00  0.77           C  
ATOM   6965  OG1 THR A 455     -14.612  19.771 -43.890  1.00  0.77           O  
ATOM   6966  CG2 THR A 455     -13.746  21.439 -45.395  1.00  0.77           C  
ATOM   6967  H   THR A 455     -12.927  18.677 -45.567  1.00  0.77           H  
ATOM   6968  HA  THR A 455     -11.410  20.762 -44.137  1.00  0.77           H  
ATOM   6969  HB  THR A 455     -13.600  21.453 -43.255  1.00  0.77           H  
ATOM   6970  HG1 THR A 455     -15.466  20.218 -43.962  1.00  0.77           H  
ATOM   6971 1HG2 THR A 455     -14.710  21.947 -45.406  1.00  0.77           H  
ATOM   6972 2HG2 THR A 455     -12.948  22.171 -45.529  1.00  0.77           H  
ATOM   6973 3HG2 THR A 455     -13.709  20.712 -46.206  1.00  0.77           H  
ATOM   6974  N   THR A 456     -11.765  19.962 -41.673  1.00  0.78           N  
ATOM   6975  CA  THR A 456     -11.497  19.324 -40.389  1.00  0.78           C  
ATOM   6976  C   THR A 456     -12.663  18.521 -39.817  1.00  0.78           C  
ATOM   6977  O   THR A 456     -12.461  17.615 -39.005  1.00  0.78           O  
ATOM   6978  CB  THR A 456     -11.049  20.392 -39.392  1.00  0.78           C  
ATOM   6979  OG1 THR A 456     -12.078  21.390 -39.262  1.00  0.78           O  
ATOM   6980  CG2 THR A 456      -9.776  21.039 -39.897  1.00  0.78           C  
ATOM   6981  H   THR A 456     -11.692  20.966 -41.752  1.00  0.78           H  
ATOM   6982  HA  THR A 456     -10.669  18.641 -40.525  1.00  0.78           H  
ATOM   6983  HB  THR A 456     -10.866  19.937 -38.416  1.00  0.78           H  
ATOM   6984  HG1 THR A 456     -11.805  22.046 -38.613  1.00  0.78           H  
ATOM   6985 1HG2 THR A 456      -9.481  21.774 -39.202  1.00  0.78           H  
ATOM   6986 2HG2 THR A 456      -9.000  20.290 -39.982  1.00  0.78           H  
ATOM   6987 3HG2 THR A 456      -9.949  21.500 -40.870  1.00  0.78           H  
ATOM   6988  N   GLN A 457     -13.875  18.833 -40.261  1.00  0.79           N  
ATOM   6989  CA  GLN A 457     -15.069  18.145 -39.796  1.00  0.79           C  
ATOM   6990  C   GLN A 457     -15.354  16.859 -40.583  1.00  0.79           C  
ATOM   6991  O   GLN A 457     -16.289  16.124 -40.257  1.00  0.79           O  
ATOM   6992  CB  GLN A 457     -16.273  19.087 -39.884  1.00  0.79           C  
ATOM   6993  CG  GLN A 457     -16.181  20.291 -38.952  1.00  0.79           C  
ATOM   6994  CD  GLN A 457     -17.361  21.240 -39.092  1.00  0.79           C  
ATOM   6995  OE1 GLN A 457     -18.024  21.285 -40.133  1.00  0.79           O  
ATOM   6996  NE2 GLN A 457     -17.630  22.007 -38.040  1.00  0.79           N  
ATOM   6997  H   GLN A 457     -13.960  19.579 -40.935  1.00  0.79           H  
ATOM   6998  HA  GLN A 457     -14.919  17.871 -38.753  1.00  0.79           H  
ATOM   6999 1HB  GLN A 457     -16.364  19.455 -40.906  1.00  0.79           H  
ATOM   7000 2HB  GLN A 457     -17.184  18.538 -39.649  1.00  0.79           H  
ATOM   7001 1HG  GLN A 457     -16.149  19.934 -37.923  1.00  0.79           H  
ATOM   7002 2HG  GLN A 457     -15.268  20.843 -39.183  1.00  0.79           H  
ATOM   7003 1HE2 GLN A 457     -18.394  22.652 -38.072  1.00  0.79           H  
ATOM   7004 2HE2 GLN A 457     -17.068  21.940 -37.215  1.00  0.79           H  
ATOM   7005  N   GLU A 458     -14.589  16.600 -41.642  1.00  0.78           N  
ATOM   7006  CA  GLU A 458     -14.815  15.401 -42.438  1.00  0.78           C  
ATOM   7007  C   GLU A 458     -14.586  14.158 -41.589  1.00  0.78           C  
ATOM   7008  O   GLU A 458     -13.547  14.009 -40.947  1.00  0.78           O  
ATOM   7009  CB  GLU A 458     -13.897  15.369 -43.661  1.00  0.78           C  
ATOM   7010  CG  GLU A 458     -14.115  14.169 -44.629  1.00  0.78           C  
ATOM   7011  CD  GLU A 458     -15.420  14.237 -45.439  1.00  0.78           C  
ATOM   7012  OE1 GLU A 458     -15.911  15.321 -45.641  1.00  0.78           O  
ATOM   7013  OE2 GLU A 458     -15.909  13.197 -45.871  1.00  0.78           O  
ATOM   7014  H   GLU A 458     -13.816  17.216 -41.892  1.00  0.78           H  
ATOM   7015  HA  GLU A 458     -15.850  15.400 -42.778  1.00  0.78           H  
ATOM   7016 1HB  GLU A 458     -14.026  16.290 -44.232  1.00  0.78           H  
ATOM   7017 2HB  GLU A 458     -12.862  15.347 -43.328  1.00  0.78           H  
ATOM   7018 1HG  GLU A 458     -13.278  14.109 -45.308  1.00  0.78           H  
ATOM   7019 2HG  GLU A 458     -14.112  13.256 -44.040  1.00  0.78           H  
ATOM   7020  N   THR A 459     -15.545  13.246 -41.606  1.00  0.75           N  
ATOM   7021  CA  THR A 459     -15.394  12.015 -40.854  1.00  0.75           C  
ATOM   7022  C   THR A 459     -14.738  10.940 -41.705  1.00  0.75           C  
ATOM   7023  O   THR A 459     -15.192  10.644 -42.816  1.00  0.75           O  
ATOM   7024  CB  THR A 459     -16.750  11.504 -40.331  1.00  0.75           C  
ATOM   7025  OG1 THR A 459     -17.309  12.468 -39.421  1.00  0.75           O  
ATOM   7026  CG2 THR A 459     -16.581  10.150 -39.622  1.00  0.75           C  
ATOM   7027  H   THR A 459     -16.382  13.420 -42.143  1.00  0.75           H  
ATOM   7028  HA  THR A 459     -14.748  12.206 -39.997  1.00  0.75           H  
ATOM   7029  HB  THR A 459     -17.433  11.382 -41.170  1.00  0.75           H  
ATOM   7030  HG1 THR A 459     -17.390  13.324 -39.858  1.00  0.75           H  
ATOM   7031 1HG2 THR A 459     -17.549   9.805 -39.264  1.00  0.75           H  
ATOM   7032 2HG2 THR A 459     -16.173   9.416 -40.318  1.00  0.75           H  
ATOM   7033 3HG2 THR A 459     -15.901  10.261 -38.779  1.00  0.75           H  
ATOM   7034  N   PHE A 460     -13.684  10.352 -41.160  1.00  0.72           N  
ATOM   7035  CA  PHE A 460     -12.965   9.276 -41.816  1.00  0.72           C  
ATOM   7036  C   PHE A 460     -13.146   8.040 -40.976  1.00  0.72           C  
ATOM   7037  O   PHE A 460     -13.228   8.133 -39.748  1.00  0.72           O  
ATOM   7038  CB  PHE A 460     -11.475   9.588 -41.895  1.00  0.72           C  
ATOM   7039  CG  PHE A 460     -11.116  10.778 -42.728  1.00  0.72           C  
ATOM   7040  CD1 PHE A 460     -11.191  12.038 -42.186  1.00  0.72           C  
ATOM   7041  CD2 PHE A 460     -10.661  10.648 -44.025  1.00  0.72           C  
ATOM   7042  CE1 PHE A 460     -10.842  13.142 -42.905  1.00  0.72           C  
ATOM   7043  CE2 PHE A 460     -10.301  11.763 -44.755  1.00  0.72           C  
ATOM   7044  CZ  PHE A 460     -10.398  13.012 -44.180  1.00  0.72           C  
ATOM   7045  H   PHE A 460     -13.373  10.670 -40.253  1.00  0.72           H  
ATOM   7046  HA  PHE A 460     -13.376   9.097 -42.810  1.00  0.72           H  
ATOM   7047 1HB  PHE A 460     -11.080   9.735 -40.896  1.00  0.72           H  
ATOM   7048 2HB  PHE A 460     -10.974   8.726 -42.316  1.00  0.72           H  
ATOM   7049  HD1 PHE A 460     -11.548  12.157 -41.163  1.00  0.72           H  
ATOM   7050  HD2 PHE A 460     -10.587   9.653 -44.466  1.00  0.72           H  
ATOM   7051  HE1 PHE A 460     -10.925  14.129 -42.450  1.00  0.72           H  
ATOM   7052  HE2 PHE A 460      -9.941  11.659 -45.780  1.00  0.72           H  
ATOM   7053  HZ  PHE A 460     -10.119  13.889 -44.730  1.00  0.72           H  
ATOM   7054  N   GLN A 461     -13.221   6.899 -41.626  1.00  0.68           N  
ATOM   7055  CA  GLN A 461     -13.325   5.637 -40.926  1.00  0.68           C  
ATOM   7056  C   GLN A 461     -12.342   4.664 -41.541  1.00  0.68           C  
ATOM   7057  O   GLN A 461     -12.005   4.764 -42.724  1.00  0.68           O  
ATOM   7058  CB  GLN A 461     -14.748   5.074 -41.000  1.00  0.68           C  
ATOM   7059  CG  GLN A 461     -15.826   5.984 -40.415  1.00  0.68           C  
ATOM   7060  CD  GLN A 461     -17.215   5.382 -40.510  1.00  0.68           C  
ATOM   7061  OE1 GLN A 461     -17.411   4.312 -41.096  1.00  0.68           O  
ATOM   7062  NE2 GLN A 461     -18.194   6.067 -39.932  1.00  0.68           N  
ATOM   7063  H   GLN A 461     -13.197   6.906 -42.638  1.00  0.68           H  
ATOM   7064  HA  GLN A 461     -13.052   5.781 -39.881  1.00  0.68           H  
ATOM   7065 1HB  GLN A 461     -14.999   4.857 -42.006  1.00  0.68           H  
ATOM   7066 2HB  GLN A 461     -14.784   4.131 -40.456  1.00  0.68           H  
ATOM   7067 1HG  GLN A 461     -15.597   6.183 -39.368  1.00  0.68           H  
ATOM   7068 2HG  GLN A 461     -15.836   6.916 -40.978  1.00  0.68           H  
ATOM   7069 1HE2 GLN A 461     -19.132   5.722 -39.960  1.00  0.68           H  
ATOM   7070 2HE2 GLN A 461     -17.992   6.929 -39.466  1.00  0.68           H  
ATOM   7071  N   ILE A 462     -11.898   3.705 -40.759  1.00  0.65           N  
ATOM   7072  CA  ILE A 462     -10.995   2.699 -41.281  1.00  0.65           C  
ATOM   7073  C   ILE A 462     -11.692   1.905 -42.378  1.00  0.65           C  
ATOM   7074  O   ILE A 462     -12.833   1.475 -42.206  1.00  0.65           O  
ATOM   7075  CB  ILE A 462     -10.534   1.788 -40.138  1.00  0.65           C  
ATOM   7076  CG1 ILE A 462      -9.702   2.595 -39.167  1.00  0.65           C  
ATOM   7077  CG2 ILE A 462      -9.786   0.636 -40.642  1.00  0.65           C  
ATOM   7078  CD1 ILE A 462      -9.359   1.869 -37.880  1.00  0.65           C  
ATOM   7079  H   ILE A 462     -12.192   3.665 -39.793  1.00  0.65           H  
ATOM   7080  HA  ILE A 462     -10.124   3.196 -41.708  1.00  0.65           H  
ATOM   7081  HB  ILE A 462     -11.408   1.428 -39.596  1.00  0.65           H  
ATOM   7082 1HG1 ILE A 462      -8.792   2.870 -39.668  1.00  0.65           H  
ATOM   7083 2HG1 ILE A 462     -10.245   3.495 -38.912  1.00  0.65           H  
ATOM   7084 1HG2 ILE A 462      -9.480  -0.000 -39.814  1.00  0.65           H  
ATOM   7085 2HG2 ILE A 462     -10.428   0.082 -41.305  1.00  0.65           H  
ATOM   7086 3HG2 ILE A 462      -8.917   0.975 -41.175  1.00  0.65           H  
ATOM   7087 1HD1 ILE A 462      -8.763   2.510 -37.237  1.00  0.65           H  
ATOM   7088 2HD1 ILE A 462     -10.276   1.601 -37.358  1.00  0.65           H  
ATOM   7089 3HD1 ILE A 462      -8.796   0.968 -38.100  1.00  0.65           H  
ATOM   7090  N   GLY A 463     -11.031   1.764 -43.526  1.00  0.63           N  
ATOM   7091  CA  GLY A 463     -11.571   1.076 -44.681  1.00  0.63           C  
ATOM   7092  C   GLY A 463     -12.206   1.981 -45.731  1.00  0.63           C  
ATOM   7093  O   GLY A 463     -12.306   1.599 -46.897  1.00  0.63           O  
ATOM   7094  H   GLY A 463     -10.084   2.103 -43.641  1.00  0.63           H  
ATOM   7095 1HA  GLY A 463     -10.789   0.519 -45.148  1.00  0.63           H  
ATOM   7096 2HA  GLY A 463     -12.303   0.345 -44.348  1.00  0.63           H  
ATOM   7097  N   GLN A 464     -12.562   3.212 -45.394  1.00  0.61           N  
ATOM   7098  CA  GLN A 464     -13.244   4.003 -46.413  1.00  0.61           C  
ATOM   7099  C   GLN A 464     -12.370   4.573 -47.509  1.00  0.61           C  
ATOM   7100  O   GLN A 464     -11.217   4.969 -47.300  1.00  0.61           O  
ATOM   7101  CB  GLN A 464     -14.001   5.176 -45.805  1.00  0.61           C  
ATOM   7102  CG  GLN A 464     -15.166   4.815 -44.936  1.00  0.61           C  
ATOM   7103  CD  GLN A 464     -15.849   6.069 -44.355  1.00  0.61           C  
ATOM   7104  OE1 GLN A 464     -15.196   7.107 -44.145  1.00  0.61           O  
ATOM   7105  NE2 GLN A 464     -17.149   5.975 -44.091  1.00  0.61           N  
ATOM   7106  H   GLN A 464     -12.415   3.578 -44.449  1.00  0.61           H  
ATOM   7107  HA  GLN A 464     -13.977   3.354 -46.892  1.00  0.61           H  
ATOM   7108 1HB  GLN A 464     -13.310   5.761 -45.196  1.00  0.61           H  
ATOM   7109 2HB  GLN A 464     -14.361   5.824 -46.607  1.00  0.61           H  
ATOM   7110 1HG  GLN A 464     -15.894   4.273 -45.538  1.00  0.61           H  
ATOM   7111 2HG  GLN A 464     -14.810   4.183 -44.127  1.00  0.61           H  
ATOM   7112 1HE2 GLN A 464     -17.641   6.758 -43.708  1.00  0.61           H  
ATOM   7113 2HE2 GLN A 464     -17.636   5.118 -44.266  1.00  0.61           H  
ATOM   7114  N   ALA A 465     -12.978   4.668 -48.673  1.00  0.60           N  
ATOM   7115  CA  ALA A 465     -12.406   5.390 -49.780  1.00  0.60           C  
ATOM   7116  C   ALA A 465     -13.304   6.584 -50.002  1.00  0.60           C  
ATOM   7117  O   ALA A 465     -14.518   6.477 -49.819  1.00  0.60           O  
ATOM   7118  CB  ALA A 465     -12.314   4.525 -51.010  1.00  0.60           C  
ATOM   7119  H   ALA A 465     -13.898   4.256 -48.780  1.00  0.60           H  
ATOM   7120  HA  ALA A 465     -11.416   5.747 -49.506  1.00  0.60           H  
ATOM   7121 1HB  ALA A 465     -11.905   5.102 -51.792  1.00  0.60           H  
ATOM   7122 2HB  ALA A 465     -11.674   3.672 -50.804  1.00  0.60           H  
ATOM   7123 3HB  ALA A 465     -13.304   4.175 -51.290  1.00  0.60           H  
ATOM   7124  N   LYS A 466     -12.741   7.706 -50.398  1.00  0.60           N  
ATOM   7125  CA  LYS A 466     -13.581   8.864 -50.643  1.00  0.60           C  
ATOM   7126  C   LYS A 466     -13.420   9.372 -52.049  1.00  0.60           C  
ATOM   7127  O   LYS A 466     -12.321   9.380 -52.604  1.00  0.60           O  
ATOM   7128  CB  LYS A 466     -13.258   9.978 -49.641  1.00  0.60           C  
ATOM   7129  CG  LYS A 466     -13.610   9.654 -48.182  1.00  0.60           C  
ATOM   7130  CD  LYS A 466     -13.270  10.822 -47.264  1.00  0.60           C  
ATOM   7131  CE  LYS A 466     -13.601  10.526 -45.812  1.00  0.60           C  
ATOM   7132  NZ  LYS A 466     -15.046  10.472 -45.562  1.00  0.60           N  
ATOM   7133  H   LYS A 466     -11.728   7.753 -50.509  1.00  0.60           H  
ATOM   7134  HA  LYS A 466     -14.625   8.580 -50.518  1.00  0.60           H  
ATOM   7135 1HB  LYS A 466     -12.189  10.201 -49.683  1.00  0.60           H  
ATOM   7136 2HB  LYS A 466     -13.787  10.890 -49.926  1.00  0.60           H  
ATOM   7137 1HG  LYS A 466     -14.675   9.430 -48.102  1.00  0.60           H  
ATOM   7138 2HG  LYS A 466     -13.048   8.778 -47.857  1.00  0.60           H  
ATOM   7139 1HD  LYS A 466     -12.206  11.052 -47.343  1.00  0.60           H  
ATOM   7140 2HD  LYS A 466     -13.838  11.705 -47.564  1.00  0.60           H  
ATOM   7141 1HE  LYS A 466     -13.159   9.574 -45.526  1.00  0.60           H  
ATOM   7142 2HE  LYS A 466     -13.188  11.312 -45.194  1.00  0.60           H  
ATOM   7143 1HZ  LYS A 466     -15.181  10.307 -44.559  1.00  0.60           H  
ATOM   7144 2HZ  LYS A 466     -15.445  11.390 -45.794  1.00  0.60           H  
ATOM   7145 3HZ  LYS A 466     -15.489   9.749 -46.100  1.00  0.60           H  
ATOM   7146  N   VAL A 467     -14.514   9.836 -52.624  1.00  0.61           N  
ATOM   7147  CA  VAL A 467     -14.415  10.407 -53.946  1.00  0.61           C  
ATOM   7148  C   VAL A 467     -14.149  11.890 -53.778  1.00  0.61           C  
ATOM   7149  O   VAL A 467     -14.882  12.591 -53.079  1.00  0.61           O  
ATOM   7150  CB  VAL A 467     -15.677  10.136 -54.770  1.00  0.61           C  
ATOM   7151  CG1 VAL A 467     -15.539  10.783 -56.108  1.00  0.61           C  
ATOM   7152  CG2 VAL A 467     -15.871   8.638 -54.934  1.00  0.61           C  
ATOM   7153  H   VAL A 467     -15.403   9.802 -52.143  1.00  0.61           H  
ATOM   7154  HA  VAL A 467     -13.572   9.960 -54.473  1.00  0.61           H  
ATOM   7155  HB  VAL A 467     -16.540  10.572 -54.268  1.00  0.61           H  
ATOM   7156 1HG1 VAL A 467     -16.435  10.584 -56.672  1.00  0.61           H  
ATOM   7157 2HG1 VAL A 467     -15.404  11.855 -55.993  1.00  0.61           H  
ATOM   7158 3HG1 VAL A 467     -14.673  10.368 -56.626  1.00  0.61           H  
ATOM   7159 1HG2 VAL A 467     -16.770   8.451 -55.524  1.00  0.61           H  
ATOM   7160 2HG2 VAL A 467     -15.019   8.236 -55.445  1.00  0.61           H  
ATOM   7161 3HG2 VAL A 467     -15.972   8.167 -53.956  1.00  0.61           H  
ATOM   7162  N   VAL A 468     -13.063  12.330 -54.382  1.00  0.63           N  
ATOM   7163  CA  VAL A 468     -12.572  13.687 -54.283  1.00  0.63           C  
ATOM   7164  C   VAL A 468     -13.088  14.497 -55.463  1.00  0.63           C  
ATOM   7165  O   VAL A 468     -13.430  15.679 -55.331  1.00  0.63           O  
ATOM   7166  CB  VAL A 468     -11.045  13.669 -54.224  1.00  0.63           C  
ATOM   7167  CG1 VAL A 468     -10.522  15.052 -54.183  1.00  0.63           C  
ATOM   7168  CG2 VAL A 468     -10.614  12.899 -53.023  1.00  0.63           C  
ATOM   7169  H   VAL A 468     -12.545  11.665 -54.944  1.00  0.63           H  
ATOM   7170  HA  VAL A 468     -12.946  14.129 -53.361  1.00  0.63           H  
ATOM   7171  HB  VAL A 468     -10.649  13.186 -55.121  1.00  0.63           H  
ATOM   7172 1HG1 VAL A 468      -9.450  15.029 -54.134  1.00  0.63           H  
ATOM   7173 2HG1 VAL A 468     -10.835  15.560 -55.063  1.00  0.63           H  
ATOM   7174 3HG1 VAL A 468     -10.909  15.559 -53.304  1.00  0.63           H  
ATOM   7175 1HG2 VAL A 468      -9.539  12.881 -52.980  1.00  0.63           H  
ATOM   7176 2HG2 VAL A 468     -11.006  13.381 -52.131  1.00  0.63           H  
ATOM   7177 3HG2 VAL A 468     -10.996  11.876 -53.083  1.00  0.63           H  
ATOM   7178  N   ARG A 469     -13.094  13.862 -56.633  1.00  0.66           N  
ATOM   7179  CA  ARG A 469     -13.588  14.511 -57.848  1.00  0.66           C  
ATOM   7180  C   ARG A 469     -14.502  13.551 -58.575  1.00  0.66           C  
ATOM   7181  O   ARG A 469     -14.241  12.349 -58.587  1.00  0.66           O  
ATOM   7182  CB  ARG A 469     -12.463  14.905 -58.796  1.00  0.66           C  
ATOM   7183  CG  ARG A 469     -11.495  15.929 -58.265  1.00  0.66           C  
ATOM   7184  CD  ARG A 469     -12.105  17.279 -58.153  1.00  0.66           C  
ATOM   7185  NE  ARG A 469     -11.139  18.275 -57.709  1.00  0.66           N  
ATOM   7186  CZ  ARG A 469     -10.889  18.605 -56.418  1.00  0.66           C  
ATOM   7187  NH1 ARG A 469     -11.558  18.048 -55.424  1.00  0.66           N  
ATOM   7188  NH2 ARG A 469      -9.963  19.512 -56.148  1.00  0.66           N  
ATOM   7189  H   ARG A 469     -12.765  12.897 -56.649  1.00  0.66           H  
ATOM   7190  HA  ARG A 469     -14.159  15.400 -57.577  1.00  0.66           H  
ATOM   7191 1HB  ARG A 469     -11.896  14.020 -59.074  1.00  0.66           H  
ATOM   7192 2HB  ARG A 469     -12.893  15.307 -59.713  1.00  0.66           H  
ATOM   7193 1HG  ARG A 469     -11.164  15.624 -57.294  1.00  0.66           H  
ATOM   7194 2HG  ARG A 469     -10.638  15.992 -58.938  1.00  0.66           H  
ATOM   7195 1HD  ARG A 469     -12.490  17.586 -59.124  1.00  0.66           H  
ATOM   7196 2HD  ARG A 469     -12.920  17.250 -57.431  1.00  0.66           H  
ATOM   7197  HE  ARG A 469     -10.594  18.740 -58.421  1.00  0.66           H  
ATOM   7198 1HH1 ARG A 469     -12.286  17.332 -55.598  1.00  0.66           H  
ATOM   7199 2HH1 ARG A 469     -11.357  18.316 -54.474  1.00  0.66           H  
ATOM   7200 1HH2 ARG A 469      -9.446  19.946 -56.901  1.00  0.66           H  
ATOM   7201 2HH2 ARG A 469      -9.772  19.769 -55.192  1.00  0.66           H  
ATOM   7202  N   HIS A 470     -15.560  14.075 -59.186  1.00  0.69           N  
ATOM   7203  CA  HIS A 470     -16.463  13.246 -59.984  1.00  0.69           C  
ATOM   7204  C   HIS A 470     -17.328  14.047 -60.943  1.00  0.69           C  
ATOM   7205  O   HIS A 470     -17.503  15.261 -60.791  1.00  0.69           O  
ATOM   7206  CB  HIS A 470     -17.348  12.384 -59.077  1.00  0.69           C  
ATOM   7207  CG  HIS A 470     -18.233  13.152 -58.145  1.00  0.69           C  
ATOM   7208  ND1 HIS A 470     -19.478  13.625 -58.508  1.00  0.69           N  
ATOM   7209  CD2 HIS A 470     -18.045  13.537 -56.856  1.00  0.69           C  
ATOM   7210  CE1 HIS A 470     -20.018  14.262 -57.483  1.00  0.69           C  
ATOM   7211  NE2 HIS A 470     -19.167  14.222 -56.471  1.00  0.69           N  
ATOM   7212  H   HIS A 470     -15.735  15.068 -59.120  1.00  0.69           H  
ATOM   7213  HA  HIS A 470     -15.875  12.565 -60.603  1.00  0.69           H  
ATOM   7214 1HB  HIS A 470     -17.982  11.750 -59.701  1.00  0.69           H  
ATOM   7215 2HB  HIS A 470     -16.736  11.738 -58.506  1.00  0.69           H  
ATOM   7216  HD1 HIS A 470     -19.934  13.509 -59.394  1.00  0.69           H  
ATOM   7217  HD2 HIS A 470     -17.225  13.401 -56.151  1.00  0.69           H  
ATOM   7218  HE1 HIS A 470     -21.007  14.711 -57.568  1.00  0.69           H  
ATOM   7219  N   SER A 471     -17.920  13.325 -61.882  1.00  0.71           N  
ATOM   7220  CA  SER A 471     -18.870  13.847 -62.859  1.00  0.71           C  
ATOM   7221  C   SER A 471     -19.832  12.798 -63.395  1.00  0.71           C  
ATOM   7222  O   SER A 471     -19.520  11.614 -63.525  1.00  0.71           O  
ATOM   7223  CB  SER A 471     -18.165  14.475 -64.038  1.00  0.71           C  
ATOM   7224  OG  SER A 471     -19.104  14.872 -65.024  1.00  0.71           O  
ATOM   7225  H   SER A 471     -17.648  12.338 -61.948  1.00  0.71           H  
ATOM   7226  HA  SER A 471     -19.461  14.619 -62.366  1.00  0.71           H  
ATOM   7227 1HB  SER A 471     -17.593  15.338 -63.704  1.00  0.71           H  
ATOM   7228 2HB  SER A 471     -17.464  13.761 -64.468  1.00  0.71           H  
ATOM   7229  HG  SER A 471     -18.594  15.365 -65.676  1.00  0.71           H  
ATOM   7230  N   ASP A 472     -21.007  13.257 -63.784  1.00  0.71           N  
ATOM   7231  CA  ASP A 472     -22.007  12.393 -64.393  1.00  0.71           C  
ATOM   7232  C   ASP A 472     -21.486  11.743 -65.680  1.00  0.71           C  
ATOM   7233  O   ASP A 472     -21.987  10.702 -66.106  1.00  0.71           O  
ATOM   7234  CB  ASP A 472     -23.259  13.196 -64.705  1.00  0.71           C  
ATOM   7235  CG  ASP A 472     -24.011  13.622 -63.449  1.00  0.71           C  
ATOM   7236  OD1 ASP A 472     -23.696  13.129 -62.387  1.00  0.71           O  
ATOM   7237  OD2 ASP A 472     -24.890  14.440 -63.561  1.00  0.71           O  
ATOM   7238  H   ASP A 472     -21.206  14.241 -63.663  1.00  0.71           H  
ATOM   7239  HA  ASP A 472     -22.257  11.601 -63.687  1.00  0.71           H  
ATOM   7240 1HB  ASP A 472     -22.985  14.087 -65.272  1.00  0.71           H  
ATOM   7241 2HB  ASP A 472     -23.923  12.602 -65.332  1.00  0.71           H  
ATOM   7242  N   ASN A 473     -20.491  12.383 -66.306  1.00  0.69           N  
ATOM   7243  CA  ASN A 473     -19.907  11.906 -67.551  1.00  0.69           C  
ATOM   7244  C   ASN A 473     -18.553  11.197 -67.379  1.00  0.69           C  
ATOM   7245  O   ASN A 473     -17.831  11.025 -68.363  1.00  0.69           O  
ATOM   7246  CB  ASN A 473     -19.756  13.059 -68.524  1.00  0.69           C  
ATOM   7247  CG  ASN A 473     -21.081  13.605 -68.997  1.00  0.69           C  
ATOM   7248  OD1 ASN A 473     -22.029  12.853 -69.253  1.00  0.69           O  
ATOM   7249  ND2 ASN A 473     -21.161  14.907 -69.124  1.00  0.69           N  
ATOM   7250  H   ASN A 473     -20.107  13.231 -65.883  1.00  0.69           H  
ATOM   7251  HA  ASN A 473     -20.591  11.177 -67.986  1.00  0.69           H  
ATOM   7252 1HB  ASN A 473     -19.192  13.861 -68.043  1.00  0.69           H  
ATOM   7253 2HB  ASN A 473     -19.181  12.729 -69.388  1.00  0.69           H  
ATOM   7254 1HD2 ASN A 473     -22.013  15.329 -69.438  1.00  0.69           H  
ATOM   7255 2HD2 ASN A 473     -20.369  15.480 -68.910  1.00  0.69           H  
ATOM   7256  N   ASP A 474     -18.198  10.782 -66.157  1.00  0.66           N  
ATOM   7257  CA  ASP A 474     -16.900  10.124 -65.939  1.00  0.66           C  
ATOM   7258  C   ASP A 474     -16.632   8.944 -66.864  1.00  0.66           C  
ATOM   7259  O   ASP A 474     -17.466   8.052 -67.039  1.00  0.66           O  
ATOM   7260  CB  ASP A 474     -16.758   9.667 -64.493  1.00  0.66           C  
ATOM   7261  CG  ASP A 474     -16.528  10.800 -63.548  1.00  0.66           C  
ATOM   7262  OD1 ASP A 474     -16.001  11.800 -63.976  1.00  0.66           O  
ATOM   7263  OD2 ASP A 474     -16.950  10.718 -62.396  1.00  0.66           O  
ATOM   7264  H   ASP A 474     -18.815  10.949 -65.360  1.00  0.66           H  
ATOM   7265  HA  ASP A 474     -16.120  10.850 -66.115  1.00  0.66           H  
ATOM   7266 1HB  ASP A 474     -17.644   9.111 -64.188  1.00  0.66           H  
ATOM   7267 2HB  ASP A 474     -15.897   9.006 -64.423  1.00  0.66           H  
ATOM   7268  N   LYS A 475     -15.425   8.948 -67.429  1.00  0.62           N  
ATOM   7269  CA  LYS A 475     -14.944   7.937 -68.349  1.00  0.62           C  
ATOM   7270  C   LYS A 475     -14.040   6.947 -67.633  1.00  0.62           C  
ATOM   7271  O   LYS A 475     -14.135   5.748 -67.898  1.00  0.62           O  
ATOM   7272  CB  LYS A 475     -14.214   8.621 -69.513  1.00  0.62           C  
ATOM   7273  CG  LYS A 475     -15.160   9.482 -70.384  1.00  0.62           C  
ATOM   7274  CD  LYS A 475     -14.460  10.188 -71.560  1.00  0.62           C  
ATOM   7275  CE  LYS A 475     -15.485  11.035 -72.372  1.00  0.62           C  
ATOM   7276  NZ  LYS A 475     -14.851  11.868 -73.482  1.00  0.62           N  
ATOM   7277  H   LYS A 475     -14.807   9.718 -67.220  1.00  0.62           H  
ATOM   7278  HA  LYS A 475     -15.801   7.391 -68.743  1.00  0.62           H  
ATOM   7279 1HB  LYS A 475     -13.424   9.266 -69.117  1.00  0.62           H  
ATOM   7280 2HB  LYS A 475     -13.747   7.877 -70.143  1.00  0.62           H  
ATOM   7281 1HG  LYS A 475     -15.952   8.846 -70.778  1.00  0.62           H  
ATOM   7282 2HG  LYS A 475     -15.625  10.242 -69.749  1.00  0.62           H  
ATOM   7283 1HD  LYS A 475     -13.691  10.824 -71.182  1.00  0.62           H  
ATOM   7284 2HD  LYS A 475     -14.004   9.448 -72.216  1.00  0.62           H  
ATOM   7285 1HE  LYS A 475     -16.203  10.350 -72.821  1.00  0.62           H  
ATOM   7286 2HE  LYS A 475     -16.013  11.703 -71.690  1.00  0.62           H  
ATOM   7287 1HZ  LYS A 475     -15.573  12.382 -73.974  1.00  0.62           H  
ATOM   7288 2HZ  LYS A 475     -14.180  12.568 -73.096  1.00  0.62           H  
ATOM   7289 3HZ  LYS A 475     -14.370  11.272 -74.134  1.00  0.62           H  
ATOM   7290  N   VAL A 476     -13.151   7.452 -66.762  1.00  0.59           N  
ATOM   7291  CA  VAL A 476     -12.226   6.584 -66.008  1.00  0.59           C  
ATOM   7292  C   VAL A 476     -12.170   6.948 -64.524  1.00  0.59           C  
ATOM   7293  O   VAL A 476     -12.590   8.043 -64.132  1.00  0.59           O  
ATOM   7294  CB  VAL A 476     -10.778   6.640 -66.539  1.00  0.59           C  
ATOM   7295  CG1 VAL A 476     -10.686   6.196 -67.971  1.00  0.59           C  
ATOM   7296  CG2 VAL A 476     -10.283   7.982 -66.402  1.00  0.59           C  
ATOM   7297  H   VAL A 476     -13.135   8.464 -66.619  1.00  0.59           H  
ATOM   7298  HA  VAL A 476     -12.573   5.551 -66.087  1.00  0.59           H  
ATOM   7299  HB  VAL A 476     -10.182   5.962 -65.946  1.00  0.59           H  
ATOM   7300 1HG1 VAL A 476      -9.651   6.223 -68.304  1.00  0.59           H  
ATOM   7301 2HG1 VAL A 476     -11.065   5.187 -68.071  1.00  0.59           H  
ATOM   7302 3HG1 VAL A 476     -11.274   6.866 -68.568  1.00  0.59           H  
ATOM   7303 1HG2 VAL A 476      -9.270   8.035 -66.722  1.00  0.59           H  
ATOM   7304 2HG2 VAL A 476     -10.903   8.629 -67.015  1.00  0.59           H  
ATOM   7305 3HG2 VAL A 476     -10.343   8.266 -65.357  1.00  0.59           H  
ATOM   7306  N   ILE A 477     -11.593   6.045 -63.725  1.00  0.57           N  
ATOM   7307  CA  ILE A 477     -11.292   6.309 -62.318  1.00  0.57           C  
ATOM   7308  C   ILE A 477      -9.808   6.292 -62.036  1.00  0.57           C  
ATOM   7309  O   ILE A 477      -9.122   5.356 -62.436  1.00  0.57           O  
ATOM   7310  CB  ILE A 477     -11.852   5.249 -61.368  1.00  0.57           C  
ATOM   7311  CG1 ILE A 477     -13.198   5.180 -61.461  1.00  0.57           C  
ATOM   7312  CG2 ILE A 477     -11.464   5.535 -59.941  1.00  0.57           C  
ATOM   7313  CD1 ILE A 477     -13.684   4.099 -60.746  1.00  0.57           C  
ATOM   7314  H   ILE A 477     -11.364   5.128 -64.112  1.00  0.57           H  
ATOM   7315  HA  ILE A 477     -11.691   7.281 -62.058  1.00  0.57           H  
ATOM   7316  HB  ILE A 477     -11.461   4.278 -61.656  1.00  0.57           H  
ATOM   7317 1HG1 ILE A 477     -13.646   6.067 -61.084  1.00  0.57           H  
ATOM   7318 2HG1 ILE A 477     -13.465   5.057 -62.492  1.00  0.57           H  
ATOM   7319 1HG2 ILE A 477     -11.865   4.758 -59.322  1.00  0.57           H  
ATOM   7320 2HG2 ILE A 477     -10.406   5.545 -59.838  1.00  0.57           H  
ATOM   7321 3HG2 ILE A 477     -11.867   6.503 -59.634  1.00  0.57           H  
ATOM   7322 1HD1 ILE A 477     -14.696   4.123 -60.896  1.00  0.57           H  
ATOM   7323 2HD1 ILE A 477     -13.259   3.185 -61.133  1.00  0.57           H  
ATOM   7324 3HD1 ILE A 477     -13.449   4.191 -59.691  1.00  0.57           H  
ATOM   7325  N   VAL A 478      -9.317   7.296 -61.331  1.00  0.57           N  
ATOM   7326  CA  VAL A 478      -7.929   7.289 -60.906  1.00  0.57           C  
ATOM   7327  C   VAL A 478      -7.912   7.130 -59.375  1.00  0.57           C  
ATOM   7328  O   VAL A 478      -8.610   7.870 -58.676  1.00  0.57           O  
ATOM   7329  CB  VAL A 478      -7.191   8.545 -61.374  1.00  0.57           C  
ATOM   7330  CG1 VAL A 478      -5.772   8.507 -60.868  1.00  0.57           C  
ATOM   7331  CG2 VAL A 478      -7.144   8.581 -62.915  1.00  0.57           C  
ATOM   7332  H   VAL A 478      -9.944   8.050 -61.052  1.00  0.57           H  
ATOM   7333  HA  VAL A 478      -7.434   6.441 -61.355  1.00  0.57           H  
ATOM   7334  HB  VAL A 478      -7.691   9.423 -60.984  1.00  0.57           H  
ATOM   7335 1HG1 VAL A 478      -5.238   9.392 -61.206  1.00  0.57           H  
ATOM   7336 2HG1 VAL A 478      -5.764   8.465 -59.782  1.00  0.57           H  
ATOM   7337 3HG1 VAL A 478      -5.288   7.616 -61.268  1.00  0.57           H  
ATOM   7338 1HG2 VAL A 478      -6.613   9.474 -63.246  1.00  0.57           H  
ATOM   7339 2HG2 VAL A 478      -6.629   7.715 -63.276  1.00  0.57           H  
ATOM   7340 3HG2 VAL A 478      -8.141   8.582 -63.319  1.00  0.57           H  
ATOM   7341  N   ILE A 479      -7.181   6.124 -58.878  1.00  0.58           N  
ATOM   7342  CA  ILE A 479      -7.159   5.809 -57.444  1.00  0.58           C  
ATOM   7343  C   ILE A 479      -5.779   6.016 -56.823  1.00  0.58           C  
ATOM   7344  O   ILE A 479      -4.784   5.493 -57.325  1.00  0.58           O  
ATOM   7345  CB  ILE A 479      -7.569   4.339 -57.166  1.00  0.58           C  
ATOM   7346  CG1 ILE A 479      -8.940   4.057 -57.711  1.00  0.58           C  
ATOM   7347  CG2 ILE A 479      -7.574   4.072 -55.711  1.00  0.58           C  
ATOM   7348  CD1 ILE A 479      -9.374   2.642 -57.571  1.00  0.58           C  
ATOM   7349  H   ILE A 479      -6.646   5.556 -59.534  1.00  0.58           H  
ATOM   7350  HA  ILE A 479      -7.862   6.466 -56.935  1.00  0.58           H  
ATOM   7351  HB  ILE A 479      -6.872   3.665 -57.656  1.00  0.58           H  
ATOM   7352 1HG1 ILE A 479      -9.642   4.677 -57.240  1.00  0.58           H  
ATOM   7353 2HG1 ILE A 479      -8.924   4.286 -58.767  1.00  0.58           H  
ATOM   7354 1HG2 ILE A 479      -7.870   3.045 -55.540  1.00  0.58           H  
ATOM   7355 2HG2 ILE A 479      -6.583   4.236 -55.295  1.00  0.58           H  
ATOM   7356 3HG2 ILE A 479      -8.288   4.744 -55.228  1.00  0.58           H  
ATOM   7357 1HD1 ILE A 479     -10.360   2.519 -58.017  1.00  0.58           H  
ATOM   7358 2HD1 ILE A 479      -8.665   2.011 -58.074  1.00  0.58           H  
ATOM   7359 3HD1 ILE A 479      -9.415   2.371 -56.517  1.00  0.58           H  
ATOM   7360  N   GLY A 480      -5.717   6.750 -55.716  1.00  0.60           N  
ATOM   7361  CA  GLY A 480      -4.422   6.980 -55.065  1.00  0.60           C  
ATOM   7362  C   GLY A 480      -4.551   7.376 -53.596  1.00  0.60           C  
ATOM   7363  O   GLY A 480      -5.612   7.221 -52.986  1.00  0.60           O  
ATOM   7364  H   GLY A 480      -6.578   7.161 -55.344  1.00  0.60           H  
ATOM   7365 1HA  GLY A 480      -3.811   6.078 -55.142  1.00  0.60           H  
ATOM   7366 2HA  GLY A 480      -3.882   7.760 -55.603  1.00  0.60           H  
ATOM   7367  N   ALA A 481      -3.438   7.819 -53.009  1.00  0.62           N  
ATOM   7368  CA  ALA A 481      -3.392   8.218 -51.593  1.00  0.62           C  
ATOM   7369  C   ALA A 481      -2.121   9.031 -51.342  1.00  0.62           C  
ATOM   7370  O   ALA A 481      -1.176   8.966 -52.134  1.00  0.62           O  
ATOM   7371  CB  ALA A 481      -3.461   7.005 -50.687  1.00  0.62           C  
ATOM   7372  H   ALA A 481      -2.592   7.913 -53.575  1.00  0.62           H  
ATOM   7373  HA  ALA A 481      -4.250   8.861 -51.380  1.00  0.62           H  
ATOM   7374 1HB  ALA A 481      -3.438   7.332 -49.653  1.00  0.62           H  
ATOM   7375 2HB  ALA A 481      -4.384   6.453 -50.861  1.00  0.62           H  
ATOM   7376 3HB  ALA A 481      -2.625   6.370 -50.889  1.00  0.62           H  
ATOM   7377  N   GLY A 482      -2.065   9.786 -50.263  1.00  0.64           N  
ATOM   7378  CA  GLY A 482      -0.843  10.538 -50.011  1.00  0.64           C  
ATOM   7379  C   GLY A 482      -0.599  11.517 -51.137  1.00  0.64           C  
ATOM   7380  O   GLY A 482      -1.539  12.035 -51.739  1.00  0.64           O  
ATOM   7381  H   GLY A 482      -2.840   9.821 -49.609  1.00  0.64           H  
ATOM   7382 1HA  GLY A 482      -0.878  11.053 -49.059  1.00  0.64           H  
ATOM   7383 2HA  GLY A 482      -0.010   9.857 -49.964  1.00  0.64           H  
ATOM   7384  N   VAL A 483       0.666  11.693 -51.497  1.00  0.66           N  
ATOM   7385  CA  VAL A 483       1.061  12.617 -52.555  1.00  0.66           C  
ATOM   7386  C   VAL A 483       0.538  12.189 -53.931  1.00  0.66           C  
ATOM   7387  O   VAL A 483       0.460  13.007 -54.855  1.00  0.66           O  
ATOM   7388  CB  VAL A 483       2.592  12.732 -52.603  1.00  0.66           C  
ATOM   7389  CG1 VAL A 483       3.113  13.265 -51.279  1.00  0.66           C  
ATOM   7390  CG2 VAL A 483       3.193  11.362 -52.906  1.00  0.66           C  
ATOM   7391  H   VAL A 483       1.385  11.199 -50.986  1.00  0.66           H  
ATOM   7392  HA  VAL A 483       0.661  13.600 -52.316  1.00  0.66           H  
ATOM   7393  HB  VAL A 483       2.882  13.440 -53.380  1.00  0.66           H  
ATOM   7394 1HG1 VAL A 483       4.201  13.347 -51.321  1.00  0.66           H  
ATOM   7395 2HG1 VAL A 483       2.686  14.243 -51.083  1.00  0.66           H  
ATOM   7396 3HG1 VAL A 483       2.831  12.582 -50.487  1.00  0.66           H  
ATOM   7397 1HG2 VAL A 483       4.259  11.435 -52.941  1.00  0.66           H  
ATOM   7398 2HG2 VAL A 483       2.910  10.651 -52.128  1.00  0.66           H  
ATOM   7399 3HG2 VAL A 483       2.842  11.005 -53.865  1.00  0.66           H  
ATOM   7400  N   THR A 484       0.155  10.912 -54.064  1.00  0.67           N  
ATOM   7401  CA  THR A 484      -0.340  10.414 -55.330  1.00  0.67           C  
ATOM   7402  C   THR A 484      -1.782  10.813 -55.550  1.00  0.67           C  
ATOM   7403  O   THR A 484      -2.281  10.781 -56.677  1.00  0.67           O  
ATOM   7404  CB  THR A 484      -0.106   8.902 -55.450  1.00  0.67           C  
ATOM   7405  OG1 THR A 484      -0.721   8.185 -54.359  1.00  0.67           O  
ATOM   7406  CG2 THR A 484       1.383   8.662 -55.463  1.00  0.67           C  
ATOM   7407  H   THR A 484       0.175  10.278 -53.265  1.00  0.67           H  
ATOM   7408  HA  THR A 484       0.248  10.875 -56.124  1.00  0.67           H  
ATOM   7409  HB  THR A 484      -0.538   8.548 -56.374  1.00  0.67           H  
ATOM   7410  HG1 THR A 484      -0.466   8.608 -53.519  1.00  0.67           H  
ATOM   7411 1HG2 THR A 484       1.601   7.634 -55.567  1.00  0.67           H  
ATOM   7412 2HG2 THR A 484       1.837   9.199 -56.296  1.00  0.67           H  
ATOM   7413 3HG2 THR A 484       1.813   9.015 -54.534  1.00  0.67           H  
ATOM   7414  N   LEU A 485      -2.452  11.260 -54.489  1.00  0.67           N  
ATOM   7415  CA  LEU A 485      -3.782  11.792 -54.669  1.00  0.67           C  
ATOM   7416  C   LEU A 485      -3.645  13.068 -55.454  1.00  0.67           C  
ATOM   7417  O   LEU A 485      -4.394  13.336 -56.381  1.00  0.67           O  
ATOM   7418  CB  LEU A 485      -4.487  12.134 -53.370  1.00  0.67           C  
ATOM   7419  CG  LEU A 485      -5.881  12.763 -53.604  1.00  0.67           C  
ATOM   7420  CD1 LEU A 485      -6.777  11.765 -54.334  1.00  0.67           C  
ATOM   7421  CD2 LEU A 485      -6.463  13.229 -52.301  1.00  0.67           C  
ATOM   7422  H   LEU A 485      -2.023  11.284 -53.565  1.00  0.67           H  
ATOM   7423  HA  LEU A 485      -4.383  11.080 -55.234  1.00  0.67           H  
ATOM   7424 1HB  LEU A 485      -4.609  11.227 -52.776  1.00  0.67           H  
ATOM   7425 2HB  LEU A 485      -3.877  12.840 -52.804  1.00  0.67           H  
ATOM   7426  HG  LEU A 485      -5.765  13.618 -54.248  1.00  0.67           H  
ATOM   7427 1HD1 LEU A 485      -7.745  12.223 -54.524  1.00  0.67           H  
ATOM   7428 2HD1 LEU A 485      -6.315  11.486 -55.279  1.00  0.67           H  
ATOM   7429 3HD1 LEU A 485      -6.907  10.876 -53.722  1.00  0.67           H  
ATOM   7430 1HD2 LEU A 485      -7.426  13.698 -52.467  1.00  0.67           H  
ATOM   7431 2HD2 LEU A 485      -6.579  12.393 -51.640  1.00  0.67           H  
ATOM   7432 3HD2 LEU A 485      -5.783  13.946 -51.856  1.00  0.67           H  
ATOM   7433  N   HIS A 486      -2.676  13.874 -55.060  1.00  0.66           N  
ATOM   7434  CA  HIS A 486      -2.496  15.182 -55.643  1.00  0.66           C  
ATOM   7435  C   HIS A 486      -2.060  15.051 -57.088  1.00  0.66           C  
ATOM   7436  O   HIS A 486      -2.573  15.759 -57.954  1.00  0.66           O  
ATOM   7437  CB  HIS A 486      -1.506  15.929 -54.776  1.00  0.66           C  
ATOM   7438  CG  HIS A 486      -2.112  16.068 -53.453  1.00  0.66           C  
ATOM   7439  ND1 HIS A 486      -2.976  17.072 -53.112  1.00  0.66           N  
ATOM   7440  CD2 HIS A 486      -2.053  15.243 -52.403  1.00  0.66           C  
ATOM   7441  CE1 HIS A 486      -3.396  16.863 -51.879  1.00  0.66           C  
ATOM   7442  NE2 HIS A 486      -2.852  15.748 -51.438  1.00  0.66           N  
ATOM   7443  H   HIS A 486      -2.062  13.573 -54.314  1.00  0.66           H  
ATOM   7444  HA  HIS A 486      -3.437  15.724 -55.625  1.00  0.66           H  
ATOM   7445 1HB  HIS A 486      -0.570  15.374 -54.694  1.00  0.66           H  
ATOM   7446 2HB  HIS A 486      -1.294  16.912 -55.193  1.00  0.66           H  
ATOM   7447  HD2 HIS A 486      -1.484  14.342 -52.347  1.00  0.66           H  
ATOM   7448  HE1 HIS A 486      -4.063  17.491 -51.332  1.00  0.66           H  
ATOM   7449  HE2 HIS A 486      -2.979  15.317 -50.508  1.00  0.66           H  
ATOM   7450  N   GLU A 487      -1.180  14.093 -57.392  1.00  0.65           N  
ATOM   7451  CA  GLU A 487      -0.828  13.931 -58.799  1.00  0.65           C  
ATOM   7452  C   GLU A 487      -2.066  13.476 -59.588  1.00  0.65           C  
ATOM   7453  O   GLU A 487      -2.298  13.945 -60.706  1.00  0.65           O  
ATOM   7454  CB  GLU A 487       0.330  12.943 -58.984  1.00  0.65           C  
ATOM   7455  CG  GLU A 487       1.711  13.451 -58.501  1.00  0.65           C  
ATOM   7456  CD  GLU A 487       2.250  14.700 -59.262  1.00  0.65           C  
ATOM   7457  OE1 GLU A 487       2.323  14.690 -60.489  1.00  0.65           O  
ATOM   7458  OE2 GLU A 487       2.586  15.653 -58.600  1.00  0.65           O  
ATOM   7459  H   GLU A 487      -0.745  13.533 -56.655  1.00  0.65           H  
ATOM   7460  HA  GLU A 487      -0.514  14.898 -59.192  1.00  0.65           H  
ATOM   7461 1HB  GLU A 487       0.105  12.025 -58.434  1.00  0.65           H  
ATOM   7462 2HB  GLU A 487       0.416  12.673 -60.037  1.00  0.65           H  
ATOM   7463 1HG  GLU A 487       1.630  13.695 -57.439  1.00  0.65           H  
ATOM   7464 2HG  GLU A 487       2.429  12.636 -58.600  1.00  0.65           H  
ATOM   7465  N   ALA A 488      -2.893  12.609 -58.980  1.00  0.64           N  
ATOM   7466  CA  ALA A 488      -4.134  12.152 -59.600  1.00  0.64           C  
ATOM   7467  C   ALA A 488      -5.104  13.305 -59.840  1.00  0.64           C  
ATOM   7468  O   ALA A 488      -5.737  13.372 -60.898  1.00  0.64           O  
ATOM   7469  CB  ALA A 488      -4.782  11.095 -58.726  1.00  0.64           C  
ATOM   7470  H   ALA A 488      -2.651  12.228 -58.065  1.00  0.64           H  
ATOM   7471  HA  ALA A 488      -3.902  11.731 -60.563  1.00  0.64           H  
ATOM   7472 1HB  ALA A 488      -5.690  10.756 -59.199  1.00  0.64           H  
ATOM   7473 2HB  ALA A 488      -4.095  10.258 -58.592  1.00  0.64           H  
ATOM   7474 3HB  ALA A 488      -5.030  11.504 -57.767  1.00  0.64           H  
ATOM   7475  N   LEU A 489      -5.193  14.235 -58.888  1.00  0.63           N  
ATOM   7476  CA  LEU A 489      -6.079  15.384 -59.029  1.00  0.63           C  
ATOM   7477  C   LEU A 489      -5.597  16.313 -60.136  1.00  0.63           C  
ATOM   7478  O   LEU A 489      -6.404  16.818 -60.924  1.00  0.63           O  
ATOM   7479  CB  LEU A 489      -6.180  16.126 -57.696  1.00  0.63           C  
ATOM   7480  CG  LEU A 489      -6.915  15.342 -56.607  1.00  0.63           C  
ATOM   7481  CD1 LEU A 489      -6.786  16.066 -55.263  1.00  0.63           C  
ATOM   7482  CD2 LEU A 489      -8.334  15.178 -57.022  1.00  0.63           C  
ATOM   7483  H   LEU A 489      -4.661  14.114 -58.028  1.00  0.63           H  
ATOM   7484  HA  LEU A 489      -7.069  15.020 -59.293  1.00  0.63           H  
ATOM   7485 1HB  LEU A 489      -5.173  16.338 -57.340  1.00  0.63           H  
ATOM   7486 2HB  LEU A 489      -6.701  17.068 -57.852  1.00  0.63           H  
ATOM   7487  HG  LEU A 489      -6.480  14.369 -56.515  1.00  0.63           H  
ATOM   7488 1HD1 LEU A 489      -7.293  15.506 -54.492  1.00  0.63           H  
ATOM   7489 2HD1 LEU A 489      -5.733  16.156 -54.997  1.00  0.63           H  
ATOM   7490 3HD1 LEU A 489      -7.226  17.057 -55.338  1.00  0.63           H  
ATOM   7491 1HD2 LEU A 489      -8.856  14.598 -56.292  1.00  0.63           H  
ATOM   7492 2HD2 LEU A 489      -8.789  16.159 -57.118  1.00  0.63           H  
ATOM   7493 3HD2 LEU A 489      -8.373  14.664 -57.974  1.00  0.63           H  
ATOM   7494  N   VAL A 490      -4.279  16.498 -60.235  1.00  0.63           N  
ATOM   7495  CA  VAL A 490      -3.731  17.324 -61.298  1.00  0.63           C  
ATOM   7496  C   VAL A 490      -4.012  16.670 -62.632  1.00  0.63           C  
ATOM   7497  O   VAL A 490      -4.442  17.334 -63.577  1.00  0.63           O  
ATOM   7498  CB  VAL A 490      -2.219  17.536 -61.142  1.00  0.63           C  
ATOM   7499  CG1 VAL A 490      -1.670  18.218 -62.396  1.00  0.63           C  
ATOM   7500  CG2 VAL A 490      -1.947  18.394 -59.921  1.00  0.63           C  
ATOM   7501  H   VAL A 490      -3.654  16.075 -59.546  1.00  0.63           H  
ATOM   7502  HA  VAL A 490      -4.221  18.296 -61.272  1.00  0.63           H  
ATOM   7503  HB  VAL A 490      -1.727  16.567 -61.032  1.00  0.63           H  
ATOM   7504 1HG1 VAL A 490      -0.594  18.358 -62.290  1.00  0.63           H  
ATOM   7505 2HG1 VAL A 490      -1.868  17.591 -63.269  1.00  0.63           H  
ATOM   7506 3HG1 VAL A 490      -2.153  19.186 -62.529  1.00  0.63           H  
ATOM   7507 1HG2 VAL A 490      -0.872  18.537 -59.812  1.00  0.63           H  
ATOM   7508 2HG2 VAL A 490      -2.434  19.360 -60.041  1.00  0.63           H  
ATOM   7509 3HG2 VAL A 490      -2.336  17.905 -59.039  1.00  0.63           H  
ATOM   7510  N   ALA A 491      -3.785  15.359 -62.716  1.00  0.63           N  
ATOM   7511  CA  ALA A 491      -4.048  14.667 -63.957  1.00  0.63           C  
ATOM   7512  C   ALA A 491      -5.509  14.805 -64.329  1.00  0.63           C  
ATOM   7513  O   ALA A 491      -5.827  15.083 -65.483  1.00  0.63           O  
ATOM   7514  CB  ALA A 491      -3.690  13.206 -63.825  1.00  0.63           C  
ATOM   7515  H   ALA A 491      -3.415  14.847 -61.916  1.00  0.63           H  
ATOM   7516  HA  ALA A 491      -3.446  15.123 -64.740  1.00  0.63           H  
ATOM   7517 1HB  ALA A 491      -3.880  12.700 -64.770  1.00  0.63           H  
ATOM   7518 2HB  ALA A 491      -2.641  13.127 -63.568  1.00  0.63           H  
ATOM   7519 3HB  ALA A 491      -4.292  12.754 -63.041  1.00  0.63           H  
ATOM   7520  N   ALA A 492      -6.406  14.683 -63.342  1.00  0.64           N  
ATOM   7521  CA  ALA A 492      -7.827  14.807 -63.609  1.00  0.64           C  
ATOM   7522  C   ALA A 492      -8.144  16.186 -64.169  1.00  0.64           C  
ATOM   7523  O   ALA A 492      -8.962  16.324 -65.085  1.00  0.64           O  
ATOM   7524  CB  ALA A 492      -8.627  14.546 -62.342  1.00  0.64           C  
ATOM   7525  H   ALA A 492      -6.100  14.451 -62.398  1.00  0.64           H  
ATOM   7526  HA  ALA A 492      -8.094  14.069 -64.351  1.00  0.64           H  
ATOM   7527 1HB  ALA A 492      -9.694  14.611 -62.556  1.00  0.64           H  
ATOM   7528 2HB  ALA A 492      -8.386  13.550 -61.984  1.00  0.64           H  
ATOM   7529 3HB  ALA A 492      -8.364  15.278 -61.585  1.00  0.64           H  
ATOM   7530  N   ALA A 493      -7.496  17.223 -63.635  1.00  0.66           N  
ATOM   7531  CA  ALA A 493      -7.737  18.568 -64.131  1.00  0.66           C  
ATOM   7532  C   ALA A 493      -7.288  18.717 -65.585  1.00  0.66           C  
ATOM   7533  O   ALA A 493      -8.018  19.274 -66.417  1.00  0.66           O  
ATOM   7534  CB  ALA A 493      -7.011  19.575 -63.260  1.00  0.66           C  
ATOM   7535  H   ALA A 493      -6.849  17.075 -62.858  1.00  0.66           H  
ATOM   7536  HA  ALA A 493      -8.809  18.757 -64.084  1.00  0.66           H  
ATOM   7537 1HB  ALA A 493      -7.216  20.580 -63.617  1.00  0.66           H  
ATOM   7538 2HB  ALA A 493      -7.352  19.473 -62.230  1.00  0.66           H  
ATOM   7539 3HB  ALA A 493      -5.940  19.385 -63.305  1.00  0.66           H  
ATOM   7540  N   GLU A 494      -6.109  18.177 -65.909  1.00  0.69           N  
ATOM   7541  CA  GLU A 494      -5.596  18.310 -67.268  1.00  0.69           C  
ATOM   7542  C   GLU A 494      -6.443  17.517 -68.250  1.00  0.69           C  
ATOM   7543  O   GLU A 494      -6.794  17.997 -69.332  1.00  0.69           O  
ATOM   7544  CB  GLU A 494      -4.146  17.837 -67.315  1.00  0.69           C  
ATOM   7545  CG  GLU A 494      -3.132  18.761 -66.590  1.00  0.69           C  
ATOM   7546  CD  GLU A 494      -2.996  20.132 -67.236  1.00  0.69           C  
ATOM   7547  OE1 GLU A 494      -2.758  20.186 -68.419  1.00  0.69           O  
ATOM   7548  OE2 GLU A 494      -3.147  21.131 -66.550  1.00  0.69           O  
ATOM   7549  H   GLU A 494      -5.553  17.709 -65.187  1.00  0.69           H  
ATOM   7550  HA  GLU A 494      -5.636  19.355 -67.550  1.00  0.69           H  
ATOM   7551 1HB  GLU A 494      -4.096  16.859 -66.839  1.00  0.69           H  
ATOM   7552 2HB  GLU A 494      -3.830  17.715 -68.351  1.00  0.69           H  
ATOM   7553 1HG  GLU A 494      -3.461  18.889 -65.556  1.00  0.69           H  
ATOM   7554 2HG  GLU A 494      -2.160  18.272 -66.570  1.00  0.69           H  
ATOM   7555  N   LEU A 495      -6.843  16.335 -67.827  1.00  0.72           N  
ATOM   7556  CA  LEU A 495      -7.669  15.470 -68.633  1.00  0.72           C  
ATOM   7557  C   LEU A 495      -9.035  16.099 -68.862  1.00  0.72           C  
ATOM   7558  O   LEU A 495      -9.565  16.040 -69.973  1.00  0.72           O  
ATOM   7559  CB  LEU A 495      -7.749  14.137 -67.929  1.00  0.72           C  
ATOM   7560  CG  LEU A 495      -6.445  13.305 -67.949  1.00  0.72           C  
ATOM   7561  CD1 LEU A 495      -6.488  12.159 -66.936  1.00  0.72           C  
ATOM   7562  CD2 LEU A 495      -6.289  12.716 -69.342  1.00  0.72           C  
ATOM   7563  H   LEU A 495      -6.530  16.000 -66.917  1.00  0.72           H  
ATOM   7564  HA  LEU A 495      -7.184  15.328 -69.599  1.00  0.72           H  
ATOM   7565 1HB  LEU A 495      -7.993  14.346 -66.901  1.00  0.72           H  
ATOM   7566 2HB  LEU A 495      -8.526  13.576 -68.384  1.00  0.72           H  
ATOM   7567  HG  LEU A 495      -5.624  13.943 -67.711  1.00  0.72           H  
ATOM   7568 1HD1 LEU A 495      -5.564  11.597 -66.976  1.00  0.72           H  
ATOM   7569 2HD1 LEU A 495      -6.615  12.561 -65.934  1.00  0.72           H  
ATOM   7570 3HD1 LEU A 495      -7.299  11.510 -67.165  1.00  0.72           H  
ATOM   7571 1HD2 LEU A 495      -5.390  12.126 -69.406  1.00  0.72           H  
ATOM   7572 2HD2 LEU A 495      -7.143  12.079 -69.548  1.00  0.72           H  
ATOM   7573 3HD2 LEU A 495      -6.246  13.525 -70.079  1.00  0.72           H  
ATOM   7574  N   SER A 496      -9.575  16.782 -67.842  1.00  0.76           N  
ATOM   7575  CA  SER A 496     -10.865  17.439 -67.991  1.00  0.76           C  
ATOM   7576  C   SER A 496     -10.770  18.503 -69.086  1.00  0.76           C  
ATOM   7577  O   SER A 496     -11.648  18.599 -69.947  1.00  0.76           O  
ATOM   7578  CB  SER A 496     -11.292  18.071 -66.676  1.00  0.76           C  
ATOM   7579  OG  SER A 496     -11.514  17.093 -65.690  1.00  0.76           O  
ATOM   7580  H   SER A 496      -9.117  16.803 -66.932  1.00  0.76           H  
ATOM   7581  HA  SER A 496     -11.606  16.697 -68.285  1.00  0.76           H  
ATOM   7582 1HB  SER A 496     -10.520  18.757 -66.339  1.00  0.76           H  
ATOM   7583 2HB  SER A 496     -12.198  18.649 -66.830  1.00  0.76           H  
ATOM   7584  HG  SER A 496     -10.642  16.650 -65.560  1.00  0.76           H  
ATOM   7585  N   LYS A 497      -9.661  19.255 -69.112  1.00  0.79           N  
ATOM   7586  CA  LYS A 497      -9.453  20.284 -70.137  1.00  0.79           C  
ATOM   7587  C   LYS A 497      -9.396  19.677 -71.549  1.00  0.79           C  
ATOM   7588  O   LYS A 497      -9.802  20.313 -72.526  1.00  0.79           O  
ATOM   7589  CB  LYS A 497      -8.202  21.113 -69.826  1.00  0.79           C  
ATOM   7590  CG  LYS A 497      -8.371  22.042 -68.611  1.00  0.79           C  
ATOM   7591  CD  LYS A 497      -7.189  22.999 -68.438  1.00  0.79           C  
ATOM   7592  CE  LYS A 497      -5.982  22.263 -67.894  1.00  0.79           C  
ATOM   7593  NZ  LYS A 497      -4.827  23.163 -67.616  1.00  0.79           N  
ATOM   7594  H   LYS A 497      -8.965  19.137 -68.371  1.00  0.79           H  
ATOM   7595  HA  LYS A 497     -10.306  20.961 -70.111  1.00  0.79           H  
ATOM   7596 1HB  LYS A 497      -7.362  20.447 -69.626  1.00  0.79           H  
ATOM   7597 2HB  LYS A 497      -7.940  21.721 -70.689  1.00  0.79           H  
ATOM   7598 1HG  LYS A 497      -9.286  22.620 -68.724  1.00  0.79           H  
ATOM   7599 2HG  LYS A 497      -8.460  21.432 -67.712  1.00  0.79           H  
ATOM   7600 1HD  LYS A 497      -6.933  23.446 -69.399  1.00  0.79           H  
ATOM   7601 2HD  LYS A 497      -7.461  23.793 -67.744  1.00  0.79           H  
ATOM   7602 1HE  LYS A 497      -6.267  21.762 -66.967  1.00  0.79           H  
ATOM   7603 2HE  LYS A 497      -5.669  21.511 -68.618  1.00  0.79           H  
ATOM   7604 1HZ  LYS A 497      -4.069  22.561 -67.246  1.00  0.79           H  
ATOM   7605 2HZ  LYS A 497      -4.524  23.615 -68.461  1.00  0.79           H  
ATOM   7606 3HZ  LYS A 497      -5.077  23.853 -66.931  1.00  0.79           H  
ATOM   7607  N   GLU A 498      -8.941  18.426 -71.637  1.00  0.80           N  
ATOM   7608  CA  GLU A 498      -8.839  17.670 -72.890  1.00  0.80           C  
ATOM   7609  C   GLU A 498     -10.117  16.880 -73.244  1.00  0.80           C  
ATOM   7610  O   GLU A 498     -10.110  16.092 -74.192  1.00  0.80           O  
ATOM   7611  CB  GLU A 498      -7.664  16.694 -72.839  1.00  0.80           C  
ATOM   7612  CG  GLU A 498      -6.289  17.344 -72.764  1.00  0.80           C  
ATOM   7613  CD  GLU A 498      -5.204  16.321 -72.698  1.00  0.80           C  
ATOM   7614  OE1 GLU A 498      -5.373  15.371 -71.977  1.00  0.80           O  
ATOM   7615  OE2 GLU A 498      -4.210  16.451 -73.395  1.00  0.80           O  
ATOM   7616  H   GLU A 498      -8.590  17.989 -70.782  1.00  0.80           H  
ATOM   7617  HA  GLU A 498      -8.657  18.382 -73.695  1.00  0.80           H  
ATOM   7618 1HB  GLU A 498      -7.773  16.049 -71.967  1.00  0.80           H  
ATOM   7619 2HB  GLU A 498      -7.687  16.055 -73.720  1.00  0.80           H  
ATOM   7620 1HG  GLU A 498      -6.141  17.970 -73.642  1.00  0.80           H  
ATOM   7621 2HG  GLU A 498      -6.245  17.981 -71.882  1.00  0.80           H  
ATOM   7622  N   ASP A 499     -11.200  17.093 -72.488  1.00  0.80           N  
ATOM   7623  CA  ASP A 499     -12.501  16.424 -72.640  1.00  0.80           C  
ATOM   7624  C   ASP A 499     -12.533  14.949 -72.208  1.00  0.80           C  
ATOM   7625  O   ASP A 499     -13.319  14.146 -72.746  1.00  0.80           O  
ATOM   7626  CB  ASP A 499     -13.006  16.509 -74.096  1.00  0.80           C  
ATOM   7627  CG  ASP A 499     -14.551  16.328 -74.237  1.00  0.80           C  
ATOM   7628  OD1 ASP A 499     -15.268  16.757 -73.362  1.00  0.80           O  
ATOM   7629  OD2 ASP A 499     -14.981  15.738 -75.209  1.00  0.80           O  
ATOM   7630  H   ASP A 499     -11.131  17.759 -71.719  1.00  0.80           H  
ATOM   7631  HA  ASP A 499     -13.210  16.962 -72.010  1.00  0.80           H  
ATOM   7632 1HB  ASP A 499     -12.725  17.473 -74.521  1.00  0.80           H  
ATOM   7633 2HB  ASP A 499     -12.523  15.736 -74.694  1.00  0.80           H  
ATOM   7634  N   ILE A 500     -11.747  14.615 -71.188  1.00  0.76           N  
ATOM   7635  CA  ILE A 500     -11.832  13.309 -70.561  1.00  0.76           C  
ATOM   7636  C   ILE A 500     -12.234  13.501 -69.106  1.00  0.76           C  
ATOM   7637  O   ILE A 500     -11.550  14.179 -68.351  1.00  0.76           O  
ATOM   7638  CB  ILE A 500     -10.519  12.526 -70.630  1.00  0.76           C  
ATOM   7639  CG1 ILE A 500     -10.086  12.271 -72.081  1.00  0.76           C  
ATOM   7640  CG2 ILE A 500     -10.701  11.226 -69.888  1.00  0.76           C  
ATOM   7641  CD1 ILE A 500      -8.675  11.701 -72.207  1.00  0.76           C  
ATOM   7642  H   ILE A 500     -11.083  15.293 -70.815  1.00  0.76           H  
ATOM   7643  HA  ILE A 500     -12.601  12.735 -71.056  1.00  0.76           H  
ATOM   7644  HB  ILE A 500      -9.737  13.107 -70.171  1.00  0.76           H  
ATOM   7645 1HG1 ILE A 500     -10.785  11.570 -72.532  1.00  0.76           H  
ATOM   7646 2HG1 ILE A 500     -10.125  13.211 -72.639  1.00  0.76           H  
ATOM   7647 1HG2 ILE A 500      -9.783  10.676 -69.914  1.00  0.76           H  
ATOM   7648 2HG2 ILE A 500     -10.984  11.411 -68.867  1.00  0.76           H  
ATOM   7649 3HG2 ILE A 500     -11.481  10.659 -70.364  1.00  0.76           H  
ATOM   7650 1HD1 ILE A 500      -8.443  11.542 -73.258  1.00  0.76           H  
ATOM   7651 2HD1 ILE A 500      -7.962  12.405 -71.786  1.00  0.76           H  
ATOM   7652 3HD1 ILE A 500      -8.608  10.759 -71.678  1.00  0.76           H  
ATOM   7653  N   SER A 501     -13.342  12.909 -68.703  1.00  0.71           N  
ATOM   7654  CA  SER A 501     -13.807  13.071 -67.332  1.00  0.71           C  
ATOM   7655  C   SER A 501     -13.323  11.941 -66.415  1.00  0.71           C  
ATOM   7656  O   SER A 501     -13.454  10.751 -66.739  1.00  0.71           O  
ATOM   7657  CB  SER A 501     -15.304  13.211 -67.336  1.00  0.71           C  
ATOM   7658  OG  SER A 501     -15.693  14.404 -67.969  1.00  0.71           O  
ATOM   7659  H   SER A 501     -13.879  12.360 -69.356  1.00  0.71           H  
ATOM   7660  HA  SER A 501     -13.396  14.004 -66.942  1.00  0.71           H  
ATOM   7661 1HB  SER A 501     -15.738  12.370 -67.864  1.00  0.71           H  
ATOM   7662 2HB  SER A 501     -15.681  13.195 -66.311  1.00  0.71           H  
ATOM   7663  HG  SER A 501     -15.242  15.108 -67.496  1.00  0.71           H  
ATOM   7664  N   ILE A 502     -12.704  12.335 -65.298  1.00  0.66           N  
ATOM   7665  CA  ILE A 502     -12.152  11.395 -64.324  1.00  0.66           C  
ATOM   7666  C   ILE A 502     -12.649  11.508 -62.898  1.00  0.66           C  
ATOM   7667  O   ILE A 502     -12.645  12.588 -62.297  1.00  0.66           O  
ATOM   7668  CB  ILE A 502     -10.633  11.476 -64.296  1.00  0.66           C  
ATOM   7669  CG1 ILE A 502     -10.131  11.159 -65.588  1.00  0.66           C  
ATOM   7670  CG2 ILE A 502     -10.033  10.622 -63.224  1.00  0.66           C  
ATOM   7671  CD1 ILE A 502      -9.865  12.279 -66.332  1.00  0.66           C  
ATOM   7672  H   ILE A 502     -12.625  13.327 -65.114  1.00  0.66           H  
ATOM   7673  HA  ILE A 502     -12.409  10.398 -64.666  1.00  0.66           H  
ATOM   7674  HB  ILE A 502     -10.348  12.506 -64.102  1.00  0.66           H  
ATOM   7675 1HG1 ILE A 502      -9.222  10.567 -65.501  1.00  0.66           H  
ATOM   7676 2HG1 ILE A 502     -10.869  10.604 -66.112  1.00  0.66           H  
ATOM   7677 1HG2 ILE A 502      -8.960  10.749 -63.243  1.00  0.66           H  
ATOM   7678 2HG2 ILE A 502     -10.403  10.933 -62.266  1.00  0.66           H  
ATOM   7679 3HG2 ILE A 502     -10.293   9.578 -63.387  1.00  0.66           H  
ATOM   7680 1HD1 ILE A 502      -9.512  11.965 -67.289  1.00  0.66           H  
ATOM   7681 2HD1 ILE A 502     -10.739  12.883 -66.448  1.00  0.66           H  
ATOM   7682 3HD1 ILE A 502      -9.129  12.833 -65.824  1.00  0.66           H  
ATOM   7683  N   ARG A 503     -13.035  10.358 -62.360  1.00  0.62           N  
ATOM   7684  CA  ARG A 503     -13.444  10.253 -60.976  1.00  0.62           C  
ATOM   7685  C   ARG A 503     -12.171   9.981 -60.199  1.00  0.62           C  
ATOM   7686  O   ARG A 503     -11.377   9.137 -60.621  1.00  0.62           O  
ATOM   7687  CB  ARG A 503     -14.443   9.121 -60.779  1.00  0.62           C  
ATOM   7688  CG  ARG A 503     -15.038   8.986 -59.403  1.00  0.62           C  
ATOM   7689  CD  ARG A 503     -16.216   8.065 -59.420  1.00  0.62           C  
ATOM   7690  NE  ARG A 503     -17.251   8.592 -60.306  1.00  0.62           N  
ATOM   7691  CZ  ARG A 503     -18.542   8.221 -60.394  1.00  0.62           C  
ATOM   7692  NH1 ARG A 503     -19.102   7.306 -59.614  1.00  0.62           N  
ATOM   7693  NH2 ARG A 503     -19.245   8.833 -61.312  1.00  0.62           N  
ATOM   7694  H   ARG A 503     -13.008   9.520 -62.942  1.00  0.62           H  
ATOM   7695  HA  ARG A 503     -13.885  11.192 -60.658  1.00  0.62           H  
ATOM   7696 1HB  ARG A 503     -15.258   9.232 -61.476  1.00  0.62           H  
ATOM   7697 2HB  ARG A 503     -13.955   8.206 -61.016  1.00  0.62           H  
ATOM   7698 1HG  ARG A 503     -14.291   8.585 -58.716  1.00  0.62           H  
ATOM   7699 2HG  ARG A 503     -15.358   9.959 -59.061  1.00  0.62           H  
ATOM   7700 1HD  ARG A 503     -15.916   7.092 -59.791  1.00  0.62           H  
ATOM   7701 2HD  ARG A 503     -16.630   7.977 -58.418  1.00  0.62           H  
ATOM   7702  HE  ARG A 503     -16.966   9.318 -60.984  1.00  0.62           H  
ATOM   7703 1HH1 ARG A 503     -18.570   6.823 -58.888  1.00  0.62           H  
ATOM   7704 2HH1 ARG A 503     -20.083   7.093 -59.715  1.00  0.62           H  
ATOM   7705 1HH2 ARG A 503     -18.745   9.528 -61.898  1.00  0.62           H  
ATOM   7706 2HH2 ARG A 503     -20.221   8.626 -61.449  1.00  0.62           H  
ATOM   7707  N   VAL A 504     -11.932  10.711 -59.124  1.00  0.59           N  
ATOM   7708  CA  VAL A 504     -10.714  10.474 -58.355  1.00  0.59           C  
ATOM   7709  C   VAL A 504     -11.054  10.004 -56.961  1.00  0.59           C  
ATOM   7710  O   VAL A 504     -11.820  10.668 -56.248  1.00  0.59           O  
ATOM   7711  CB  VAL A 504      -9.803  11.717 -58.292  1.00  0.59           C  
ATOM   7712  CG1 VAL A 504      -8.574  11.411 -57.436  1.00  0.59           C  
ATOM   7713  CG2 VAL A 504      -9.369  12.109 -59.694  1.00  0.59           C  
ATOM   7714  H   VAL A 504     -12.624  11.400 -58.839  1.00  0.59           H  
ATOM   7715  HA  VAL A 504     -10.146   9.690 -58.846  1.00  0.59           H  
ATOM   7716  HB  VAL A 504     -10.340  12.540 -57.825  1.00  0.59           H  
ATOM   7717 1HG1 VAL A 504      -7.927  12.281 -57.386  1.00  0.59           H  
ATOM   7718 2HG1 VAL A 504      -8.892  11.140 -56.432  1.00  0.59           H  
ATOM   7719 3HG1 VAL A 504      -8.023  10.579 -57.880  1.00  0.59           H  
ATOM   7720 1HG2 VAL A 504      -8.722  12.980 -59.647  1.00  0.59           H  
ATOM   7721 2HG2 VAL A 504      -8.828  11.285 -60.147  1.00  0.59           H  
ATOM   7722 3HG2 VAL A 504     -10.246  12.342 -60.298  1.00  0.59           H  
ATOM   7723  N   ILE A 505     -10.476   8.854 -56.601  1.00  0.58           N  
ATOM   7724  CA  ILE A 505     -10.701   8.201 -55.321  1.00  0.58           C  
ATOM   7725  C   ILE A 505      -9.452   8.202 -54.442  1.00  0.58           C  
ATOM   7726  O   ILE A 505      -8.355   7.835 -54.875  1.00  0.58           O  
ATOM   7727  CB  ILE A 505     -11.143   6.738 -55.484  1.00  0.58           C  
ATOM   7728  CG1 ILE A 505     -12.423   6.597 -56.240  1.00  0.58           C  
ATOM   7729  CG2 ILE A 505     -11.271   6.088 -54.162  1.00  0.58           C  
ATOM   7730  CD1 ILE A 505     -12.745   5.140 -56.543  1.00  0.58           C  
ATOM   7731  H   ILE A 505      -9.844   8.416 -57.275  1.00  0.58           H  
ATOM   7732  HA  ILE A 505     -11.485   8.737 -54.798  1.00  0.58           H  
ATOM   7733  HB  ILE A 505     -10.398   6.235 -56.037  1.00  0.58           H  
ATOM   7734 1HG1 ILE A 505     -13.223   7.022 -55.669  1.00  0.58           H  
ATOM   7735 2HG1 ILE A 505     -12.338   7.137 -57.184  1.00  0.58           H  
ATOM   7736 1HG2 ILE A 505     -11.547   5.043 -54.295  1.00  0.58           H  
ATOM   7737 2HG2 ILE A 505     -10.324   6.140 -53.638  1.00  0.58           H  
ATOM   7738 3HG2 ILE A 505     -12.042   6.607 -53.585  1.00  0.58           H  
ATOM   7739 1HD1 ILE A 505     -13.660   5.080 -57.108  1.00  0.58           H  
ATOM   7740 2HD1 ILE A 505     -11.950   4.702 -57.113  1.00  0.58           H  
ATOM   7741 3HD1 ILE A 505     -12.855   4.587 -55.611  1.00  0.58           H  
ATOM   7742  N   ASP A 506      -9.649   8.655 -53.219  1.00  0.58           N  
ATOM   7743  CA  ASP A 506      -8.658   8.742 -52.165  1.00  0.58           C  
ATOM   7744  C   ASP A 506      -8.810   7.575 -51.190  1.00  0.58           C  
ATOM   7745  O   ASP A 506      -9.832   7.465 -50.505  1.00  0.58           O  
ATOM   7746  CB  ASP A 506      -8.830  10.055 -51.435  1.00  0.58           C  
ATOM   7747  CG  ASP A 506      -7.819  10.349 -50.381  1.00  0.58           C  
ATOM   7748  OD1 ASP A 506      -6.906   9.613 -50.207  1.00  0.58           O  
ATOM   7749  OD2 ASP A 506      -7.995  11.352 -49.725  1.00  0.58           O  
ATOM   7750  H   ASP A 506     -10.594   8.947 -52.986  1.00  0.58           H  
ATOM   7751  HA  ASP A 506      -7.663   8.698 -52.609  1.00  0.58           H  
ATOM   7752 1HB  ASP A 506      -8.789  10.851 -52.157  1.00  0.58           H  
ATOM   7753 2HB  ASP A 506      -9.827  10.081 -50.991  1.00  0.58           H  
ATOM   7754  N   LEU A 507      -7.857   6.655 -51.165  1.00  0.59           N  
ATOM   7755  CA  LEU A 507      -8.028   5.504 -50.282  1.00  0.59           C  
ATOM   7756  C   LEU A 507      -7.450   5.838 -48.913  1.00  0.59           C  
ATOM   7757  O   LEU A 507      -6.248   6.035 -48.772  1.00  0.59           O  
ATOM   7758  CB  LEU A 507      -7.297   4.273 -50.818  1.00  0.59           C  
ATOM   7759  CG  LEU A 507      -7.645   3.831 -52.209  1.00  0.59           C  
ATOM   7760  CD1 LEU A 507      -6.826   2.593 -52.524  1.00  0.59           C  
ATOM   7761  CD2 LEU A 507      -9.126   3.602 -52.316  1.00  0.59           C  
ATOM   7762  H   LEU A 507      -7.023   6.780 -51.741  1.00  0.59           H  
ATOM   7763  HA  LEU A 507      -9.087   5.279 -50.176  1.00  0.59           H  
ATOM   7764 1HB  LEU A 507      -6.226   4.479 -50.803  1.00  0.59           H  
ATOM   7765 2HB  LEU A 507      -7.493   3.435 -50.141  1.00  0.59           H  
ATOM   7766  HG  LEU A 507      -7.356   4.610 -52.915  1.00  0.59           H  
ATOM   7767 1HD1 LEU A 507      -7.032   2.250 -53.526  1.00  0.59           H  
ATOM   7768 2HD1 LEU A 507      -5.775   2.846 -52.431  1.00  0.59           H  
ATOM   7769 3HD1 LEU A 507      -7.066   1.804 -51.822  1.00  0.59           H  
ATOM   7770 1HD2 LEU A 507      -9.387   3.291 -53.327  1.00  0.59           H  
ATOM   7771 2HD2 LEU A 507      -9.435   2.847 -51.613  1.00  0.59           H  
ATOM   7772 3HD2 LEU A 507      -9.623   4.529 -52.081  1.00  0.59           H  
ATOM   7773  N   PHE A 508      -8.306   5.915 -47.889  1.00  0.61           N  
ATOM   7774  CA  PHE A 508      -7.836   6.307 -46.561  1.00  0.61           C  
ATOM   7775  C   PHE A 508      -6.934   5.228 -45.975  1.00  0.61           C  
ATOM   7776  O   PHE A 508      -5.871   5.542 -45.426  1.00  0.61           O  
ATOM   7777  CB  PHE A 508      -9.019   6.655 -45.674  1.00  0.61           C  
ATOM   7778  CG  PHE A 508      -8.693   7.123 -44.335  1.00  0.61           C  
ATOM   7779  CD1 PHE A 508      -8.071   8.349 -44.127  1.00  0.61           C  
ATOM   7780  CD2 PHE A 508      -9.062   6.379 -43.270  1.00  0.61           C  
ATOM   7781  CE1 PHE A 508      -7.822   8.783 -42.852  1.00  0.61           C  
ATOM   7782  CE2 PHE A 508      -8.821   6.795 -42.028  1.00  0.61           C  
ATOM   7783  CZ  PHE A 508      -8.197   8.008 -41.802  1.00  0.61           C  
ATOM   7784  H   PHE A 508      -9.300   5.711 -48.010  1.00  0.61           H  
ATOM   7785  HA  PHE A 508      -7.239   7.214 -46.669  1.00  0.61           H  
ATOM   7786 1HB  PHE A 508      -9.628   7.412 -46.164  1.00  0.61           H  
ATOM   7787 2HB  PHE A 508      -9.643   5.769 -45.562  1.00  0.61           H  
ATOM   7788  HD1 PHE A 508      -7.787   8.961 -44.985  1.00  0.61           H  
ATOM   7789  HD2 PHE A 508      -9.570   5.429 -43.440  1.00  0.61           H  
ATOM   7790  HE1 PHE A 508      -7.339   9.739 -42.679  1.00  0.61           H  
ATOM   7791  HE2 PHE A 508      -9.129   6.167 -41.223  1.00  0.61           H  
ATOM   7792  HZ  PHE A 508      -8.013   8.350 -40.799  1.00  0.61           H  
ATOM   7793  N   THR A 509      -7.376   3.969 -46.077  1.00  0.63           N  
ATOM   7794  CA  THR A 509      -6.582   2.823 -45.641  1.00  0.63           C  
ATOM   7795  C   THR A 509      -6.443   1.860 -46.810  1.00  0.63           C  
ATOM   7796  O   THR A 509      -7.335   1.768 -47.654  1.00  0.63           O  
ATOM   7797  CB  THR A 509      -7.218   2.080 -44.416  1.00  0.63           C  
ATOM   7798  OG1 THR A 509      -8.526   1.617 -44.754  1.00  0.63           O  
ATOM   7799  CG2 THR A 509      -7.313   2.972 -43.199  1.00  0.63           C  
ATOM   7800  H   THR A 509      -8.274   3.805 -46.511  1.00  0.63           H  
ATOM   7801  HA  THR A 509      -5.587   3.155 -45.384  1.00  0.63           H  
ATOM   7802  HB  THR A 509      -6.605   1.219 -44.161  1.00  0.63           H  
ATOM   7803  HG1 THR A 509      -8.505   0.691 -45.150  1.00  0.63           H  
ATOM   7804 1HG2 THR A 509      -7.740   2.427 -42.377  1.00  0.63           H  
ATOM   7805 2HG2 THR A 509      -6.337   3.292 -42.931  1.00  0.63           H  
ATOM   7806 3HG2 THR A 509      -7.924   3.824 -43.419  1.00  0.63           H  
ATOM   7807  N   ILE A 510      -5.325   1.138 -46.863  1.00  0.65           N  
ATOM   7808  CA  ILE A 510      -5.186   0.090 -47.870  1.00  0.65           C  
ATOM   7809  C   ILE A 510      -5.780  -1.175 -47.301  1.00  0.65           C  
ATOM   7810  O   ILE A 510      -6.198  -2.072 -48.034  1.00  0.65           O  
ATOM   7811  CB  ILE A 510      -3.742  -0.194 -48.290  1.00  0.65           C  
ATOM   7812  CG1 ILE A 510      -3.743  -0.884 -49.611  1.00  0.65           C  
ATOM   7813  CG2 ILE A 510      -3.114  -1.103 -47.295  1.00  0.65           C  
ATOM   7814  CD1 ILE A 510      -2.412  -0.962 -50.232  1.00  0.65           C  
ATOM   7815  H   ILE A 510      -4.627   1.282 -46.138  1.00  0.65           H  
ATOM   7816  HA  ILE A 510      -5.753   0.368 -48.757  1.00  0.65           H  
ATOM   7817  HB  ILE A 510      -3.179   0.735 -48.370  1.00  0.65           H  
ATOM   7818 1HG1 ILE A 510      -4.118  -1.892 -49.470  1.00  0.65           H  
ATOM   7819 2HG1 ILE A 510      -4.414  -0.357 -50.294  1.00  0.65           H  
ATOM   7820 1HG2 ILE A 510      -2.125  -1.338 -47.557  1.00  0.65           H  
ATOM   7821 2HG2 ILE A 510      -3.137  -0.600 -46.375  1.00  0.65           H  
ATOM   7822 3HG2 ILE A 510      -3.663  -2.027 -47.239  1.00  0.65           H  
ATOM   7823 1HD1 ILE A 510      -2.509  -1.483 -51.152  1.00  0.65           H  
ATOM   7824 2HD1 ILE A 510      -2.030   0.037 -50.405  1.00  0.65           H  
ATOM   7825 3HD1 ILE A 510      -1.731  -1.498 -49.595  1.00  0.65           H  
ATOM   7826  N   LYS A 511      -5.743  -1.270 -45.969  1.00  0.66           N  
ATOM   7827  CA  LYS A 511      -6.303  -2.431 -45.321  1.00  0.66           C  
ATOM   7828  C   LYS A 511      -6.989  -2.021 -44.035  1.00  0.66           C  
ATOM   7829  O   LYS A 511      -6.375  -1.375 -43.184  1.00  0.66           O  
ATOM   7830  CB  LYS A 511      -5.227  -3.456 -45.019  1.00  0.66           C  
ATOM   7831  CG  LYS A 511      -5.731  -4.740 -44.439  1.00  0.66           C  
ATOM   7832  CD  LYS A 511      -4.597  -5.711 -44.302  1.00  0.66           C  
ATOM   7833  CE  LYS A 511      -5.046  -7.050 -43.810  1.00  0.66           C  
ATOM   7834  NZ  LYS A 511      -3.905  -7.951 -43.683  1.00  0.66           N  
ATOM   7835  H   LYS A 511      -5.340  -0.501 -45.432  1.00  0.66           H  
ATOM   7836  HA  LYS A 511      -6.996  -2.890 -46.008  1.00  0.66           H  
ATOM   7837 1HB  LYS A 511      -4.716  -3.706 -45.934  1.00  0.66           H  
ATOM   7838 2HB  LYS A 511      -4.491  -3.035 -44.329  1.00  0.66           H  
ATOM   7839 1HG  LYS A 511      -6.162  -4.554 -43.451  1.00  0.66           H  
ATOM   7840 2HG  LYS A 511      -6.494  -5.164 -45.084  1.00  0.66           H  
ATOM   7841 1HD  LYS A 511      -4.125  -5.858 -45.265  1.00  0.66           H  
ATOM   7842 2HD  LYS A 511      -3.846  -5.319 -43.613  1.00  0.66           H  
ATOM   7843 1HE  LYS A 511      -5.533  -6.954 -42.839  1.00  0.66           H  
ATOM   7844 2HE  LYS A 511      -5.750  -7.472 -44.523  1.00  0.66           H  
ATOM   7845 1HZ  LYS A 511      -4.202  -8.852 -43.368  1.00  0.66           H  
ATOM   7846 2HZ  LYS A 511      -3.422  -8.041 -44.582  1.00  0.66           H  
ATOM   7847 3HZ  LYS A 511      -3.240  -7.560 -43.005  1.00  0.66           H  
ATOM   7848  N   PRO A 512      -8.259  -2.392 -43.876  1.00  0.66           N  
ATOM   7849  CA  PRO A 512      -9.174  -3.037 -44.806  1.00  0.66           C  
ATOM   7850  C   PRO A 512      -9.464  -2.043 -45.919  1.00  0.66           C  
ATOM   7851  O   PRO A 512      -9.135  -0.861 -45.778  1.00  0.66           O  
ATOM   7852  CB  PRO A 512     -10.401  -3.334 -43.940  1.00  0.66           C  
ATOM   7853  CG  PRO A 512     -10.323  -2.319 -42.836  1.00  0.66           C  
ATOM   7854  CD  PRO A 512      -8.830  -2.128 -42.589  1.00  0.66           C  
ATOM   7855  HA  PRO A 512      -8.745  -3.972 -45.195  1.00  0.66           H  
ATOM   7856 1HB  PRO A 512     -11.320  -3.235 -44.544  1.00  0.66           H  
ATOM   7857 2HB  PRO A 512     -10.366  -4.372 -43.575  1.00  0.66           H  
ATOM   7858 1HG  PRO A 512     -10.828  -1.397 -43.146  1.00  0.66           H  
ATOM   7859 2HG  PRO A 512     -10.855  -2.684 -41.946  1.00  0.66           H  
ATOM   7860 1HD  PRO A 512      -8.604  -1.110 -42.322  1.00  0.66           H  
ATOM   7861 2HD  PRO A 512      -8.447  -2.846 -41.848  1.00  0.66           H  
ATOM   7862  N   LEU A 513      -9.958  -2.531 -47.051  1.00  0.65           N  
ATOM   7863  CA  LEU A 513     -10.259  -1.659 -48.185  1.00  0.65           C  
ATOM   7864  C   LEU A 513     -11.744  -1.672 -48.534  1.00  0.65           C  
ATOM   7865  O   LEU A 513     -12.331  -2.744 -48.701  1.00  0.65           O  
ATOM   7866  CB  LEU A 513      -9.439  -2.113 -49.417  1.00  0.65           C  
ATOM   7867  CG  LEU A 513      -9.582  -1.294 -50.685  1.00  0.65           C  
ATOM   7868  CD1 LEU A 513      -9.035   0.084 -50.417  1.00  0.65           C  
ATOM   7869  CD2 LEU A 513      -8.786  -1.963 -51.819  1.00  0.65           C  
ATOM   7870  H   LEU A 513     -10.168  -3.517 -47.124  1.00  0.65           H  
ATOM   7871  HA  LEU A 513      -9.977  -0.636 -47.926  1.00  0.65           H  
ATOM   7872 1HB  LEU A 513      -8.391  -2.104 -49.149  1.00  0.65           H  
ATOM   7873 2HB  LEU A 513      -9.717  -3.138 -49.659  1.00  0.65           H  
ATOM   7874  HG  LEU A 513     -10.634  -1.212 -50.965  1.00  0.65           H  
ATOM   7875 1HD1 LEU A 513      -9.122   0.667 -51.306  1.00  0.65           H  
ATOM   7876 2HD1 LEU A 513      -9.596   0.558 -49.610  1.00  0.65           H  
ATOM   7877 3HD1 LEU A 513      -7.985   0.009 -50.129  1.00  0.65           H  
ATOM   7878 1HD2 LEU A 513      -8.860  -1.385 -52.732  1.00  0.65           H  
ATOM   7879 2HD2 LEU A 513      -7.748  -2.027 -51.528  1.00  0.65           H  
ATOM   7880 3HD2 LEU A 513      -9.171  -2.959 -51.990  1.00  0.65           H  
ATOM   7881  N   ASP A 514     -12.366  -0.502 -48.687  1.00  0.64           N  
ATOM   7882  CA  ASP A 514     -13.771  -0.505 -49.084  1.00  0.64           C  
ATOM   7883  C   ASP A 514     -13.939  -0.861 -50.550  1.00  0.64           C  
ATOM   7884  O   ASP A 514     -14.069  -0.010 -51.444  1.00  0.64           O  
ATOM   7885  CB  ASP A 514     -14.452   0.841 -48.828  1.00  0.64           C  
ATOM   7886  CG  ASP A 514     -15.946   0.854 -49.188  1.00  0.64           C  
ATOM   7887  OD1 ASP A 514     -16.410  -0.035 -49.860  1.00  0.64           O  
ATOM   7888  OD2 ASP A 514     -16.609   1.798 -48.855  1.00  0.64           O  
ATOM   7889  H   ASP A 514     -11.900   0.373 -48.461  1.00  0.64           H  
ATOM   7890  HA  ASP A 514     -14.289  -1.259 -48.492  1.00  0.64           H  
ATOM   7891 1HB  ASP A 514     -14.404   1.061 -47.776  1.00  0.64           H  
ATOM   7892 2HB  ASP A 514     -13.929   1.636 -49.361  1.00  0.64           H  
ATOM   7893  N   ILE A 515     -14.023  -2.162 -50.745  1.00  0.62           N  
ATOM   7894  CA  ILE A 515     -14.157  -2.803 -52.026  1.00  0.62           C  
ATOM   7895  C   ILE A 515     -15.423  -2.361 -52.740  1.00  0.62           C  
ATOM   7896  O   ILE A 515     -15.409  -2.105 -53.944  1.00  0.62           O  
ATOM   7897  CB  ILE A 515     -14.182  -4.327 -51.830  1.00  0.62           C  
ATOM   7898  CG1 ILE A 515     -12.815  -4.828 -51.361  1.00  0.62           C  
ATOM   7899  CG2 ILE A 515     -14.609  -5.003 -53.070  1.00  0.62           C  
ATOM   7900  CD1 ILE A 515     -12.817  -6.250 -50.902  1.00  0.62           C  
ATOM   7901  H   ILE A 515     -13.884  -2.736 -49.915  1.00  0.62           H  
ATOM   7902  HA  ILE A 515     -13.298  -2.530 -52.639  1.00  0.62           H  
ATOM   7903  HB  ILE A 515     -14.892  -4.568 -51.041  1.00  0.62           H  
ATOM   7904 1HG1 ILE A 515     -12.119  -4.738 -52.150  1.00  0.62           H  
ATOM   7905 2HG1 ILE A 515     -12.480  -4.214 -50.549  1.00  0.62           H  
ATOM   7906 1HG2 ILE A 515     -14.648  -6.079 -52.913  1.00  0.62           H  
ATOM   7907 2HG2 ILE A 515     -15.584  -4.640 -53.316  1.00  0.62           H  
ATOM   7908 3HG2 ILE A 515     -13.922  -4.786 -53.878  1.00  0.62           H  
ATOM   7909 1HD1 ILE A 515     -11.813  -6.528 -50.584  1.00  0.62           H  
ATOM   7910 2HD1 ILE A 515     -13.508  -6.363 -50.066  1.00  0.62           H  
ATOM   7911 3HD1 ILE A 515     -13.128  -6.896 -51.723  1.00  0.62           H  
ATOM   7912  N   ALA A 516     -16.532  -2.281 -51.999  1.00  0.61           N  
ATOM   7913  CA  ALA A 516     -17.809  -1.911 -52.590  1.00  0.61           C  
ATOM   7914  C   ALA A 516     -17.756  -0.532 -53.241  1.00  0.61           C  
ATOM   7915  O   ALA A 516     -18.278  -0.358 -54.348  1.00  0.61           O  
ATOM   7916  CB  ALA A 516     -18.891  -1.928 -51.526  1.00  0.61           C  
ATOM   7917  H   ALA A 516     -16.472  -2.456 -51.004  1.00  0.61           H  
ATOM   7918  HA  ALA A 516     -18.047  -2.641 -53.363  1.00  0.61           H  
ATOM   7919 1HB  ALA A 516     -19.849  -1.676 -51.977  1.00  0.61           H  
ATOM   7920 2HB  ALA A 516     -18.947  -2.919 -51.080  1.00  0.61           H  
ATOM   7921 3HB  ALA A 516     -18.644  -1.193 -50.754  1.00  0.61           H  
ATOM   7922  N   THR A 517     -17.096   0.440 -52.598  1.00  0.60           N  
ATOM   7923  CA  THR A 517     -16.968   1.760 -53.217  1.00  0.60           C  
ATOM   7924  C   THR A 517     -16.134   1.711 -54.482  1.00  0.60           C  
ATOM   7925  O   THR A 517     -16.523   2.275 -55.510  1.00  0.60           O  
ATOM   7926  CB  THR A 517     -16.406   2.829 -52.261  1.00  0.60           C  
ATOM   7927  OG1 THR A 517     -17.339   3.061 -51.183  1.00  0.60           O  
ATOM   7928  CG2 THR A 517     -16.103   4.140 -53.002  1.00  0.60           C  
ATOM   7929  H   THR A 517     -16.701   0.263 -51.663  1.00  0.60           H  
ATOM   7930  HA  THR A 517     -17.966   2.091 -53.499  1.00  0.60           H  
ATOM   7931  HB  THR A 517     -15.473   2.456 -51.828  1.00  0.60           H  
ATOM   7932  HG1 THR A 517     -17.138   2.473 -50.415  1.00  0.60           H  
ATOM   7933 1HG2 THR A 517     -15.691   4.867 -52.298  1.00  0.60           H  
ATOM   7934 2HG2 THR A 517     -15.378   3.949 -53.794  1.00  0.60           H  
ATOM   7935 3HG2 THR A 517     -17.021   4.532 -53.434  1.00  0.60           H  
ATOM   7936  N   ILE A 518     -15.008   1.001 -54.441  1.00  0.59           N  
ATOM   7937  CA  ILE A 518     -14.177   0.942 -55.639  1.00  0.59           C  
ATOM   7938  C   ILE A 518     -14.914   0.272 -56.796  1.00  0.59           C  
ATOM   7939  O   ILE A 518     -14.878   0.779 -57.922  1.00  0.59           O  
ATOM   7940  CB  ILE A 518     -12.857   0.208 -55.383  1.00  0.59           C  
ATOM   7941  CG1 ILE A 518     -11.966   1.042 -54.462  1.00  0.59           C  
ATOM   7942  CG2 ILE A 518     -12.156  -0.080 -56.708  1.00  0.59           C  
ATOM   7943  CD1 ILE A 518     -10.796   0.282 -53.970  1.00  0.59           C  
ATOM   7944  H   ILE A 518     -14.727   0.540 -53.570  1.00  0.59           H  
ATOM   7945  HA  ILE A 518     -13.937   1.957 -55.938  1.00  0.59           H  
ATOM   7946  HB  ILE A 518     -13.066  -0.736 -54.871  1.00  0.59           H  
ATOM   7947 1HG1 ILE A 518     -11.612   1.918 -55.004  1.00  0.59           H  
ATOM   7948 2HG1 ILE A 518     -12.550   1.376 -53.597  1.00  0.59           H  
ATOM   7949 1HG2 ILE A 518     -11.239  -0.613 -56.511  1.00  0.59           H  
ATOM   7950 2HG2 ILE A 518     -12.801  -0.693 -57.333  1.00  0.59           H  
ATOM   7951 3HG2 ILE A 518     -11.938   0.852 -57.221  1.00  0.59           H  
ATOM   7952 1HD1 ILE A 518     -10.197   0.914 -53.331  1.00  0.59           H  
ATOM   7953 2HD1 ILE A 518     -11.145  -0.586 -53.409  1.00  0.59           H  
ATOM   7954 3HD1 ILE A 518     -10.206  -0.047 -54.813  1.00  0.59           H  
ATOM   7955  N   ILE A 519     -15.589  -0.844 -56.523  1.00  0.59           N  
ATOM   7956  CA  ILE A 519     -16.326  -1.547 -57.563  1.00  0.59           C  
ATOM   7957  C   ILE A 519     -17.487  -0.722 -58.092  1.00  0.59           C  
ATOM   7958  O   ILE A 519     -17.705  -0.670 -59.306  1.00  0.59           O  
ATOM   7959  CB  ILE A 519     -16.904  -2.870 -57.072  1.00  0.59           C  
ATOM   7960  CG1 ILE A 519     -15.824  -3.855 -56.776  1.00  0.59           C  
ATOM   7961  CG2 ILE A 519     -17.821  -3.419 -58.136  1.00  0.59           C  
ATOM   7962  CD1 ILE A 519     -16.343  -5.036 -56.053  1.00  0.59           C  
ATOM   7963  H   ILE A 519     -15.580  -1.218 -55.574  1.00  0.59           H  
ATOM   7964  HA  ILE A 519     -15.646  -1.755 -58.383  1.00  0.59           H  
ATOM   7965  HB  ILE A 519     -17.463  -2.703 -56.148  1.00  0.59           H  
ATOM   7966 1HG1 ILE A 519     -15.378  -4.195 -57.700  1.00  0.59           H  
ATOM   7967 2HG1 ILE A 519     -15.056  -3.379 -56.162  1.00  0.59           H  
ATOM   7968 1HG2 ILE A 519     -18.250  -4.362 -57.797  1.00  0.59           H  
ATOM   7969 2HG2 ILE A 519     -18.619  -2.707 -58.335  1.00  0.59           H  
ATOM   7970 3HG2 ILE A 519     -17.249  -3.588 -59.044  1.00  0.59           H  
ATOM   7971 1HD1 ILE A 519     -15.525  -5.729 -55.852  1.00  0.59           H  
ATOM   7972 2HD1 ILE A 519     -16.794  -4.713 -55.127  1.00  0.59           H  
ATOM   7973 3HD1 ILE A 519     -17.097  -5.535 -56.652  1.00  0.59           H  
ATOM   7974  N   SER A 520     -18.251  -0.089 -57.197  1.00  0.59           N  
ATOM   7975  CA  SER A 520     -19.400   0.696 -57.615  1.00  0.59           C  
ATOM   7976  C   SER A 520     -18.974   1.817 -58.544  1.00  0.59           C  
ATOM   7977  O   SER A 520     -19.591   2.040 -59.595  1.00  0.59           O  
ATOM   7978  CB  SER A 520     -20.067   1.301 -56.396  1.00  0.59           C  
ATOM   7979  OG  SER A 520     -20.592   0.303 -55.565  1.00  0.59           O  
ATOM   7980  H   SER A 520     -18.050  -0.162 -56.200  1.00  0.59           H  
ATOM   7981  HA  SER A 520     -20.099   0.045 -58.140  1.00  0.59           H  
ATOM   7982 1HB  SER A 520     -19.336   1.892 -55.839  1.00  0.59           H  
ATOM   7983 2HB  SER A 520     -20.860   1.974 -56.712  1.00  0.59           H  
ATOM   7984  HG  SER A 520     -19.808  -0.157 -55.192  1.00  0.59           H  
ATOM   7985  N   ASN A 521     -17.882   2.489 -58.194  1.00  0.60           N  
ATOM   7986  CA  ASN A 521     -17.397   3.554 -59.039  1.00  0.60           C  
ATOM   7987  C   ASN A 521     -16.859   2.973 -60.337  1.00  0.60           C  
ATOM   7988  O   ASN A 521     -17.054   3.546 -61.417  1.00  0.60           O  
ATOM   7989  CB  ASN A 521     -16.339   4.349 -58.286  1.00  0.60           C  
ATOM   7990  CG  ASN A 521     -16.934   5.253 -57.233  1.00  0.60           C  
ATOM   7991  OD1 ASN A 521     -18.066   5.730 -57.376  1.00  0.60           O  
ATOM   7992  ND2 ASN A 521     -16.217   5.499 -56.181  1.00  0.60           N  
ATOM   7993  H   ASN A 521     -17.398   2.277 -57.318  1.00  0.60           H  
ATOM   7994  HA  ASN A 521     -18.228   4.212 -59.287  1.00  0.60           H  
ATOM   7995 1HB  ASN A 521     -15.649   3.650 -57.802  1.00  0.60           H  
ATOM   7996 2HB  ASN A 521     -15.768   4.945 -58.971  1.00  0.60           H  
ATOM   7997 1HD2 ASN A 521     -16.578   6.099 -55.466  1.00  0.60           H  
ATOM   7998 2HD2 ASN A 521     -15.311   5.092 -56.087  1.00  0.60           H  
ATOM   7999  N   ALA A 522     -16.196   1.818 -60.259  1.00  0.61           N  
ATOM   8000  CA  ALA A 522     -15.649   1.234 -61.459  1.00  0.61           C  
ATOM   8001  C   ALA A 522     -16.752   0.927 -62.431  1.00  0.61           C  
ATOM   8002  O   ALA A 522     -16.636   1.247 -63.607  1.00  0.61           O  
ATOM   8003  CB  ALA A 522     -14.862   0.005 -61.117  1.00  0.61           C  
ATOM   8004  H   ALA A 522     -16.026   1.364 -59.363  1.00  0.61           H  
ATOM   8005  HA  ALA A 522     -14.985   1.949 -61.925  1.00  0.61           H  
ATOM   8006 1HB  ALA A 522     -14.418  -0.420 -62.011  1.00  0.61           H  
ATOM   8007 2HB  ALA A 522     -14.106   0.298 -60.426  1.00  0.61           H  
ATOM   8008 3HB  ALA A 522     -15.516  -0.719 -60.651  1.00  0.61           H  
ATOM   8009  N   LYS A 523     -17.868   0.401 -61.951  1.00  0.63           N  
ATOM   8010  CA  LYS A 523     -18.958   0.105 -62.857  1.00  0.63           C  
ATOM   8011  C   LYS A 523     -19.514   1.388 -63.473  1.00  0.63           C  
ATOM   8012  O   LYS A 523     -19.799   1.434 -64.675  1.00  0.63           O  
ATOM   8013  CB  LYS A 523     -20.011  -0.725 -62.140  1.00  0.63           C  
ATOM   8014  CG  LYS A 523     -19.522  -2.155 -61.879  1.00  0.63           C  
ATOM   8015  CD  LYS A 523     -20.529  -3.020 -61.148  1.00  0.63           C  
ATOM   8016  CE  LYS A 523     -19.967  -4.428 -60.999  1.00  0.63           C  
ATOM   8017  NZ  LYS A 523     -20.857  -5.345 -60.244  1.00  0.63           N  
ATOM   8018  H   LYS A 523     -17.934   0.160 -60.961  1.00  0.63           H  
ATOM   8019  HA  LYS A 523     -18.565  -0.505 -63.670  1.00  0.63           H  
ATOM   8020 1HB  LYS A 523     -20.241  -0.263 -61.175  1.00  0.63           H  
ATOM   8021 2HB  LYS A 523     -20.926  -0.761 -62.727  1.00  0.63           H  
ATOM   8022 1HG  LYS A 523     -19.278  -2.629 -62.829  1.00  0.63           H  
ATOM   8023 2HG  LYS A 523     -18.610  -2.109 -61.280  1.00  0.63           H  
ATOM   8024 1HD  LYS A 523     -20.718  -2.600 -60.158  1.00  0.63           H  
ATOM   8025 2HD  LYS A 523     -21.465  -3.057 -61.702  1.00  0.63           H  
ATOM   8026 1HE  LYS A 523     -19.799  -4.846 -61.989  1.00  0.63           H  
ATOM   8027 2HE  LYS A 523     -19.018  -4.371 -60.488  1.00  0.63           H  
ATOM   8028 1HZ  LYS A 523     -20.362  -6.250 -60.202  1.00  0.63           H  
ATOM   8029 2HZ  LYS A 523     -21.002  -4.999 -59.312  1.00  0.63           H  
ATOM   8030 3HZ  LYS A 523     -21.739  -5.451 -60.710  1.00  0.63           H  
ATOM   8031  N   ALA A 524     -19.578   2.465 -62.683  1.00  0.63           N  
ATOM   8032  CA  ALA A 524     -20.057   3.758 -63.172  1.00  0.63           C  
ATOM   8033  C   ALA A 524     -19.206   4.253 -64.345  1.00  0.63           C  
ATOM   8034  O   ALA A 524     -19.717   4.888 -65.270  1.00  0.63           O  
ATOM   8035  CB  ALA A 524     -20.030   4.789 -62.057  1.00  0.63           C  
ATOM   8036  H   ALA A 524     -19.334   2.373 -61.694  1.00  0.63           H  
ATOM   8037  HA  ALA A 524     -21.080   3.627 -63.520  1.00  0.63           H  
ATOM   8038 1HB  ALA A 524     -20.414   5.734 -62.430  1.00  0.63           H  
ATOM   8039 2HB  ALA A 524     -20.648   4.442 -61.228  1.00  0.63           H  
ATOM   8040 3HB  ALA A 524     -19.018   4.929 -61.713  1.00  0.63           H  
ATOM   8041  N   THR A 525     -17.914   3.923 -64.308  1.00  0.64           N  
ATOM   8042  CA  THR A 525     -16.939   4.319 -65.322  1.00  0.64           C  
ATOM   8043  C   THR A 525     -16.628   3.207 -66.341  1.00  0.64           C  
ATOM   8044  O   THR A 525     -15.560   3.189 -66.966  1.00  0.64           O  
ATOM   8045  CB  THR A 525     -15.649   4.810 -64.660  1.00  0.64           C  
ATOM   8046  OG1 THR A 525     -15.134   3.780 -63.824  1.00  0.64           O  
ATOM   8047  CG2 THR A 525     -15.946   6.052 -63.832  1.00  0.64           C  
ATOM   8048  H   THR A 525     -17.581   3.413 -63.485  1.00  0.64           H  
ATOM   8049  HA  THR A 525     -17.354   5.161 -65.877  1.00  0.64           H  
ATOM   8050  HB  THR A 525     -14.920   5.047 -65.425  1.00  0.64           H  
ATOM   8051  HG1 THR A 525     -15.813   3.553 -63.154  1.00  0.64           H  
ATOM   8052 1HG2 THR A 525     -15.045   6.430 -63.368  1.00  0.64           H  
ATOM   8053 2HG2 THR A 525     -16.349   6.800 -64.495  1.00  0.64           H  
ATOM   8054 3HG2 THR A 525     -16.678   5.812 -63.061  1.00  0.64           H  
ATOM   8055  N   GLY A 526     -17.507   2.209 -66.456  1.00  0.63           N  
ATOM   8056  CA  GLY A 526     -17.335   1.184 -67.484  1.00  0.63           C  
ATOM   8057  C   GLY A 526     -16.262   0.158 -67.164  1.00  0.63           C  
ATOM   8058  O   GLY A 526     -15.811  -0.575 -68.045  1.00  0.63           O  
ATOM   8059  H   GLY A 526     -18.340   2.182 -65.863  1.00  0.63           H  
ATOM   8060 1HA  GLY A 526     -18.288   0.672 -67.624  1.00  0.63           H  
ATOM   8061 2HA  GLY A 526     -17.101   1.668 -68.431  1.00  0.63           H  
ATOM   8062  N   GLY A 527     -15.829   0.134 -65.918  1.00  0.62           N  
ATOM   8063  CA  GLY A 527     -14.787  -0.754 -65.467  1.00  0.62           C  
ATOM   8064  C   GLY A 527     -13.375  -0.223 -65.684  1.00  0.62           C  
ATOM   8065  O   GLY A 527     -12.417  -0.968 -65.531  1.00  0.62           O  
ATOM   8066  H   GLY A 527     -16.246   0.755 -65.240  1.00  0.62           H  
ATOM   8067 1HA  GLY A 527     -14.934  -0.933 -64.407  1.00  0.62           H  
ATOM   8068 2HA  GLY A 527     -14.899  -1.712 -65.972  1.00  0.62           H  
ATOM   8069  N   ARG A 528     -13.188   1.047 -66.050  1.00  0.60           N  
ATOM   8070  CA  ARG A 528     -11.795   1.463 -66.270  1.00  0.60           C  
ATOM   8071  C   ARG A 528     -11.150   2.171 -65.072  1.00  0.60           C  
ATOM   8072  O   ARG A 528     -11.508   3.303 -64.732  1.00  0.60           O  
ATOM   8073  CB  ARG A 528     -11.730   2.381 -67.468  1.00  0.60           C  
ATOM   8074  CG  ARG A 528     -11.968   1.693 -68.808  1.00  0.60           C  
ATOM   8075  CD  ARG A 528     -13.415   1.566 -69.045  1.00  0.60           C  
ATOM   8076  NE  ARG A 528     -14.046   2.846 -69.216  1.00  0.60           N  
ATOM   8077  CZ  ARG A 528     -14.169   3.491 -70.382  1.00  0.60           C  
ATOM   8078  NH1 ARG A 528     -13.737   2.941 -71.501  1.00  0.60           N  
ATOM   8079  NH2 ARG A 528     -14.729   4.674 -70.394  1.00  0.60           N  
ATOM   8080  H   ARG A 528     -13.971   1.691 -66.213  1.00  0.60           H  
ATOM   8081  HA  ARG A 528     -11.199   0.576 -66.495  1.00  0.60           H  
ATOM   8082 1HB  ARG A 528     -12.490   3.164 -67.363  1.00  0.60           H  
ATOM   8083 2HB  ARG A 528     -10.762   2.865 -67.496  1.00  0.60           H  
ATOM   8084 1HG  ARG A 528     -11.550   2.292 -69.612  1.00  0.60           H  
ATOM   8085 2HG  ARG A 528     -11.517   0.699 -68.803  1.00  0.60           H  
ATOM   8086 1HD  ARG A 528     -13.605   0.963 -69.929  1.00  0.60           H  
ATOM   8087 2HD  ARG A 528     -13.858   1.097 -68.194  1.00  0.60           H  
ATOM   8088  HE  ARG A 528     -14.413   3.319 -68.363  1.00  0.60           H  
ATOM   8089 1HH1 ARG A 528     -13.310   2.026 -71.475  1.00  0.60           H  
ATOM   8090 2HH1 ARG A 528     -13.830   3.434 -72.377  1.00  0.60           H  
ATOM   8091 1HH2 ARG A 528     -15.005   5.092 -69.497  1.00  0.60           H  
ATOM   8092 2HH2 ARG A 528     -14.837   5.181 -71.253  1.00  0.60           H  
ATOM   8093  N   ILE A 529     -10.162   1.498 -64.473  1.00  0.59           N  
ATOM   8094  CA  ILE A 529      -9.460   1.989 -63.285  1.00  0.59           C  
ATOM   8095  C   ILE A 529      -7.947   2.125 -63.479  1.00  0.59           C  
ATOM   8096  O   ILE A 529      -7.297   1.211 -63.990  1.00  0.59           O  
ATOM   8097  CB  ILE A 529      -9.641   1.046 -62.071  1.00  0.59           C  
ATOM   8098  CG1 ILE A 529     -11.054   0.881 -61.616  1.00  0.59           C  
ATOM   8099  CG2 ILE A 529      -8.804   1.521 -60.906  1.00  0.59           C  
ATOM   8100  CD1 ILE A 529     -11.129  -0.204 -60.546  1.00  0.59           C  
ATOM   8101  H   ILE A 529      -9.919   0.566 -64.823  1.00  0.59           H  
ATOM   8102  HA  ILE A 529      -9.857   2.970 -63.031  1.00  0.59           H  
ATOM   8103  HB  ILE A 529      -9.306   0.076 -62.363  1.00  0.59           H  
ATOM   8104 1HG1 ILE A 529     -11.415   1.812 -61.201  1.00  0.59           H  
ATOM   8105 2HG1 ILE A 529     -11.693   0.597 -62.458  1.00  0.59           H  
ATOM   8106 1HG2 ILE A 529      -8.920   0.824 -60.099  1.00  0.59           H  
ATOM   8107 2HG2 ILE A 529      -7.760   1.567 -61.177  1.00  0.59           H  
ATOM   8108 3HG2 ILE A 529      -9.145   2.510 -60.596  1.00  0.59           H  
ATOM   8109 1HD1 ILE A 529     -12.120  -0.337 -60.199  1.00  0.59           H  
ATOM   8110 2HD1 ILE A 529     -10.776  -1.141 -60.959  1.00  0.59           H  
ATOM   8111 3HD1 ILE A 529     -10.502   0.076 -59.702  1.00  0.59           H  
ATOM   8112  N   ILE A 530      -7.406   3.266 -63.074  1.00  0.59           N  
ATOM   8113  CA  ILE A 530      -5.975   3.514 -63.077  1.00  0.59           C  
ATOM   8114  C   ILE A 530      -5.541   3.725 -61.638  1.00  0.59           C  
ATOM   8115  O   ILE A 530      -6.051   4.626 -60.974  1.00  0.59           O  
ATOM   8116  CB  ILE A 530      -5.632   4.784 -63.856  1.00  0.59           C  
ATOM   8117  CG1 ILE A 530      -6.147   4.676 -65.234  1.00  0.59           C  
ATOM   8118  CG2 ILE A 530      -4.108   5.031 -63.859  1.00  0.59           C  
ATOM   8119  CD1 ILE A 530      -7.574   5.188 -65.404  1.00  0.59           C  
ATOM   8120  H   ILE A 530      -8.023   3.992 -62.728  1.00  0.59           H  
ATOM   8121  HA  ILE A 530      -5.449   2.658 -63.491  1.00  0.59           H  
ATOM   8122  HB  ILE A 530      -6.126   5.608 -63.392  1.00  0.59           H  
ATOM   8123 1HG1 ILE A 530      -5.492   5.242 -65.898  1.00  0.59           H  
ATOM   8124 2HG1 ILE A 530      -6.117   3.637 -65.514  1.00  0.59           H  
ATOM   8125 1HG2 ILE A 530      -3.883   5.945 -64.408  1.00  0.59           H  
ATOM   8126 2HG2 ILE A 530      -3.746   5.128 -62.833  1.00  0.59           H  
ATOM   8127 3HG2 ILE A 530      -3.610   4.190 -64.333  1.00  0.59           H  
ATOM   8128 1HD1 ILE A 530      -7.878   5.074 -66.445  1.00  0.59           H  
ATOM   8129 2HD1 ILE A 530      -8.252   4.630 -64.771  1.00  0.59           H  
ATOM   8130 3HD1 ILE A 530      -7.623   6.233 -65.123  1.00  0.59           H  
ATOM   8131  N   THR A 531      -4.620   2.919 -61.154  1.00  0.60           N  
ATOM   8132  CA  THR A 531      -4.173   3.116 -59.789  1.00  0.60           C  
ATOM   8133  C   THR A 531      -2.865   3.860 -59.874  1.00  0.60           C  
ATOM   8134  O   THR A 531      -2.092   3.634 -60.811  1.00  0.60           O  
ATOM   8135  CB  THR A 531      -3.964   1.773 -59.085  1.00  0.60           C  
ATOM   8136  OG1 THR A 531      -2.926   1.073 -59.762  1.00  0.60           O  
ATOM   8137  CG2 THR A 531      -5.246   0.961 -59.164  1.00  0.60           C  
ATOM   8138  H   THR A 531      -4.241   2.172 -61.738  1.00  0.60           H  
ATOM   8139  HA  THR A 531      -4.891   3.720 -59.235  1.00  0.60           H  
ATOM   8140  HB  THR A 531      -3.684   1.927 -58.043  1.00  0.60           H  
ATOM   8141  HG1 THR A 531      -3.099   0.116 -59.770  1.00  0.60           H  
ATOM   8142 1HG2 THR A 531      -5.099   0.003 -58.695  1.00  0.60           H  
ATOM   8143 2HG2 THR A 531      -6.048   1.495 -58.663  1.00  0.60           H  
ATOM   8144 3HG2 THR A 531      -5.506   0.810 -60.208  1.00  0.60           H  
ATOM   8145  N   VAL A 532      -2.609   4.728 -58.908  1.00  0.62           N  
ATOM   8146  CA  VAL A 532      -1.359   5.456 -58.882  1.00  0.62           C  
ATOM   8147  C   VAL A 532      -0.729   5.362 -57.508  1.00  0.62           C  
ATOM   8148  O   VAL A 532      -1.348   5.740 -56.511  1.00  0.62           O  
ATOM   8149  CB  VAL A 532      -1.608   6.939 -59.184  1.00  0.62           C  
ATOM   8150  CG1 VAL A 532      -0.243   7.684 -59.207  1.00  0.62           C  
ATOM   8151  CG2 VAL A 532      -2.420   7.069 -60.459  1.00  0.62           C  
ATOM   8152  H   VAL A 532      -3.311   4.897 -58.193  1.00  0.62           H  
ATOM   8153  HA  VAL A 532      -0.677   5.030 -59.615  1.00  0.62           H  
ATOM   8154  HB  VAL A 532      -2.182   7.371 -58.361  1.00  0.62           H  
ATOM   8155 1HG1 VAL A 532      -0.394   8.737 -59.366  1.00  0.62           H  
ATOM   8156 2HG1 VAL A 532       0.270   7.544 -58.265  1.00  0.62           H  
ATOM   8157 3HG1 VAL A 532       0.383   7.283 -60.010  1.00  0.62           H  
ATOM   8158 1HG2 VAL A 532      -2.621   8.102 -60.649  1.00  0.62           H  
ATOM   8159 2HG2 VAL A 532      -1.867   6.640 -61.274  1.00  0.62           H  
ATOM   8160 3HG2 VAL A 532      -3.363   6.546 -60.346  1.00  0.62           H  
ATOM   8161  N   GLU A 533       0.506   4.902 -57.439  1.00  0.65           N  
ATOM   8162  CA  GLU A 533       1.147   4.834 -56.134  1.00  0.65           C  
ATOM   8163  C   GLU A 533       2.652   4.959 -56.168  1.00  0.65           C  
ATOM   8164  O   GLU A 533       3.290   4.679 -57.171  1.00  0.65           O  
ATOM   8165  CB  GLU A 533       0.797   3.552 -55.424  1.00  0.65           C  
ATOM   8166  CG  GLU A 533       1.251   2.322 -56.119  1.00  0.65           C  
ATOM   8167  CD  GLU A 533       0.886   1.182 -55.348  1.00  0.65           C  
ATOM   8168  OE1 GLU A 533       0.691   1.370 -54.166  1.00  0.65           O  
ATOM   8169  OE2 GLU A 533       0.701   0.116 -55.886  1.00  0.65           O  
ATOM   8170  H   GLU A 533       0.963   4.565 -58.289  1.00  0.65           H  
ATOM   8171  HA  GLU A 533       0.753   5.644 -55.528  1.00  0.65           H  
ATOM   8172 1HB  GLU A 533       1.234   3.553 -54.424  1.00  0.65           H  
ATOM   8173 2HB  GLU A 533      -0.280   3.491 -55.308  1.00  0.65           H  
ATOM   8174 1HG  GLU A 533       0.781   2.263 -57.103  1.00  0.65           H  
ATOM   8175 2HG  GLU A 533       2.332   2.347 -56.257  1.00  0.65           H  
ATOM   8176  N   ASP A 534       3.221   5.288 -55.017  1.00  0.70           N  
ATOM   8177  CA  ASP A 534       4.661   5.350 -54.866  1.00  0.70           C  
ATOM   8178  C   ASP A 534       5.310   4.052 -54.417  1.00  0.70           C  
ATOM   8179  O   ASP A 534       6.460   4.065 -54.007  1.00  0.70           O  
ATOM   8180  CB  ASP A 534       5.129   6.359 -53.856  1.00  0.70           C  
ATOM   8181  CG  ASP A 534       4.991   7.820 -54.150  1.00  0.70           C  
ATOM   8182  OD1 ASP A 534       4.228   8.207 -54.981  1.00  0.70           O  
ATOM   8183  OD2 ASP A 534       5.816   8.545 -53.577  1.00  0.70           O  
ATOM   8184  H   ASP A 534       2.632   5.506 -54.225  1.00  0.70           H  
ATOM   8185  HA  ASP A 534       5.087   5.604 -55.826  1.00  0.70           H  
ATOM   8186 1HB  ASP A 534       4.607   6.160 -52.916  1.00  0.70           H  
ATOM   8187 2HB  ASP A 534       6.134   6.141 -53.698  1.00  0.70           H  
ATOM   8188  N   HIS A 535       4.580   2.965 -54.411  1.00  0.76           N  
ATOM   8189  CA  HIS A 535       5.109   1.685 -53.954  1.00  0.76           C  
ATOM   8190  C   HIS A 535       5.250   0.706 -55.097  1.00  0.76           C  
ATOM   8191  O   HIS A 535       4.820   0.983 -56.215  1.00  0.76           O  
ATOM   8192  CB  HIS A 535       4.202   1.115 -52.880  1.00  0.76           C  
ATOM   8193  CG  HIS A 535       4.182   1.955 -51.667  1.00  0.76           C  
ATOM   8194  ND1 HIS A 535       4.939   1.671 -50.564  1.00  0.76           N  
ATOM   8195  CD2 HIS A 535       3.517   3.094 -51.388  1.00  0.76           C  
ATOM   8196  CE1 HIS A 535       4.741   2.592 -49.646  1.00  0.76           C  
ATOM   8197  NE2 HIS A 535       3.876   3.476 -50.124  1.00  0.76           N  
ATOM   8198  H   HIS A 535       3.628   3.009 -54.753  1.00  0.76           H  
ATOM   8199  HA  HIS A 535       6.099   1.824 -53.519  1.00  0.76           H  
ATOM   8200 1HB  HIS A 535       3.185   1.029 -53.262  1.00  0.76           H  
ATOM   8201 2HB  HIS A 535       4.534   0.111 -52.603  1.00  0.76           H  
ATOM   8202  HD1 HIS A 535       5.557   0.886 -50.464  1.00  0.76           H  
ATOM   8203  HD2 HIS A 535       2.811   3.696 -51.962  1.00  0.76           H  
ATOM   8204  HE1 HIS A 535       5.258   2.536 -48.685  1.00  0.76           H  
ATOM   8205  N   TYR A 536       5.917  -0.415 -54.851  1.00  0.81           N  
ATOM   8206  CA  TYR A 536       6.033  -1.424 -55.911  1.00  0.81           C  
ATOM   8207  C   TYR A 536       4.618  -1.916 -56.303  1.00  0.81           C  
ATOM   8208  O   TYR A 536       3.771  -2.058 -55.426  1.00  0.81           O  
ATOM   8209  CB  TYR A 536       6.932  -2.579 -55.445  1.00  0.81           C  
ATOM   8210  CG  TYR A 536       8.436  -2.249 -55.420  1.00  0.81           C  
ATOM   8211  CD1 TYR A 536       9.091  -2.038 -54.223  1.00  0.81           C  
ATOM   8212  CD2 TYR A 536       9.152  -2.170 -56.608  1.00  0.81           C  
ATOM   8213  CE1 TYR A 536      10.448  -1.754 -54.224  1.00  0.81           C  
ATOM   8214  CE2 TYR A 536      10.500  -1.873 -56.605  1.00  0.81           C  
ATOM   8215  CZ  TYR A 536      11.144  -1.669 -55.419  1.00  0.81           C  
ATOM   8216  OH  TYR A 536      12.483  -1.391 -55.405  1.00  0.81           O  
ATOM   8217  H   TYR A 536       6.309  -0.571 -53.915  1.00  0.81           H  
ATOM   8218  HA  TYR A 536       6.487  -0.947 -56.770  1.00  0.81           H  
ATOM   8219 1HB  TYR A 536       6.639  -2.865 -54.432  1.00  0.81           H  
ATOM   8220 2HB  TYR A 536       6.784  -3.450 -56.074  1.00  0.81           H  
ATOM   8221  HD1 TYR A 536       8.547  -2.103 -53.281  1.00  0.81           H  
ATOM   8222  HD2 TYR A 536       8.647  -2.342 -57.555  1.00  0.81           H  
ATOM   8223  HE1 TYR A 536      10.969  -1.597 -53.282  1.00  0.81           H  
ATOM   8224  HE2 TYR A 536      11.047  -1.810 -57.549  1.00  0.81           H  
ATOM   8225  HH  TYR A 536      12.771  -1.260 -54.498  1.00  0.81           H  
ATOM   8226  N   PRO A 537       4.336  -2.266 -57.582  1.00  0.85           N  
ATOM   8227  CA  PRO A 537       3.011  -2.676 -58.077  1.00  0.85           C  
ATOM   8228  C   PRO A 537       2.408  -3.910 -57.431  1.00  0.85           C  
ATOM   8229  O   PRO A 537       1.189  -4.084 -57.440  1.00  0.85           O  
ATOM   8230  CB  PRO A 537       3.295  -3.021 -59.546  1.00  0.85           C  
ATOM   8231  CG  PRO A 537       4.782  -3.288 -59.602  1.00  0.85           C  
ATOM   8232  CD  PRO A 537       5.391  -2.318 -58.602  1.00  0.85           C  
ATOM   8233  HA  PRO A 537       2.318  -1.825 -57.993  1.00  0.85           H  
ATOM   8234 1HB  PRO A 537       2.704  -3.906 -59.832  1.00  0.85           H  
ATOM   8235 2HB  PRO A 537       2.971  -2.206 -60.196  1.00  0.85           H  
ATOM   8236 1HG  PRO A 537       4.975  -4.339 -59.331  1.00  0.85           H  
ATOM   8237 2HG  PRO A 537       5.138  -3.174 -60.616  1.00  0.85           H  
ATOM   8238 1HD  PRO A 537       6.323  -2.731 -58.223  1.00  0.85           H  
ATOM   8239 2HD  PRO A 537       5.535  -1.324 -59.052  1.00  0.85           H  
ATOM   8240  N   GLU A 538       3.255  -4.767 -56.879  1.00  0.86           N  
ATOM   8241  CA  GLU A 538       2.809  -5.991 -56.230  1.00  0.86           C  
ATOM   8242  C   GLU A 538       2.864  -5.829 -54.722  1.00  0.86           C  
ATOM   8243  O   GLU A 538       2.627  -6.775 -53.971  1.00  0.86           O  
ATOM   8244  CB  GLU A 538       3.678  -7.169 -56.671  1.00  0.86           C  
ATOM   8245  CG  GLU A 538       3.597  -7.482 -58.171  1.00  0.86           C  
ATOM   8246  CD  GLU A 538       4.460  -8.657 -58.596  1.00  0.86           C  
ATOM   8247  OE1 GLU A 538       5.139  -9.209 -57.764  1.00  0.86           O  
ATOM   8248  OE2 GLU A 538       4.433  -8.994 -59.757  1.00  0.86           O  
ATOM   8249  H   GLU A 538       4.244  -4.577 -56.908  1.00  0.86           H  
ATOM   8250  HA  GLU A 538       1.775  -6.186 -56.517  1.00  0.86           H  
ATOM   8251 1HB  GLU A 538       4.720  -6.956 -56.430  1.00  0.86           H  
ATOM   8252 2HB  GLU A 538       3.389  -8.063 -56.120  1.00  0.86           H  
ATOM   8253 1HG  GLU A 538       2.559  -7.694 -58.429  1.00  0.86           H  
ATOM   8254 2HG  GLU A 538       3.902  -6.597 -58.727  1.00  0.86           H  
ATOM   8255  N   GLY A 539       3.227  -4.628 -54.290  1.00  0.85           N  
ATOM   8256  CA  GLY A 539       3.419  -4.315 -52.895  1.00  0.85           C  
ATOM   8257  C   GLY A 539       2.672  -3.059 -52.483  1.00  0.85           C  
ATOM   8258  O   GLY A 539       3.183  -2.248 -51.709  1.00  0.85           O  
ATOM   8259  H   GLY A 539       3.371  -3.867 -54.948  1.00  0.85           H  
ATOM   8260 1HA  GLY A 539       3.080  -5.157 -52.294  1.00  0.85           H  
ATOM   8261 2HA  GLY A 539       4.484  -4.182 -52.710  1.00  0.85           H  
ATOM   8262  N   GLY A 540       1.467  -2.880 -53.003  1.00  0.82           N  
ATOM   8263  CA  GLY A 540       0.739  -1.671 -52.662  1.00  0.82           C  
ATOM   8264  C   GLY A 540      -0.701  -1.609 -53.142  1.00  0.82           C  
ATOM   8265  O   GLY A 540      -1.409  -2.623 -53.200  1.00  0.82           O  
ATOM   8266  H   GLY A 540       1.081  -3.565 -53.634  1.00  0.82           H  
ATOM   8267 1HA  GLY A 540       0.741  -1.580 -51.585  1.00  0.82           H  
ATOM   8268 2HA  GLY A 540       1.285  -0.812 -53.051  1.00  0.82           H  
ATOM   8269  N   ILE A 541      -1.133  -0.376 -53.405  1.00  0.78           N  
ATOM   8270  CA  ILE A 541      -2.491  -0.013 -53.797  1.00  0.78           C  
ATOM   8271  C   ILE A 541      -2.896  -0.658 -55.092  1.00  0.78           C  
ATOM   8272  O   ILE A 541      -4.026  -1.114 -55.195  1.00  0.78           O  
ATOM   8273  CB  ILE A 541      -2.670   1.512 -53.924  1.00  0.78           C  
ATOM   8274  CG1 ILE A 541      -2.602   2.167 -52.544  1.00  0.78           C  
ATOM   8275  CG2 ILE A 541      -3.977   1.824 -54.640  1.00  0.78           C  
ATOM   8276  CD1 ILE A 541      -2.515   3.680 -52.596  1.00  0.78           C  
ATOM   8277  H   ILE A 541      -0.439   0.362 -53.373  1.00  0.78           H  
ATOM   8278  HA  ILE A 541      -3.176  -0.352 -53.034  1.00  0.78           H  
ATOM   8279  HB  ILE A 541      -1.853   1.918 -54.506  1.00  0.78           H  
ATOM   8280 1HG1 ILE A 541      -3.480   1.882 -51.970  1.00  0.78           H  
ATOM   8281 2HG1 ILE A 541      -1.713   1.797 -52.031  1.00  0.78           H  
ATOM   8282 1HG2 ILE A 541      -4.093   2.904 -54.744  1.00  0.78           H  
ATOM   8283 2HG2 ILE A 541      -3.970   1.366 -55.626  1.00  0.78           H  
ATOM   8284 3HG2 ILE A 541      -4.791   1.422 -54.067  1.00  0.78           H  
ATOM   8285 1HD1 ILE A 541      -2.460   4.072 -51.586  1.00  0.78           H  
ATOM   8286 2HD1 ILE A 541      -1.621   3.976 -53.153  1.00  0.78           H  
ATOM   8287 3HD1 ILE A 541      -3.398   4.081 -53.094  1.00  0.78           H  
ATOM   8288  N   GLY A 542      -2.003  -0.708 -56.078  1.00  0.73           N  
ATOM   8289  CA  GLY A 542      -2.350  -1.333 -57.344  1.00  0.73           C  
ATOM   8290  C   GLY A 542      -2.871  -2.727 -57.057  1.00  0.73           C  
ATOM   8291  O   GLY A 542      -3.997  -3.075 -57.422  1.00  0.73           O  
ATOM   8292  H   GLY A 542      -1.061  -0.335 -55.942  1.00  0.73           H  
ATOM   8293 1HA  GLY A 542      -3.111  -0.750 -57.846  1.00  0.73           H  
ATOM   8294 2HA  GLY A 542      -1.474  -1.376 -57.990  1.00  0.73           H  
ATOM   8295  N   GLY A 543      -2.063  -3.508 -56.351  1.00  0.70           N  
ATOM   8296  CA  GLY A 543      -2.406  -4.866 -55.968  1.00  0.70           C  
ATOM   8297  C   GLY A 543      -3.720  -4.923 -55.187  1.00  0.70           C  
ATOM   8298  O   GLY A 543      -4.609  -5.708 -55.527  1.00  0.70           O  
ATOM   8299  H   GLY A 543      -1.156  -3.142 -56.087  1.00  0.70           H  
ATOM   8300 1HA  GLY A 543      -2.479  -5.486 -56.860  1.00  0.70           H  
ATOM   8301 2HA  GLY A 543      -1.600  -5.275 -55.357  1.00  0.70           H  
ATOM   8302  N   ALA A 544      -3.845  -4.102 -54.135  1.00  0.67           N  
ATOM   8303  CA  ALA A 544      -5.053  -4.109 -53.304  1.00  0.67           C  
ATOM   8304  C   ALA A 544      -6.322  -3.796 -54.105  1.00  0.67           C  
ATOM   8305  O   ALA A 544      -7.358  -4.447 -53.922  1.00  0.67           O  
ATOM   8306  CB  ALA A 544      -4.895  -3.097 -52.185  1.00  0.67           C  
ATOM   8307  H   ALA A 544      -3.075  -3.475 -53.898  1.00  0.67           H  
ATOM   8308  HA  ALA A 544      -5.158  -5.105 -52.881  1.00  0.67           H  
ATOM   8309 1HB  ALA A 544      -5.759  -3.125 -51.537  1.00  0.67           H  
ATOM   8310 2HB  ALA A 544      -4.006  -3.343 -51.615  1.00  0.67           H  
ATOM   8311 3HB  ALA A 544      -4.790  -2.103 -52.611  1.00  0.67           H  
ATOM   8312  N   VAL A 545      -6.229  -2.838 -55.025  1.00  0.66           N  
ATOM   8313  CA  VAL A 545      -7.351  -2.493 -55.878  1.00  0.66           C  
ATOM   8314  C   VAL A 545      -7.658  -3.611 -56.829  1.00  0.66           C  
ATOM   8315  O   VAL A 545      -8.821  -3.968 -56.996  1.00  0.66           O  
ATOM   8316  CB  VAL A 545      -7.084  -1.232 -56.688  1.00  0.66           C  
ATOM   8317  CG1 VAL A 545      -8.188  -1.052 -57.725  1.00  0.66           C  
ATOM   8318  CG2 VAL A 545      -7.051  -0.021 -55.757  1.00  0.66           C  
ATOM   8319  H   VAL A 545      -5.356  -2.328 -55.135  1.00  0.66           H  
ATOM   8320  HA  VAL A 545      -8.220  -2.319 -55.246  1.00  0.66           H  
ATOM   8321  HB  VAL A 545      -6.131  -1.338 -57.199  1.00  0.66           H  
ATOM   8322 1HG1 VAL A 545      -7.982  -0.171 -58.297  1.00  0.66           H  
ATOM   8323 2HG1 VAL A 545      -8.213  -1.917 -58.392  1.00  0.66           H  
ATOM   8324 3HG1 VAL A 545      -9.138  -0.953 -57.231  1.00  0.66           H  
ATOM   8325 1HG2 VAL A 545      -6.850   0.877 -56.334  1.00  0.66           H  
ATOM   8326 2HG2 VAL A 545      -7.996   0.081 -55.252  1.00  0.66           H  
ATOM   8327 3HG2 VAL A 545      -6.274  -0.160 -55.022  1.00  0.66           H  
ATOM   8328  N   CYS A 546      -6.625  -4.186 -57.440  1.00  0.65           N  
ATOM   8329  CA  CYS A 546      -6.853  -5.258 -58.377  1.00  0.65           C  
ATOM   8330  C   CYS A 546      -7.555  -6.394 -57.673  1.00  0.65           C  
ATOM   8331  O   CYS A 546      -8.518  -6.943 -58.205  1.00  0.65           O  
ATOM   8332  CB  CYS A 546      -5.533  -5.773 -58.934  1.00  0.65           C  
ATOM   8333  SG  CYS A 546      -4.709  -4.607 -60.014  1.00  0.65           S  
ATOM   8334  H   CYS A 546      -5.673  -3.858 -57.269  1.00  0.65           H  
ATOM   8335  HA  CYS A 546      -7.473  -4.893 -59.192  1.00  0.65           H  
ATOM   8336 1HB  CYS A 546      -4.858  -6.003 -58.111  1.00  0.65           H  
ATOM   8337 2HB  CYS A 546      -5.704  -6.692 -59.488  1.00  0.65           H  
ATOM   8338  HG  CYS A 546      -4.436  -3.714 -59.026  1.00  0.65           H  
ATOM   8339  N   ALA A 547      -7.111  -6.709 -56.452  1.00  0.65           N  
ATOM   8340  CA  ALA A 547      -7.716  -7.782 -55.691  1.00  0.65           C  
ATOM   8341  C   ALA A 547      -9.187  -7.487 -55.439  1.00  0.65           C  
ATOM   8342  O   ALA A 547     -10.047  -8.348 -55.667  1.00  0.65           O  
ATOM   8343  CB  ALA A 547      -6.975  -7.956 -54.372  1.00  0.65           C  
ATOM   8344  H   ALA A 547      -6.310  -6.212 -56.062  1.00  0.65           H  
ATOM   8345  HA  ALA A 547      -7.641  -8.700 -56.271  1.00  0.65           H  
ATOM   8346 1HB  ALA A 547      -7.419  -8.773 -53.809  1.00  0.65           H  
ATOM   8347 2HB  ALA A 547      -5.927  -8.174 -54.573  1.00  0.65           H  
ATOM   8348 3HB  ALA A 547      -7.046  -7.035 -53.795  1.00  0.65           H  
ATOM   8349  N   ALA A 548      -9.488  -6.224 -55.101  1.00  0.64           N  
ATOM   8350  CA  ALA A 548     -10.846  -5.768 -54.830  1.00  0.64           C  
ATOM   8351  C   ALA A 548     -11.768  -5.980 -56.019  1.00  0.64           C  
ATOM   8352  O   ALA A 548     -12.928  -6.366 -55.864  1.00  0.64           O  
ATOM   8353  CB  ALA A 548     -10.820  -4.286 -54.480  1.00  0.64           C  
ATOM   8354  H   ALA A 548      -8.727  -5.558 -54.953  1.00  0.64           H  
ATOM   8355  HA  ALA A 548     -11.234  -6.340 -53.989  1.00  0.64           H  
ATOM   8356 1HB  ALA A 548     -11.814  -3.937 -54.259  1.00  0.64           H  
ATOM   8357 2HB  ALA A 548     -10.181  -4.142 -53.623  1.00  0.64           H  
ATOM   8358 3HB  ALA A 548     -10.440  -3.715 -55.303  1.00  0.64           H  
ATOM   8359  N   VAL A 549     -11.246  -5.777 -57.222  1.00  0.65           N  
ATOM   8360  CA  VAL A 549     -12.086  -5.907 -58.399  1.00  0.65           C  
ATOM   8361  C   VAL A 549     -11.808  -7.183 -59.205  1.00  0.65           C  
ATOM   8362  O   VAL A 549     -12.463  -7.426 -60.217  1.00  0.65           O  
ATOM   8363  CB  VAL A 549     -11.923  -4.673 -59.301  1.00  0.65           C  
ATOM   8364  CG1 VAL A 549     -12.300  -3.409 -58.540  1.00  0.65           C  
ATOM   8365  CG2 VAL A 549     -10.556  -4.588 -59.819  1.00  0.65           C  
ATOM   8366  H   VAL A 549     -10.275  -5.460 -57.301  1.00  0.65           H  
ATOM   8367  HA  VAL A 549     -13.126  -5.934 -58.072  1.00  0.65           H  
ATOM   8368  HB  VAL A 549     -12.608  -4.767 -60.132  1.00  0.65           H  
ATOM   8369 1HG1 VAL A 549     -12.212  -2.555 -59.194  1.00  0.65           H  
ATOM   8370 2HG1 VAL A 549     -13.309  -3.481 -58.189  1.00  0.65           H  
ATOM   8371 3HG1 VAL A 549     -11.626  -3.283 -57.690  1.00  0.65           H  
ATOM   8372 1HG2 VAL A 549     -10.496  -3.725 -60.456  1.00  0.65           H  
ATOM   8373 2HG2 VAL A 549      -9.874  -4.492 -59.012  1.00  0.65           H  
ATOM   8374 3HG2 VAL A 549     -10.315  -5.486 -60.386  1.00  0.65           H  
ATOM   8375  N   SER A 550     -10.884  -8.029 -58.741  1.00  0.65           N  
ATOM   8376  CA  SER A 550     -10.523  -9.260 -59.449  1.00  0.65           C  
ATOM   8377  C   SER A 550     -11.669 -10.255 -59.634  1.00  0.65           C  
ATOM   8378  O   SER A 550     -11.622 -11.096 -60.530  1.00  0.65           O  
ATOM   8379  CB  SER A 550      -9.395  -9.974 -58.717  1.00  0.65           C  
ATOM   8380  OG  SER A 550      -9.812 -10.437 -57.444  1.00  0.65           O  
ATOM   8381  H   SER A 550     -10.350  -7.775 -57.910  1.00  0.65           H  
ATOM   8382  HA  SER A 550     -10.164  -8.975 -60.439  1.00  0.65           H  
ATOM   8383 1HB  SER A 550      -9.076 -10.822 -59.317  1.00  0.65           H  
ATOM   8384 2HB  SER A 550      -8.543  -9.324 -58.610  1.00  0.65           H  
ATOM   8385  HG  SER A 550      -9.912  -9.639 -56.862  1.00  0.65           H  
ATOM   8386  N   MET A 551     -12.700 -10.166 -58.799  1.00  0.65           N  
ATOM   8387  CA  MET A 551     -13.842 -11.066 -58.894  1.00  0.65           C  
ATOM   8388  C   MET A 551     -14.990 -10.486 -59.723  1.00  0.65           C  
ATOM   8389  O   MET A 551     -16.049 -11.107 -59.828  1.00  0.65           O  
ATOM   8390  CB  MET A 551     -14.332 -11.425 -57.501  1.00  0.65           C  
ATOM   8391  CG  MET A 551     -13.293 -12.147 -56.653  1.00  0.65           C  
ATOM   8392  SD  MET A 551     -12.730 -13.682 -57.408  1.00  0.65           S  
ATOM   8393  CE  MET A 551     -14.198 -14.690 -57.259  1.00  0.65           C  
ATOM   8394  H   MET A 551     -12.677  -9.457 -58.080  1.00  0.65           H  
ATOM   8395  HA  MET A 551     -13.513 -11.980 -59.387  1.00  0.65           H  
ATOM   8396 1HB  MET A 551     -14.624 -10.513 -56.977  1.00  0.65           H  
ATOM   8397 2HB  MET A 551     -15.214 -12.060 -57.575  1.00  0.65           H  
ATOM   8398 1HG  MET A 551     -12.427 -11.496 -56.507  1.00  0.65           H  
ATOM   8399 2HG  MET A 551     -13.714 -12.378 -55.675  1.00  0.65           H  
ATOM   8400 1HE  MET A 551     -14.007 -15.675 -57.686  1.00  0.65           H  
ATOM   8401 2HE  MET A 551     -14.464 -14.794 -56.207  1.00  0.65           H  
ATOM   8402 3HE  MET A 551     -15.020 -14.216 -57.797  1.00  0.65           H  
ATOM   8403  N   GLU A 552     -14.785  -9.294 -60.286  1.00  0.65           N  
ATOM   8404  CA  GLU A 552     -15.795  -8.587 -61.068  1.00  0.65           C  
ATOM   8405  C   GLU A 552     -15.456  -8.508 -62.569  1.00  0.65           C  
ATOM   8406  O   GLU A 552     -14.561  -7.746 -62.964  1.00  0.65           O  
ATOM   8407  CB  GLU A 552     -15.963  -7.187 -60.529  1.00  0.65           C  
ATOM   8408  CG  GLU A 552     -16.589  -7.079 -59.165  1.00  0.65           C  
ATOM   8409  CD  GLU A 552     -18.089  -7.340 -59.141  1.00  0.65           C  
ATOM   8410  OE1 GLU A 552     -18.730  -7.110 -60.149  1.00  0.65           O  
ATOM   8411  OE2 GLU A 552     -18.592  -7.768 -58.132  1.00  0.65           O  
ATOM   8412  H   GLU A 552     -13.880  -8.835 -60.172  1.00  0.65           H  
ATOM   8413  HA  GLU A 552     -16.744  -9.083 -60.911  1.00  0.65           H  
ATOM   8414 1HB  GLU A 552     -14.978  -6.748 -60.448  1.00  0.65           H  
ATOM   8415 2HB  GLU A 552     -16.544  -6.586 -61.230  1.00  0.65           H  
ATOM   8416 1HG  GLU A 552     -16.090  -7.770 -58.486  1.00  0.65           H  
ATOM   8417 2HG  GLU A 552     -16.399  -6.079 -58.819  1.00  0.65           H  
ATOM   8418  N   PRO A 553     -16.117  -9.304 -63.425  1.00  0.65           N  
ATOM   8419  CA  PRO A 553     -15.866  -9.383 -64.840  1.00  0.65           C  
ATOM   8420  C   PRO A 553     -15.970  -8.014 -65.463  1.00  0.65           C  
ATOM   8421  O   PRO A 553     -16.787  -7.189 -65.054  1.00  0.65           O  
ATOM   8422  CB  PRO A 553     -16.980 -10.302 -65.341  1.00  0.65           C  
ATOM   8423  CG  PRO A 553     -17.330 -11.153 -64.152  1.00  0.65           C  
ATOM   8424  CD  PRO A 553     -17.172 -10.233 -62.959  1.00  0.65           C  
ATOM   8425  HA  PRO A 553     -14.870  -9.821 -65.014  1.00  0.65           H  
ATOM   8426 1HB  PRO A 553     -17.827  -9.696 -65.703  1.00  0.65           H  
ATOM   8427 2HB  PRO A 553     -16.623 -10.890 -66.199  1.00  0.65           H  
ATOM   8428 1HG  PRO A 553     -18.352 -11.546 -64.251  1.00  0.65           H  
ATOM   8429 2HG  PRO A 553     -16.658 -12.024 -64.102  1.00  0.65           H  
ATOM   8430 1HD  PRO A 553     -18.107  -9.695 -62.732  1.00  0.65           H  
ATOM   8431 2HD  PRO A 553     -16.825 -10.853 -62.129  1.00  0.65           H  
ATOM   8432  N   ASN A 554     -15.133  -7.799 -66.459  1.00  0.64           N  
ATOM   8433  CA  ASN A 554     -15.020  -6.574 -67.240  1.00  0.64           C  
ATOM   8434  C   ASN A 554     -14.409  -5.368 -66.518  1.00  0.64           C  
ATOM   8435  O   ASN A 554     -14.284  -4.310 -67.135  1.00  0.64           O  
ATOM   8436  CB  ASN A 554     -16.378  -6.175 -67.798  1.00  0.64           C  
ATOM   8437  CG  ASN A 554     -16.992  -7.257 -68.646  1.00  0.64           C  
ATOM   8438  OD1 ASN A 554     -16.302  -7.925 -69.425  1.00  0.64           O  
ATOM   8439  ND2 ASN A 554     -18.279  -7.448 -68.500  1.00  0.64           N  
ATOM   8440  H   ASN A 554     -14.504  -8.550 -66.702  1.00  0.64           H  
ATOM   8441  HA  ASN A 554     -14.363  -6.787 -68.084  1.00  0.64           H  
ATOM   8442 1HB  ASN A 554     -17.067  -5.886 -67.013  1.00  0.64           H  
ATOM   8443 2HB  ASN A 554     -16.243  -5.294 -68.426  1.00  0.64           H  
ATOM   8444 1HD2 ASN A 554     -18.744  -8.155 -69.033  1.00  0.64           H  
ATOM   8445 2HD2 ASN A 554     -18.796  -6.886 -67.853  1.00  0.64           H  
ATOM   8446  N   ILE A 555     -13.928  -5.510 -65.278  1.00  0.63           N  
ATOM   8447  CA  ILE A 555     -13.191  -4.369 -64.738  1.00  0.63           C  
ATOM   8448  C   ILE A 555     -11.724  -4.507 -65.130  1.00  0.63           C  
ATOM   8449  O   ILE A 555     -11.099  -5.556 -64.953  1.00  0.63           O  
ATOM   8450  CB  ILE A 555     -13.366  -4.135 -63.224  1.00  0.63           C  
ATOM   8451  CG1 ILE A 555     -14.854  -3.824 -62.896  1.00  0.63           C  
ATOM   8452  CG2 ILE A 555     -12.469  -2.982 -62.745  1.00  0.63           C  
ATOM   8453  CD1 ILE A 555     -15.160  -3.712 -61.404  1.00  0.63           C  
ATOM   8454  H   ILE A 555     -14.069  -6.360 -64.720  1.00  0.63           H  
ATOM   8455  HA  ILE A 555     -13.557  -3.466 -65.212  1.00  0.63           H  
ATOM   8456  HB  ILE A 555     -13.100  -5.051 -62.688  1.00  0.63           H  
ATOM   8457 1HG1 ILE A 555     -15.138  -2.908 -63.372  1.00  0.63           H  
ATOM   8458 2HG1 ILE A 555     -15.471  -4.634 -63.303  1.00  0.63           H  
ATOM   8459 1HG2 ILE A 555     -12.602  -2.839 -61.683  1.00  0.63           H  
ATOM   8460 2HG2 ILE A 555     -11.428  -3.216 -62.950  1.00  0.63           H  
ATOM   8461 3HG2 ILE A 555     -12.735  -2.069 -63.262  1.00  0.63           H  
ATOM   8462 1HD1 ILE A 555     -16.221  -3.508 -61.266  1.00  0.63           H  
ATOM   8463 2HD1 ILE A 555     -14.906  -4.622 -60.914  1.00  0.63           H  
ATOM   8464 3HD1 ILE A 555     -14.576  -2.909 -60.972  1.00  0.63           H  
ATOM   8465  N   VAL A 556     -11.214  -3.448 -65.729  1.00  0.62           N  
ATOM   8466  CA  VAL A 556      -9.862  -3.366 -66.253  1.00  0.62           C  
ATOM   8467  C   VAL A 556      -9.015  -2.456 -65.388  1.00  0.62           C  
ATOM   8468  O   VAL A 556      -9.373  -1.291 -65.191  1.00  0.62           O  
ATOM   8469  CB  VAL A 556      -9.911  -2.792 -67.683  1.00  0.62           C  
ATOM   8470  CG1 VAL A 556      -8.501  -2.659 -68.244  1.00  0.62           C  
ATOM   8471  CG2 VAL A 556     -10.782  -3.687 -68.546  1.00  0.62           C  
ATOM   8472  H   VAL A 556     -11.807  -2.630 -65.806  1.00  0.62           H  
ATOM   8473  HA  VAL A 556      -9.424  -4.364 -66.266  1.00  0.62           H  
ATOM   8474  HB  VAL A 556     -10.346  -1.792 -67.651  1.00  0.62           H  
ATOM   8475 1HG1 VAL A 556      -8.547  -2.238 -69.247  1.00  0.62           H  
ATOM   8476 2HG1 VAL A 556      -7.915  -1.999 -67.600  1.00  0.62           H  
ATOM   8477 3HG1 VAL A 556      -8.031  -3.641 -68.282  1.00  0.62           H  
ATOM   8478 1HG2 VAL A 556     -10.837  -3.279 -69.553  1.00  0.62           H  
ATOM   8479 2HG2 VAL A 556     -10.354  -4.688 -68.580  1.00  0.62           H  
ATOM   8480 3HG2 VAL A 556     -11.788  -3.736 -68.120  1.00  0.62           H  
ATOM   8481  N   VAL A 557      -7.901  -2.969 -64.868  1.00  0.61           N  
ATOM   8482  CA  VAL A 557      -7.100  -2.133 -63.993  1.00  0.61           C  
ATOM   8483  C   VAL A 557      -5.681  -1.950 -64.527  1.00  0.61           C  
ATOM   8484  O   VAL A 557      -4.980  -2.921 -64.822  1.00  0.61           O  
ATOM   8485  CB  VAL A 557      -7.022  -2.724 -62.574  1.00  0.61           C  
ATOM   8486  CG1 VAL A 557      -6.201  -1.783 -61.685  1.00  0.61           C  
ATOM   8487  CG2 VAL A 557      -8.380  -2.924 -62.011  1.00  0.61           C  
ATOM   8488  H   VAL A 557      -7.634  -3.923 -65.062  1.00  0.61           H  
ATOM   8489  HA  VAL A 557      -7.569  -1.159 -63.922  1.00  0.61           H  
ATOM   8490  HB  VAL A 557      -6.503  -3.680 -62.607  1.00  0.61           H  
ATOM   8491 1HG1 VAL A 557      -6.133  -2.182 -60.682  1.00  0.61           H  
ATOM   8492 2HG1 VAL A 557      -5.198  -1.661 -62.088  1.00  0.61           H  
ATOM   8493 3HG1 VAL A 557      -6.692  -0.813 -61.648  1.00  0.61           H  
ATOM   8494 1HG2 VAL A 557      -8.274  -3.336 -61.014  1.00  0.61           H  
ATOM   8495 2HG2 VAL A 557      -8.890  -1.996 -61.961  1.00  0.61           H  
ATOM   8496 3HG2 VAL A 557      -8.944  -3.615 -62.637  1.00  0.61           H  
ATOM   8497  N   HIS A 558      -5.272  -0.694 -64.629  1.00  0.61           N  
ATOM   8498  CA  HIS A 558      -3.937  -0.308 -65.060  1.00  0.61           C  
ATOM   8499  C   HIS A 558      -3.195   0.188 -63.837  1.00  0.61           C  
ATOM   8500  O   HIS A 558      -3.796   0.842 -62.984  1.00  0.61           O  
ATOM   8501  CB  HIS A 558      -3.974   0.782 -66.121  1.00  0.61           C  
ATOM   8502  CG  HIS A 558      -2.620   1.170 -66.627  1.00  0.61           C  
ATOM   8503  ND1 HIS A 558      -1.893   0.380 -67.495  1.00  0.61           N  
ATOM   8504  CD2 HIS A 558      -1.853   2.246 -66.372  1.00  0.61           C  
ATOM   8505  CE1 HIS A 558      -0.740   0.969 -67.756  1.00  0.61           C  
ATOM   8506  NE2 HIS A 558      -0.693   2.099 -67.090  1.00  0.61           N  
ATOM   8507  H   HIS A 558      -5.940   0.038 -64.385  1.00  0.61           H  
ATOM   8508  HA  HIS A 558      -3.401  -1.168 -65.461  1.00  0.61           H  
ATOM   8509 1HB  HIS A 558      -4.581   0.448 -66.963  1.00  0.61           H  
ATOM   8510 2HB  HIS A 558      -4.448   1.668 -65.699  1.00  0.61           H  
ATOM   8511  HD2 HIS A 558      -2.105   3.072 -65.720  1.00  0.61           H  
ATOM   8512  HE1 HIS A 558       0.041   0.582 -68.408  1.00  0.61           H  
ATOM   8513  HE2 HIS A 558       0.074   2.755 -67.095  1.00  0.61           H  
ATOM   8514  N   ASN A 559      -1.920  -0.167 -63.719  1.00  0.62           N  
ATOM   8515  CA  ASN A 559      -1.173   0.207 -62.526  1.00  0.62           C  
ATOM   8516  C   ASN A 559       0.085   1.038 -62.780  1.00  0.62           C  
ATOM   8517  O   ASN A 559       1.036   0.587 -63.422  1.00  0.62           O  
ATOM   8518  CB  ASN A 559      -0.824  -1.052 -61.746  1.00  0.62           C  
ATOM   8519  CG  ASN A 559      -2.068  -1.853 -61.333  1.00  0.62           C  
ATOM   8520  OD1 ASN A 559      -2.902  -1.449 -60.503  1.00  0.62           O  
ATOM   8521  ND2 ASN A 559      -2.198  -3.002 -61.945  1.00  0.62           N  
ATOM   8522  H   ASN A 559      -1.475  -0.700 -64.455  1.00  0.62           H  
ATOM   8523  HA  ASN A 559      -1.813   0.831 -61.908  1.00  0.62           H  
ATOM   8524 1HB  ASN A 559      -0.173  -1.688 -62.348  1.00  0.62           H  
ATOM   8525 2HB  ASN A 559      -0.270  -0.772 -60.847  1.00  0.62           H  
ATOM   8526 1HD2 ASN A 559      -2.985  -3.592 -61.753  1.00  0.62           H  
ATOM   8527 2HD2 ASN A 559      -1.516  -3.292 -62.614  1.00  0.62           H  
ATOM   8528  N   LEU A 560       0.079   2.262 -62.270  1.00  0.63           N  
ATOM   8529  CA  LEU A 560       1.224   3.152 -62.349  1.00  0.63           C  
ATOM   8530  C   LEU A 560       1.903   3.083 -61.000  1.00  0.63           C  
ATOM   8531  O   LEU A 560       1.371   3.567 -59.998  1.00  0.63           O  
ATOM   8532  CB  LEU A 560       0.790   4.569 -62.673  1.00  0.63           C  
ATOM   8533  CG  LEU A 560       0.078   4.730 -63.983  1.00  0.63           C  
ATOM   8534  CD1 LEU A 560      -0.404   6.113 -64.117  1.00  0.63           C  
ATOM   8535  CD2 LEU A 560       1.043   4.418 -65.098  1.00  0.63           C  
ATOM   8536  H   LEU A 560      -0.751   2.598 -61.776  1.00  0.63           H  
ATOM   8537  HA  LEU A 560       1.915   2.800 -63.114  1.00  0.63           H  
ATOM   8538 1HB  LEU A 560       0.122   4.915 -61.890  1.00  0.63           H  
ATOM   8539 2HB  LEU A 560       1.675   5.211 -62.685  1.00  0.63           H  
ATOM   8540  HG  LEU A 560      -0.777   4.061 -64.024  1.00  0.63           H  
ATOM   8541 1HD1 LEU A 560      -0.903   6.195 -65.066  1.00  0.63           H  
ATOM   8542 2HD1 LEU A 560      -1.094   6.326 -63.325  1.00  0.63           H  
ATOM   8543 3HD1 LEU A 560       0.435   6.810 -64.075  1.00  0.63           H  
ATOM   8544 1HD2 LEU A 560       0.550   4.541 -66.052  1.00  0.63           H  
ATOM   8545 2HD2 LEU A 560       1.894   5.104 -65.040  1.00  0.63           H  
ATOM   8546 3HD2 LEU A 560       1.396   3.390 -64.996  1.00  0.63           H  
ATOM   8547  N   ALA A 561       3.046   2.430 -60.967  1.00  0.66           N  
ATOM   8548  CA  ALA A 561       3.694   2.128 -59.708  1.00  0.66           C  
ATOM   8549  C   ALA A 561       5.190   2.103 -59.856  1.00  0.66           C  
ATOM   8550  O   ALA A 561       5.744   2.199 -60.957  1.00  0.66           O  
ATOM   8551  CB  ALA A 561       3.199   0.799 -59.189  1.00  0.66           C  
ATOM   8552  H   ALA A 561       3.444   2.094 -61.833  1.00  0.66           H  
ATOM   8553  HA  ALA A 561       3.438   2.909 -58.990  1.00  0.66           H  
ATOM   8554 1HB  ALA A 561       3.655   0.577 -58.244  1.00  0.66           H  
ATOM   8555 2HB  ALA A 561       2.115   0.835 -59.061  1.00  0.66           H  
ATOM   8556 3HB  ALA A 561       3.458   0.033 -59.901  1.00  0.66           H  
ATOM   8557  N   VAL A 562       5.871   1.991 -58.744  1.00  0.70           N  
ATOM   8558  CA  VAL A 562       7.302   2.024 -58.822  1.00  0.70           C  
ATOM   8559  C   VAL A 562       7.841   0.677 -59.229  1.00  0.70           C  
ATOM   8560  O   VAL A 562       8.010  -0.216 -58.421  1.00  0.70           O  
ATOM   8561  CB  VAL A 562       7.831   2.442 -57.469  1.00  0.70           C  
ATOM   8562  CG1 VAL A 562       9.288   2.505 -57.475  1.00  0.70           C  
ATOM   8563  CG2 VAL A 562       7.227   3.715 -57.155  1.00  0.70           C  
ATOM   8564  H   VAL A 562       5.407   1.869 -57.842  1.00  0.70           H  
ATOM   8565  HA  VAL A 562       7.598   2.769 -59.563  1.00  0.70           H  
ATOM   8566  HB  VAL A 562       7.542   1.709 -56.717  1.00  0.70           H  
ATOM   8567 1HG1 VAL A 562       9.642   2.814 -56.509  1.00  0.70           H  
ATOM   8568 2HG1 VAL A 562       9.667   1.514 -57.705  1.00  0.70           H  
ATOM   8569 3HG1 VAL A 562       9.627   3.220 -58.226  1.00  0.70           H  
ATOM   8570 1HG2 VAL A 562       7.575   4.006 -56.197  1.00  0.70           H  
ATOM   8571 2HG2 VAL A 562       7.508   4.445 -57.891  1.00  0.70           H  
ATOM   8572 3HG2 VAL A 562       6.141   3.607 -57.145  1.00  0.70           H  
ATOM   8573  N   MET A 563       8.144   0.552 -60.504  1.00  0.76           N  
ATOM   8574  CA  MET A 563       8.583  -0.718 -61.079  1.00  0.76           C  
ATOM   8575  C   MET A 563      10.097  -0.936 -61.035  1.00  0.76           C  
ATOM   8576  O   MET A 563      10.598  -1.959 -61.502  1.00  0.76           O  
ATOM   8577  CB  MET A 563       7.998  -0.824 -62.472  1.00  0.76           C  
ATOM   8578  CG  MET A 563       6.496  -0.910 -62.363  1.00  0.76           C  
ATOM   8579  SD  MET A 563       5.583  -0.991 -63.863  1.00  0.76           S  
ATOM   8580  CE  MET A 563       3.946  -0.936 -63.106  1.00  0.76           C  
ATOM   8581  H   MET A 563       7.932   1.353 -61.097  1.00  0.76           H  
ATOM   8582  HA  MET A 563       8.139  -1.516 -60.484  1.00  0.76           H  
ATOM   8583 1HB  MET A 563       8.263   0.055 -63.059  1.00  0.76           H  
ATOM   8584 2HB  MET A 563       8.376  -1.710 -62.978  1.00  0.76           H  
ATOM   8585 1HG  MET A 563       6.278  -1.786 -61.803  1.00  0.76           H  
ATOM   8586 2HG  MET A 563       6.134  -0.066 -61.800  1.00  0.76           H  
ATOM   8587 1HE  MET A 563       3.181  -0.967 -63.882  1.00  0.76           H  
ATOM   8588 2HE  MET A 563       3.824  -1.787 -62.445  1.00  0.76           H  
ATOM   8589 3HE  MET A 563       3.839  -0.016 -62.533  1.00  0.76           H  
ATOM   8590  N   ASP A 564      10.806   0.032 -60.468  1.00  0.82           N  
ATOM   8591  CA  ASP A 564      12.258  -0.016 -60.289  1.00  0.82           C  
ATOM   8592  C   ASP A 564      12.635   0.948 -59.182  1.00  0.82           C  
ATOM   8593  O   ASP A 564      11.810   1.728 -58.731  1.00  0.82           O  
ATOM   8594  CB  ASP A 564      13.004   0.329 -61.590  1.00  0.82           C  
ATOM   8595  CG  ASP A 564      14.460  -0.270 -61.686  1.00  0.82           C  
ATOM   8596  OD1 ASP A 564      15.043  -0.578 -60.656  1.00  0.82           O  
ATOM   8597  OD2 ASP A 564      14.954  -0.403 -62.784  1.00  0.82           O  
ATOM   8598  H   ASP A 564      10.299   0.835 -60.126  1.00  0.82           H  
ATOM   8599  HA  ASP A 564      12.543  -1.023 -59.979  1.00  0.82           H  
ATOM   8600 1HB  ASP A 564      12.429  -0.027 -62.444  1.00  0.82           H  
ATOM   8601 2HB  ASP A 564      13.081   1.415 -61.677  1.00  0.82           H  
ATOM   8602  N   VAL A 565      13.885   0.939 -58.778  1.00  0.89           N  
ATOM   8603  CA  VAL A 565      14.318   1.832 -57.714  1.00  0.89           C  
ATOM   8604  C   VAL A 565      14.530   3.272 -58.229  1.00  0.89           C  
ATOM   8605  O   VAL A 565      15.234   3.457 -59.221  1.00  0.89           O  
ATOM   8606  CB  VAL A 565      15.605   1.307 -57.077  1.00  0.89           C  
ATOM   8607  CG1 VAL A 565      16.107   2.280 -56.040  1.00  0.89           C  
ATOM   8608  CG2 VAL A 565      15.317  -0.025 -56.442  1.00  0.89           C  
ATOM   8609  H   VAL A 565      14.527   0.280 -59.223  1.00  0.89           H  
ATOM   8610  HA  VAL A 565      13.576   1.768 -56.935  1.00  0.89           H  
ATOM   8611  HB  VAL A 565      16.372   1.195 -57.842  1.00  0.89           H  
ATOM   8612 1HG1 VAL A 565      17.022   1.898 -55.592  1.00  0.89           H  
ATOM   8613 2HG1 VAL A 565      16.309   3.234 -56.505  1.00  0.89           H  
ATOM   8614 3HG1 VAL A 565      15.353   2.407 -55.270  1.00  0.89           H  
ATOM   8615 1HG2 VAL A 565      16.225  -0.419 -55.988  1.00  0.89           H  
ATOM   8616 2HG2 VAL A 565      14.555   0.104 -55.679  1.00  0.89           H  
ATOM   8617 3HG2 VAL A 565      14.958  -0.723 -57.204  1.00  0.89           H  
ATOM   8618  N   PRO A 566      13.892   4.293 -57.621  1.00  0.96           N  
ATOM   8619  CA  PRO A 566      13.986   5.708 -57.931  1.00  0.96           C  
ATOM   8620  C   PRO A 566      15.385   6.263 -57.721  1.00  0.96           C  
ATOM   8621  O   PRO A 566      16.277   5.579 -57.210  1.00  0.96           O  
ATOM   8622  CB  PRO A 566      13.021   6.361 -56.964  1.00  0.96           C  
ATOM   8623  CG  PRO A 566      12.114   5.270 -56.517  1.00  0.96           C  
ATOM   8624  CD  PRO A 566      12.920   4.029 -56.548  1.00  0.96           C  
ATOM   8625  HA  PRO A 566      13.654   5.861 -58.957  1.00  0.96           H  
ATOM   8626 1HB  PRO A 566      13.566   6.847 -56.201  1.00  0.96           H  
ATOM   8627 2HB  PRO A 566      12.469   7.153 -57.492  1.00  0.96           H  
ATOM   8628 1HG  PRO A 566      11.746   5.483 -55.508  1.00  0.96           H  
ATOM   8629 2HG  PRO A 566      11.235   5.212 -57.176  1.00  0.96           H  
ATOM   8630 1HD  PRO A 566      13.418   3.851 -55.586  1.00  0.96           H  
ATOM   8631 2HD  PRO A 566      12.194   3.261 -56.820  1.00  0.96           H  
ATOM   8632  N   ARG A 567      15.574   7.510 -58.122  1.00  1.03           N  
ATOM   8633  CA  ARG A 567      16.848   8.186 -57.936  1.00  1.03           C  
ATOM   8634  C   ARG A 567      16.635   9.519 -57.237  1.00  1.03           C  
ATOM   8635  O   ARG A 567      15.558  10.113 -57.330  1.00  1.03           O  
ATOM   8636  CB  ARG A 567      17.541   8.413 -59.265  1.00  1.03           C  
ATOM   8637  CG  ARG A 567      17.926   7.154 -60.011  1.00  1.03           C  
ATOM   8638  CD  ARG A 567      19.024   6.435 -59.325  1.00  1.03           C  
ATOM   8639  NE  ARG A 567      19.464   5.285 -60.077  1.00  1.03           N  
ATOM   8640  CZ  ARG A 567      18.957   4.040 -59.974  1.00  1.03           C  
ATOM   8641  NH1 ARG A 567      17.984   3.752 -59.136  1.00  1.03           N  
ATOM   8642  NH2 ARG A 567      19.452   3.077 -60.737  1.00  1.03           N  
ATOM   8643  H   ARG A 567      14.816   8.012 -58.560  1.00  1.03           H  
ATOM   8644  HA  ARG A 567      17.490   7.564 -57.309  1.00  1.03           H  
ATOM   8645 1HB  ARG A 567      16.886   8.988 -59.920  1.00  1.03           H  
ATOM   8646 2HB  ARG A 567      18.445   9.001 -59.111  1.00  1.03           H  
ATOM   8647 1HG  ARG A 567      17.081   6.482 -60.056  1.00  1.03           H  
ATOM   8648 2HG  ARG A 567      18.247   7.405 -61.021  1.00  1.03           H  
ATOM   8649 1HD  ARG A 567      19.873   7.103 -59.194  1.00  1.03           H  
ATOM   8650 2HD  ARG A 567      18.677   6.090 -58.349  1.00  1.03           H  
ATOM   8651  HE  ARG A 567      20.210   5.427 -60.743  1.00  1.03           H  
ATOM   8652 1HH1 ARG A 567      17.553   4.468 -58.522  1.00  1.03           H  
ATOM   8653 2HH1 ARG A 567      17.645   2.799 -59.114  1.00  1.03           H  
ATOM   8654 1HH2 ARG A 567      20.201   3.280 -61.386  1.00  1.03           H  
ATOM   8655 2HH2 ARG A 567      19.079   2.139 -60.672  1.00  1.03           H  
ATOM   8656  N   SER A 568      17.682  10.002 -56.570  1.00  1.08           N  
ATOM   8657  CA  SER A 568      17.632  11.229 -55.763  1.00  1.08           C  
ATOM   8658  C   SER A 568      17.612  12.539 -56.547  1.00  1.08           C  
ATOM   8659  O   SER A 568      18.572  13.312 -56.524  1.00  1.08           O  
ATOM   8660  CB  SER A 568      18.819  11.252 -54.823  1.00  1.08           C  
ATOM   8661  OG  SER A 568      18.760  10.208 -53.902  1.00  1.08           O  
ATOM   8662  H   SER A 568      18.543   9.476 -56.579  1.00  1.08           H  
ATOM   8663  HA  SER A 568      16.720  11.193 -55.158  1.00  1.08           H  
ATOM   8664 1HB  SER A 568      19.735  11.172 -55.406  1.00  1.08           H  
ATOM   8665 2HB  SER A 568      18.850  12.203 -54.296  1.00  1.08           H  
ATOM   8666  HG  SER A 568      18.158  10.534 -53.199  1.00  1.08           H  
ATOM   8667  N   GLY A 569      16.519  12.753 -57.265  1.00  1.11           N  
ATOM   8668  CA  GLY A 569      16.288  13.982 -58.019  1.00  1.11           C  
ATOM   8669  C   GLY A 569      15.371  14.863 -57.185  1.00  1.11           C  
ATOM   8670  O   GLY A 569      15.229  14.648 -55.984  1.00  1.11           O  
ATOM   8671  H   GLY A 569      15.816  12.015 -57.254  1.00  1.11           H  
ATOM   8672 1HA  GLY A 569      17.230  14.493 -58.216  1.00  1.11           H  
ATOM   8673 2HA  GLY A 569      15.819  13.755 -58.977  1.00  1.11           H  
ATOM   8674  N   ARG A 570      14.723  15.840 -57.800  1.00  1.11           N  
ATOM   8675  CA  ARG A 570      13.806  16.676 -57.034  1.00  1.11           C  
ATOM   8676  C   ARG A 570      12.569  15.816 -56.839  1.00  1.11           C  
ATOM   8677  O   ARG A 570      12.445  14.794 -57.510  1.00  1.11           O  
ATOM   8678  CB  ARG A 570      13.493  17.995 -57.730  1.00  1.11           C  
ATOM   8679  CG  ARG A 570      14.695  18.948 -57.864  1.00  1.11           C  
ATOM   8680  CD  ARG A 570      14.344  20.240 -58.559  1.00  1.11           C  
ATOM   8681  NE  ARG A 570      14.066  20.058 -59.976  1.00  1.11           N  
ATOM   8682  CZ  ARG A 570      13.478  20.955 -60.781  1.00  1.11           C  
ATOM   8683  NH1 ARG A 570      13.077  22.124 -60.324  1.00  1.11           N  
ATOM   8684  NH2 ARG A 570      13.314  20.627 -62.046  1.00  1.11           N  
ATOM   8685  H   ARG A 570      14.865  16.005 -58.803  1.00  1.11           H  
ATOM   8686  HA  ARG A 570      14.243  16.897 -56.059  1.00  1.11           H  
ATOM   8687 1HB  ARG A 570      13.124  17.795 -58.733  1.00  1.11           H  
ATOM   8688 2HB  ARG A 570      12.708  18.520 -57.191  1.00  1.11           H  
ATOM   8689 1HG  ARG A 570      15.091  19.179 -56.875  1.00  1.11           H  
ATOM   8690 2HG  ARG A 570      15.468  18.451 -58.458  1.00  1.11           H  
ATOM   8691 1HD  ARG A 570      13.459  20.670 -58.094  1.00  1.11           H  
ATOM   8692 2HD  ARG A 570      15.176  20.935 -58.465  1.00  1.11           H  
ATOM   8693  HE  ARG A 570      14.363  19.188 -60.429  1.00  1.11           H  
ATOM   8694 1HH1 ARG A 570      13.211  22.358 -59.351  1.00  1.11           H  
ATOM   8695 2HH1 ARG A 570      12.636  22.784 -60.947  1.00  1.11           H  
ATOM   8696 1HH2 ARG A 570      13.647  19.694 -62.342  1.00  1.11           H  
ATOM   8697 2HH2 ARG A 570      12.879  21.261 -62.694  1.00  1.11           H  
ATOM   8698  N   CYS A 571      11.669  16.168 -55.925  1.00  1.07           N  
ATOM   8699  CA  CYS A 571      10.522  15.283 -55.707  1.00  1.07           C  
ATOM   8700  C   CYS A 571       9.740  14.959 -56.964  1.00  1.07           C  
ATOM   8701  O   CYS A 571       9.504  13.787 -57.257  1.00  1.07           O  
ATOM   8702  CB  CYS A 571       9.553  15.876 -54.699  1.00  1.07           C  
ATOM   8703  SG  CYS A 571       8.115  14.845 -54.424  1.00  1.07           S  
ATOM   8704  H   CYS A 571      11.777  17.017 -55.388  1.00  1.07           H  
ATOM   8705  HA  CYS A 571      10.890  14.343 -55.306  1.00  1.07           H  
ATOM   8706 1HB  CYS A 571      10.059  16.020 -53.744  1.00  1.07           H  
ATOM   8707 2HB  CYS A 571       9.210  16.851 -55.043  1.00  1.07           H  
ATOM   8708  HG  CYS A 571       7.615  14.991 -55.658  1.00  1.07           H  
ATOM   8709  N   ASN A 572       9.355  15.971 -57.727  1.00  1.01           N  
ATOM   8710  CA  ASN A 572       8.565  15.688 -58.911  1.00  1.01           C  
ATOM   8711  C   ASN A 572       9.350  14.867 -59.930  1.00  1.01           C  
ATOM   8712  O   ASN A 572       8.778  14.032 -60.635  1.00  1.01           O  
ATOM   8713  CB  ASN A 572       8.054  16.974 -59.505  1.00  1.01           C  
ATOM   8714  CG  ASN A 572       6.978  17.574 -58.645  1.00  1.01           C  
ATOM   8715  OD1 ASN A 572       6.350  16.884 -57.832  1.00  1.01           O  
ATOM   8716  ND2 ASN A 572       6.755  18.852 -58.801  1.00  1.01           N  
ATOM   8717  H   ASN A 572       9.586  16.920 -57.476  1.00  1.01           H  
ATOM   8718  HA  ASN A 572       7.706  15.089 -58.613  1.00  1.01           H  
ATOM   8719 1HB  ASN A 572       8.876  17.685 -59.604  1.00  1.01           H  
ATOM   8720 2HB  ASN A 572       7.655  16.787 -60.501  1.00  1.01           H  
ATOM   8721 1HD2 ASN A 572       6.050  19.305 -58.255  1.00  1.01           H  
ATOM   8722 2HD2 ASN A 572       7.286  19.375 -59.467  1.00  1.01           H  
ATOM   8723  N   GLU A 573      10.663  15.096 -60.002  1.00  0.94           N  
ATOM   8724  CA  GLU A 573      11.508  14.366 -60.936  1.00  0.94           C  
ATOM   8725  C   GLU A 573      11.570  12.903 -60.539  1.00  0.94           C  
ATOM   8726  O   GLU A 573      11.518  12.023 -61.394  1.00  0.94           O  
ATOM   8727  CB  GLU A 573      12.922  14.939 -60.943  1.00  0.94           C  
ATOM   8728  CG  GLU A 573      13.041  16.331 -61.525  1.00  0.94           C  
ATOM   8729  CD  GLU A 573      14.402  16.942 -61.334  1.00  0.94           C  
ATOM   8730  OE1 GLU A 573      15.184  16.423 -60.563  1.00  0.94           O  
ATOM   8731  OE2 GLU A 573      14.644  17.978 -61.902  1.00  0.94           O  
ATOM   8732  H   GLU A 573      11.076  15.776 -59.383  1.00  0.94           H  
ATOM   8733  HA  GLU A 573      11.079  14.440 -61.935  1.00  0.94           H  
ATOM   8734 1HB  GLU A 573      13.298  14.963 -59.936  1.00  0.94           H  
ATOM   8735 2HB  GLU A 573      13.574  14.281 -61.515  1.00  0.94           H  
ATOM   8736 1HG  GLU A 573      12.822  16.286 -62.591  1.00  0.94           H  
ATOM   8737 2HG  GLU A 573      12.293  16.970 -61.055  1.00  0.94           H  
ATOM   8738  N   ALA A 574      11.667  12.642 -59.231  1.00  0.87           N  
ATOM   8739  CA  ALA A 574      11.724  11.280 -58.720  1.00  0.87           C  
ATOM   8740  C   ALA A 574      10.439  10.542 -59.068  1.00  0.87           C  
ATOM   8741  O   ALA A 574      10.454   9.369 -59.476  1.00  0.87           O  
ATOM   8742  CB  ALA A 574      11.946  11.300 -57.212  1.00  0.87           C  
ATOM   8743  H   ALA A 574      11.730  13.420 -58.574  1.00  0.87           H  
ATOM   8744  HA  ALA A 574      12.558  10.768 -59.198  1.00  0.87           H  
ATOM   8745 1HB  ALA A 574      12.013  10.283 -56.833  1.00  0.87           H  
ATOM   8746 2HB  ALA A 574      12.877  11.829 -56.990  1.00  0.87           H  
ATOM   8747 3HB  ALA A 574      11.117  11.814 -56.727  1.00  0.87           H  
ATOM   8748  N   LEU A 575       9.315  11.254 -58.966  1.00  0.81           N  
ATOM   8749  CA  LEU A 575       8.029  10.660 -59.281  1.00  0.81           C  
ATOM   8750  C   LEU A 575       7.945  10.383 -60.795  1.00  0.81           C  
ATOM   8751  O   LEU A 575       7.488   9.312 -61.226  1.00  0.81           O  
ATOM   8752  CB  LEU A 575       6.910  11.623 -58.840  1.00  0.81           C  
ATOM   8753  CG  LEU A 575       6.776  11.881 -57.294  1.00  0.81           C  
ATOM   8754  CD1 LEU A 575       5.739  12.964 -57.041  1.00  0.81           C  
ATOM   8755  CD2 LEU A 575       6.414  10.631 -56.594  1.00  0.81           C  
ATOM   8756  H   LEU A 575       9.359  12.215 -58.616  1.00  0.81           H  
ATOM   8757  HA  LEU A 575       7.931   9.721 -58.743  1.00  0.81           H  
ATOM   8758 1HB  LEU A 575       7.086  12.586 -59.313  1.00  0.81           H  
ATOM   8759 2HB  LEU A 575       5.957  11.242 -59.201  1.00  0.81           H  
ATOM   8760  HG  LEU A 575       7.724  12.225 -56.909  1.00  0.81           H  
ATOM   8761 1HD1 LEU A 575       5.664  13.150 -55.970  1.00  0.81           H  
ATOM   8762 2HD1 LEU A 575       6.031  13.882 -57.546  1.00  0.81           H  
ATOM   8763 3HD1 LEU A 575       4.771  12.637 -57.421  1.00  0.81           H  
ATOM   8764 1HD2 LEU A 575       6.341  10.802 -55.523  1.00  0.81           H  
ATOM   8765 2HD2 LEU A 575       5.457  10.261 -56.958  1.00  0.81           H  
ATOM   8766 3HD2 LEU A 575       7.183   9.913 -56.789  1.00  0.81           H  
ATOM   8767  N   ASP A 576       8.466  11.318 -61.609  1.00  0.76           N  
ATOM   8768  CA  ASP A 576       8.420  11.189 -63.067  1.00  0.76           C  
ATOM   8769  C   ASP A 576       9.334  10.061 -63.542  1.00  0.76           C  
ATOM   8770  O   ASP A 576       8.997   9.323 -64.474  1.00  0.76           O  
ATOM   8771  CB  ASP A 576       8.855  12.494 -63.739  1.00  0.76           C  
ATOM   8772  CG  ASP A 576       8.400  12.588 -65.201  1.00  0.76           C  
ATOM   8773  OD1 ASP A 576       7.204  12.714 -65.437  1.00  0.76           O  
ATOM   8774  OD2 ASP A 576       9.209  12.477 -66.088  1.00  0.76           O  
ATOM   8775  H   ASP A 576       8.840  12.180 -61.208  1.00  0.76           H  
ATOM   8776  HA  ASP A 576       7.402  10.953 -63.365  1.00  0.76           H  
ATOM   8777 1HB  ASP A 576       8.454  13.342 -63.179  1.00  0.76           H  
ATOM   8778 2HB  ASP A 576       9.945  12.570 -63.698  1.00  0.76           H  
ATOM   8779  N   PHE A 577      10.497   9.939 -62.893  1.00  0.72           N  
ATOM   8780  CA  PHE A 577      11.491   8.907 -63.162  1.00  0.72           C  
ATOM   8781  C   PHE A 577      10.867   7.547 -62.922  1.00  0.72           C  
ATOM   8782  O   PHE A 577      10.957   6.639 -63.750  1.00  0.72           O  
ATOM   8783  CB  PHE A 577      12.705   9.080 -62.241  1.00  0.72           C  
ATOM   8784  CG  PHE A 577      13.771   8.037 -62.389  1.00  0.72           C  
ATOM   8785  CD1 PHE A 577      14.738   8.129 -63.376  1.00  0.72           C  
ATOM   8786  CD2 PHE A 577      13.791   6.952 -61.548  1.00  0.72           C  
ATOM   8787  CE1 PHE A 577      15.712   7.153 -63.500  1.00  0.72           C  
ATOM   8788  CE2 PHE A 577      14.754   5.971 -61.668  1.00  0.72           C  
ATOM   8789  CZ  PHE A 577      15.718   6.073 -62.643  1.00  0.72           C  
ATOM   8790  H   PHE A 577      10.713  10.614 -62.168  1.00  0.72           H  
ATOM   8791  HA  PHE A 577      11.805   8.978 -64.203  1.00  0.72           H  
ATOM   8792 1HB  PHE A 577      13.153  10.056 -62.424  1.00  0.72           H  
ATOM   8793 2HB  PHE A 577      12.373   9.074 -61.207  1.00  0.72           H  
ATOM   8794  HD1 PHE A 577      14.727   8.984 -64.053  1.00  0.72           H  
ATOM   8795  HD2 PHE A 577      13.020   6.880 -60.786  1.00  0.72           H  
ATOM   8796  HE1 PHE A 577      16.471   7.236 -64.277  1.00  0.72           H  
ATOM   8797  HE2 PHE A 577      14.756   5.113 -60.994  1.00  0.72           H  
ATOM   8798  HZ  PHE A 577      16.480   5.300 -62.738  1.00  0.72           H  
ATOM   8799  N   SER A 578      10.229   7.424 -61.754  1.00  0.69           N  
ATOM   8800  CA  SER A 578       9.575   6.211 -61.307  1.00  0.69           C  
ATOM   8801  C   SER A 578       8.434   5.792 -62.235  1.00  0.69           C  
ATOM   8802  O   SER A 578       8.221   4.596 -62.448  1.00  0.69           O  
ATOM   8803  CB  SER A 578       9.066   6.424 -59.912  1.00  0.69           C  
ATOM   8804  OG  SER A 578      10.132   6.627 -59.042  1.00  0.69           O  
ATOM   8805  H   SER A 578      10.209   8.223 -61.120  1.00  0.69           H  
ATOM   8806  HA  SER A 578      10.318   5.413 -61.291  1.00  0.69           H  
ATOM   8807 1HB  SER A 578       8.423   7.285 -59.888  1.00  0.69           H  
ATOM   8808 2HB  SER A 578       8.490   5.565 -59.603  1.00  0.69           H  
ATOM   8809  HG  SER A 578      10.426   7.557 -59.205  1.00  0.69           H  
ATOM   8810  N   GLY A 579       7.707   6.776 -62.785  1.00  0.66           N  
ATOM   8811  CA  GLY A 579       6.596   6.497 -63.692  1.00  0.66           C  
ATOM   8812  C   GLY A 579       5.226   6.743 -63.062  1.00  0.66           C  
ATOM   8813  O   GLY A 579       4.218   6.201 -63.519  1.00  0.66           O  
ATOM   8814  H   GLY A 579       7.924   7.741 -62.543  1.00  0.66           H  
ATOM   8815 1HA  GLY A 579       6.718   7.089 -64.585  1.00  0.66           H  
ATOM   8816 2HA  GLY A 579       6.656   5.460 -64.014  1.00  0.66           H  
ATOM   8817  N   ILE A 580       5.195   7.549 -61.999  1.00  0.64           N  
ATOM   8818  CA  ILE A 580       3.966   7.814 -61.258  1.00  0.64           C  
ATOM   8819  C   ILE A 580       3.478   9.275 -61.174  1.00  0.64           C  
ATOM   8820  O   ILE A 580       2.594   9.585 -60.372  1.00  0.64           O  
ATOM   8821  CB  ILE A 580       4.200   7.220 -59.872  1.00  0.64           C  
ATOM   8822  CG1 ILE A 580       5.365   7.869 -59.235  1.00  0.64           C  
ATOM   8823  CG2 ILE A 580       4.486   5.718 -59.995  1.00  0.64           C  
ATOM   8824  CD1 ILE A 580       5.556   7.447 -57.852  1.00  0.64           C  
ATOM   8825  H   ILE A 580       6.053   7.998 -61.683  1.00  0.64           H  
ATOM   8826  HA  ILE A 580       3.171   7.241 -61.732  1.00  0.64           H  
ATOM   8827  HB  ILE A 580       3.324   7.379 -59.242  1.00  0.64           H  
ATOM   8828 1HG1 ILE A 580       6.240   7.622 -59.797  1.00  0.64           H  
ATOM   8829 2HG1 ILE A 580       5.233   8.946 -59.260  1.00  0.64           H  
ATOM   8830 1HG2 ILE A 580       4.659   5.301 -59.017  1.00  0.64           H  
ATOM   8831 2HG2 ILE A 580       3.635   5.237 -60.450  1.00  0.64           H  
ATOM   8832 3HG2 ILE A 580       5.369   5.540 -60.600  1.00  0.64           H  
ATOM   8833 1HD1 ILE A 580       6.415   7.922 -57.430  1.00  0.64           H  
ATOM   8834 2HD1 ILE A 580       4.672   7.705 -57.276  1.00  0.64           H  
ATOM   8835 3HD1 ILE A 580       5.703   6.376 -57.838  1.00  0.64           H  
ATOM   8836  N   SER A 581       4.040  10.160 -61.995  1.00  0.62           N  
ATOM   8837  CA  SER A 581       3.649  11.582 -62.022  1.00  0.62           C  
ATOM   8838  C   SER A 581       2.352  11.799 -62.795  1.00  0.62           C  
ATOM   8839  O   SER A 581       1.959  10.953 -63.611  1.00  0.62           O  
ATOM   8840  CB  SER A 581       4.726  12.435 -62.676  1.00  0.62           C  
ATOM   8841  OG  SER A 581       4.819  12.178 -64.061  1.00  0.62           O  
ATOM   8842  H   SER A 581       4.762   9.832 -62.620  1.00  0.62           H  
ATOM   8843  HA  SER A 581       3.498  11.924 -60.993  1.00  0.62           H  
ATOM   8844 1HB  SER A 581       4.512  13.490 -62.510  1.00  0.62           H  
ATOM   8845 2HB  SER A 581       5.678  12.221 -62.202  1.00  0.62           H  
ATOM   8846  HG  SER A 581       5.734  12.461 -64.362  1.00  0.62           H  
ATOM   8847  N   SER A 582       1.780  13.003 -62.682  1.00  0.61           N  
ATOM   8848  CA  SER A 582       0.583  13.337 -63.449  1.00  0.61           C  
ATOM   8849  C   SER A 582       0.775  13.161 -64.953  1.00  0.61           C  
ATOM   8850  O   SER A 582      -0.154  12.796 -65.665  1.00  0.61           O  
ATOM   8851  CB  SER A 582       0.174  14.775 -63.156  1.00  0.61           C  
ATOM   8852  OG  SER A 582       1.166  15.679 -63.553  1.00  0.61           O  
ATOM   8853  H   SER A 582       2.127  13.664 -61.980  1.00  0.61           H  
ATOM   8854  HA  SER A 582      -0.212  12.683 -63.137  1.00  0.61           H  
ATOM   8855 1HB  SER A 582      -0.753  14.998 -63.682  1.00  0.61           H  
ATOM   8856 2HB  SER A 582      -0.024  14.889 -62.086  1.00  0.61           H  
ATOM   8857  HG  SER A 582       1.839  15.635 -62.856  1.00  0.61           H  
ATOM   8858  N   ARG A 583       1.993  13.338 -65.453  1.00  0.60           N  
ATOM   8859  CA  ARG A 583       2.236  13.171 -66.882  1.00  0.60           C  
ATOM   8860  C   ARG A 583       1.910  11.745 -67.321  1.00  0.60           C  
ATOM   8861  O   ARG A 583       1.375  11.522 -68.409  1.00  0.60           O  
ATOM   8862  CB  ARG A 583       3.671  13.517 -67.231  1.00  0.60           C  
ATOM   8863  CG  ARG A 583       4.020  13.495 -68.711  1.00  0.60           C  
ATOM   8864  CD  ARG A 583       5.393  14.057 -68.944  1.00  0.60           C  
ATOM   8865  NE  ARG A 583       6.482  13.197 -68.465  1.00  0.60           N  
ATOM   8866  CZ  ARG A 583       7.059  12.221 -69.197  1.00  0.60           C  
ATOM   8867  NH1 ARG A 583       6.654  11.977 -70.437  1.00  0.60           N  
ATOM   8868  NH2 ARG A 583       8.046  11.526 -68.670  1.00  0.60           N  
ATOM   8869  H   ARG A 583       2.750  13.609 -64.838  1.00  0.60           H  
ATOM   8870  HA  ARG A 583       1.579  13.852 -67.423  1.00  0.60           H  
ATOM   8871 1HB  ARG A 583       3.906  14.508 -66.850  1.00  0.60           H  
ATOM   8872 2HB  ARG A 583       4.342  12.811 -66.730  1.00  0.60           H  
ATOM   8873 1HG  ARG A 583       4.006  12.463 -69.066  1.00  0.60           H  
ATOM   8874 2HG  ARG A 583       3.296  14.087 -69.271  1.00  0.60           H  
ATOM   8875 1HD  ARG A 583       5.536  14.216 -70.011  1.00  0.60           H  
ATOM   8876 2HD  ARG A 583       5.474  15.012 -68.427  1.00  0.60           H  
ATOM   8877  HE  ARG A 583       6.814  13.303 -67.483  1.00  0.60           H  
ATOM   8878 1HH1 ARG A 583       5.902  12.519 -70.839  1.00  0.60           H  
ATOM   8879 2HH1 ARG A 583       7.098  11.249 -70.977  1.00  0.60           H  
ATOM   8880 1HH2 ARG A 583       8.377  11.763 -67.712  1.00  0.60           H  
ATOM   8881 2HH2 ARG A 583       8.498  10.800 -69.192  1.00  0.60           H  
ATOM   8882  N   HIS A 584       2.279  10.779 -66.480  1.00  0.59           N  
ATOM   8883  CA  HIS A 584       2.119   9.370 -66.789  1.00  0.59           C  
ATOM   8884  C   HIS A 584       0.678   8.953 -66.595  1.00  0.59           C  
ATOM   8885  O   HIS A 584       0.177   8.073 -67.302  1.00  0.59           O  
ATOM   8886  CB  HIS A 584       3.042   8.543 -65.903  1.00  0.59           C  
ATOM   8887  CG  HIS A 584       4.492   8.743 -66.202  1.00  0.59           C  
ATOM   8888  ND1 HIS A 584       5.084   8.328 -67.382  1.00  0.59           N  
ATOM   8889  CD2 HIS A 584       5.469   9.304 -65.470  1.00  0.59           C  
ATOM   8890  CE1 HIS A 584       6.377   8.620 -67.340  1.00  0.59           C  
ATOM   8891  NE2 HIS A 584       6.630   9.203 -66.188  1.00  0.59           N  
ATOM   8892  H   HIS A 584       2.652  11.032 -65.566  1.00  0.59           H  
ATOM   8893  HA  HIS A 584       2.390   9.190 -67.828  1.00  0.59           H  
ATOM   8894 1HB  HIS A 584       2.869   8.800 -64.854  1.00  0.59           H  
ATOM   8895 2HB  HIS A 584       2.809   7.483 -66.017  1.00  0.59           H  
ATOM   8896  HD2 HIS A 584       5.372   9.730 -64.484  1.00  0.59           H  
ATOM   8897  HE1 HIS A 584       7.110   8.405 -68.115  1.00  0.59           H  
ATOM   8898  HE2 HIS A 584       7.541   9.525 -65.829  1.00  0.59           H  
ATOM   8899  N   ILE A 585      -0.008   9.619 -65.668  1.00  0.59           N  
ATOM   8900  CA  ILE A 585      -1.409   9.321 -65.421  1.00  0.59           C  
ATOM   8901  C   ILE A 585      -2.196   9.726 -66.648  1.00  0.59           C  
ATOM   8902  O   ILE A 585      -3.044   8.982 -67.136  1.00  0.59           O  
ATOM   8903  CB  ILE A 585      -1.971  10.042 -64.210  1.00  0.59           C  
ATOM   8904  CG1 ILE A 585      -1.297   9.585 -62.956  1.00  0.59           C  
ATOM   8905  CG2 ILE A 585      -3.476   9.746 -64.118  1.00  0.59           C  
ATOM   8906  CD1 ILE A 585      -1.660  10.423 -61.776  1.00  0.59           C  
ATOM   8907  H   ILE A 585       0.480  10.319 -65.101  1.00  0.59           H  
ATOM   8908  HA  ILE A 585      -1.540   8.260 -65.284  1.00  0.59           H  
ATOM   8909  HB  ILE A 585      -1.796  11.101 -64.316  1.00  0.59           H  
ATOM   8910 1HG1 ILE A 585      -1.559   8.563 -62.762  1.00  0.59           H  
ATOM   8911 2HG1 ILE A 585      -0.217   9.644 -63.097  1.00  0.59           H  
ATOM   8912 1HG2 ILE A 585      -3.898  10.259 -63.258  1.00  0.59           H  
ATOM   8913 2HG2 ILE A 585      -3.971  10.090 -65.027  1.00  0.59           H  
ATOM   8914 3HG2 ILE A 585      -3.629   8.670 -64.008  1.00  0.59           H  
ATOM   8915 1HD1 ILE A 585      -1.147  10.076 -60.903  1.00  0.59           H  
ATOM   8916 2HD1 ILE A 585      -1.412  11.447 -61.926  1.00  0.59           H  
ATOM   8917 3HD1 ILE A 585      -2.716  10.332 -61.637  1.00  0.59           H  
ATOM   8918  N   ILE A 586      -1.887  10.908 -67.171  1.00  0.59           N  
ATOM   8919  CA  ILE A 586      -2.550  11.420 -68.355  1.00  0.59           C  
ATOM   8920  C   ILE A 586      -2.349  10.471 -69.527  1.00  0.59           C  
ATOM   8921  O   ILE A 586      -3.302  10.108 -70.223  1.00  0.59           O  
ATOM   8922  CB  ILE A 586      -2.007  12.813 -68.686  1.00  0.59           C  
ATOM   8923  CG1 ILE A 586      -2.447  13.788 -67.585  1.00  0.59           C  
ATOM   8924  CG2 ILE A 586      -2.465  13.269 -70.054  1.00  0.59           C  
ATOM   8925  CD1 ILE A 586      -1.733  15.095 -67.601  1.00  0.59           C  
ATOM   8926  H   ILE A 586      -1.173  11.482 -66.716  1.00  0.59           H  
ATOM   8927  HA  ILE A 586      -3.612  11.494 -68.144  1.00  0.59           H  
ATOM   8928  HB  ILE A 586      -0.916  12.776 -68.666  1.00  0.59           H  
ATOM   8929 1HG1 ILE A 586      -3.485  13.991 -67.695  1.00  0.59           H  
ATOM   8930 2HG1 ILE A 586      -2.295  13.318 -66.625  1.00  0.59           H  
ATOM   8931 1HG2 ILE A 586      -2.052  14.253 -70.261  1.00  0.59           H  
ATOM   8932 2HG2 ILE A 586      -2.119  12.563 -70.806  1.00  0.59           H  
ATOM   8933 3HG2 ILE A 586      -3.542  13.327 -70.079  1.00  0.59           H  
ATOM   8934 1HD1 ILE A 586      -2.094  15.715 -66.792  1.00  0.59           H  
ATOM   8935 2HD1 ILE A 586      -0.666  14.919 -67.466  1.00  0.59           H  
ATOM   8936 3HD1 ILE A 586      -1.904  15.595 -68.552  1.00  0.59           H  
ATOM   8937  N   VAL A 587      -1.109  10.016 -69.726  1.00  0.60           N  
ATOM   8938  CA  VAL A 587      -0.863   9.068 -70.801  1.00  0.60           C  
ATOM   8939  C   VAL A 587      -1.640   7.773 -70.591  1.00  0.60           C  
ATOM   8940  O   VAL A 587      -2.279   7.274 -71.524  1.00  0.60           O  
ATOM   8941  CB  VAL A 587       0.637   8.745 -70.908  1.00  0.60           C  
ATOM   8942  CG1 VAL A 587       0.845   7.589 -71.882  1.00  0.60           C  
ATOM   8943  CG2 VAL A 587       1.377   9.976 -71.384  1.00  0.60           C  
ATOM   8944  H   VAL A 587      -0.335  10.352 -69.150  1.00  0.60           H  
ATOM   8945  HA  VAL A 587      -1.187   9.521 -71.736  1.00  0.60           H  
ATOM   8946  HB  VAL A 587       1.012   8.442 -69.928  1.00  0.60           H  
ATOM   8947 1HG1 VAL A 587       1.906   7.358 -71.950  1.00  0.60           H  
ATOM   8948 2HG1 VAL A 587       0.307   6.712 -71.521  1.00  0.60           H  
ATOM   8949 3HG1 VAL A 587       0.469   7.866 -72.866  1.00  0.60           H  
ATOM   8950 1HG2 VAL A 587       2.441   9.756 -71.452  1.00  0.60           H  
ATOM   8951 2HG2 VAL A 587       1.001  10.269 -72.362  1.00  0.60           H  
ATOM   8952 3HG2 VAL A 587       1.221  10.785 -70.686  1.00  0.60           H  
ATOM   8953  N   ALA A 588      -1.617   7.233 -69.368  1.00  0.61           N  
ATOM   8954  CA  ALA A 588      -2.329   5.994 -69.101  1.00  0.61           C  
ATOM   8955  C   ALA A 588      -3.814   6.130 -69.379  1.00  0.61           C  
ATOM   8956  O   ALA A 588      -4.404   5.270 -70.030  1.00  0.61           O  
ATOM   8957  CB  ALA A 588      -2.136   5.590 -67.658  1.00  0.61           C  
ATOM   8958  H   ALA A 588      -1.081   7.672 -68.620  1.00  0.61           H  
ATOM   8959  HA  ALA A 588      -1.927   5.223 -69.755  1.00  0.61           H  
ATOM   8960 1HB  ALA A 588      -2.659   4.664 -67.482  1.00  0.61           H  
ATOM   8961 2HB  ALA A 588      -1.078   5.468 -67.461  1.00  0.61           H  
ATOM   8962 3HB  ALA A 588      -2.540   6.365 -67.009  1.00  0.61           H  
ATOM   8963  N   VAL A 589      -4.415   7.242 -68.973  1.00  0.64           N  
ATOM   8964  CA  VAL A 589      -5.834   7.423 -69.212  1.00  0.64           C  
ATOM   8965  C   VAL A 589      -6.160   7.472 -70.683  1.00  0.64           C  
ATOM   8966  O   VAL A 589      -7.108   6.823 -71.139  1.00  0.64           O  
ATOM   8967  CB  VAL A 589      -6.349   8.680 -68.524  1.00  0.64           C  
ATOM   8968  CG1 VAL A 589      -7.756   8.962 -68.999  1.00  0.64           C  
ATOM   8969  CG2 VAL A 589      -6.340   8.440 -67.009  1.00  0.64           C  
ATOM   8970  H   VAL A 589      -3.890   7.947 -68.453  1.00  0.64           H  
ATOM   8971  HA  VAL A 589      -6.359   6.574 -68.775  1.00  0.64           H  
ATOM   8972  HB  VAL A 589      -5.711   9.535 -68.773  1.00  0.64           H  
ATOM   8973 1HG1 VAL A 589      -8.138   9.843 -68.505  1.00  0.64           H  
ATOM   8974 2HG1 VAL A 589      -7.741   9.124 -70.072  1.00  0.64           H  
ATOM   8975 3HG1 VAL A 589      -8.388   8.124 -68.781  1.00  0.64           H  
ATOM   8976 1HG2 VAL A 589      -6.712   9.308 -66.484  1.00  0.64           H  
ATOM   8977 2HG2 VAL A 589      -6.967   7.601 -66.798  1.00  0.64           H  
ATOM   8978 3HG2 VAL A 589      -5.331   8.226 -66.674  1.00  0.64           H  
ATOM   8979  N   LYS A 590      -5.361   8.210 -71.444  1.00  0.68           N  
ATOM   8980  CA  LYS A 590      -5.603   8.288 -72.866  1.00  0.68           C  
ATOM   8981  C   LYS A 590      -5.472   6.917 -73.519  1.00  0.68           C  
ATOM   8982  O   LYS A 590      -6.282   6.564 -74.377  1.00  0.68           O  
ATOM   8983  CB  LYS A 590      -4.624   9.267 -73.503  1.00  0.68           C  
ATOM   8984  CG  LYS A 590      -4.890  10.722 -73.172  1.00  0.68           C  
ATOM   8985  CD  LYS A 590      -3.839  11.611 -73.797  1.00  0.68           C  
ATOM   8986  CE  LYS A 590      -4.115  13.058 -73.510  1.00  0.68           C  
ATOM   8987  NZ  LYS A 590      -3.059  13.955 -74.065  1.00  0.68           N  
ATOM   8988  H   LYS A 590      -4.586   8.733 -71.026  1.00  0.68           H  
ATOM   8989  HA  LYS A 590      -6.620   8.644 -73.025  1.00  0.68           H  
ATOM   8990 1HB  LYS A 590      -3.613   9.032 -73.158  1.00  0.68           H  
ATOM   8991 2HB  LYS A 590      -4.638   9.149 -74.584  1.00  0.68           H  
ATOM   8992 1HG  LYS A 590      -5.870  11.011 -73.547  1.00  0.68           H  
ATOM   8993 2HG  LYS A 590      -4.881  10.860 -72.090  1.00  0.68           H  
ATOM   8994 1HD  LYS A 590      -2.862  11.353 -73.384  1.00  0.68           H  
ATOM   8995 2HD  LYS A 590      -3.817  11.457 -74.873  1.00  0.68           H  
ATOM   8996 1HE  LYS A 590      -5.074  13.331 -73.950  1.00  0.68           H  
ATOM   8997 2HE  LYS A 590      -4.174  13.200 -72.438  1.00  0.68           H  
ATOM   8998 1HZ  LYS A 590      -3.320  14.928 -73.834  1.00  0.68           H  
ATOM   8999 2HZ  LYS A 590      -2.171  13.737 -73.655  1.00  0.68           H  
ATOM   9000 3HZ  LYS A 590      -3.008  13.851 -75.061  1.00  0.68           H  
ATOM   9001  N   CYS A 591      -4.487   6.122 -73.088  1.00  0.76           N  
ATOM   9002  CA  CYS A 591      -4.263   4.807 -73.677  1.00  0.76           C  
ATOM   9003  C   CYS A 591      -5.431   3.860 -73.401  1.00  0.76           C  
ATOM   9004  O   CYS A 591      -5.890   3.130 -74.284  1.00  0.76           O  
ATOM   9005  CB  CYS A 591      -2.984   4.204 -73.107  1.00  0.76           C  
ATOM   9006  SG  CYS A 591      -1.492   5.080 -73.624  1.00  0.76           S  
ATOM   9007  H   CYS A 591      -3.845   6.460 -72.367  1.00  0.76           H  
ATOM   9008  HA  CYS A 591      -4.148   4.933 -74.749  1.00  0.76           H  
ATOM   9009 1HB  CYS A 591      -3.026   4.220 -72.018  1.00  0.76           H  
ATOM   9010 2HB  CYS A 591      -2.898   3.167 -73.421  1.00  0.76           H  
ATOM   9011  HG  CYS A 591      -1.736   6.176 -72.853  1.00  0.76           H  
ATOM   9012  N   ILE A 592      -5.949   3.919 -72.178  1.00  0.92           N  
ATOM   9013  CA  ILE A 592      -7.071   3.091 -71.750  1.00  0.92           C  
ATOM   9014  C   ILE A 592      -8.324   3.408 -72.532  1.00  0.92           C  
ATOM   9015  O   ILE A 592      -9.048   2.511 -72.961  1.00  0.92           O  
ATOM   9016  CB  ILE A 592      -7.303   3.299 -70.254  1.00  0.92           C  
ATOM   9017  CG1 ILE A 592      -6.130   2.709 -69.524  1.00  0.92           C  
ATOM   9018  CG2 ILE A 592      -8.625   2.715 -69.787  1.00  0.92           C  
ATOM   9019  CD1 ILE A 592      -6.073   3.127 -68.142  1.00  0.92           C  
ATOM   9020  H   ILE A 592      -5.519   4.545 -71.494  1.00  0.92           H  
ATOM   9021  HA  ILE A 592      -6.815   2.047 -71.924  1.00  0.92           H  
ATOM   9022  HB  ILE A 592      -7.300   4.372 -70.046  1.00  0.92           H  
ATOM   9023 1HG1 ILE A 592      -6.192   1.624 -69.556  1.00  0.92           H  
ATOM   9024 2HG1 ILE A 592      -5.215   3.010 -70.021  1.00  0.92           H  
ATOM   9025 1HG2 ILE A 592      -8.735   2.902 -68.723  1.00  0.92           H  
ATOM   9026 2HG2 ILE A 592      -9.437   3.195 -70.330  1.00  0.92           H  
ATOM   9027 3HG2 ILE A 592      -8.640   1.642 -69.976  1.00  0.92           H  
ATOM   9028 1HD1 ILE A 592      -5.214   2.695 -67.680  1.00  0.92           H  
ATOM   9029 2HD1 ILE A 592      -5.993   4.210 -68.111  1.00  0.92           H  
ATOM   9030 3HD1 ILE A 592      -6.977   2.806 -67.627  1.00  0.92           H  
ATOM   9031  N   LEU A 593      -8.598   4.690 -72.707  1.00  1.17           N  
ATOM   9032  CA  LEU A 593      -9.767   5.085 -73.462  1.00  1.17           C  
ATOM   9033  C   LEU A 593      -9.601   4.823 -74.966  1.00  1.17           C  
ATOM   9034  O   LEU A 593     -10.571   4.494 -75.651  1.00  1.17           O  
ATOM   9035  CB  LEU A 593     -10.068   6.542 -73.154  1.00  1.17           C  
ATOM   9036  CG  LEU A 593     -10.518   6.753 -71.715  1.00  1.17           C  
ATOM   9037  CD1 LEU A 593     -10.675   8.196 -71.445  1.00  1.17           C  
ATOM   9038  CD2 LEU A 593     -11.807   5.995 -71.497  1.00  1.17           C  
ATOM   9039  H   LEU A 593      -7.986   5.403 -72.305  1.00  1.17           H  
ATOM   9040  HA  LEU A 593     -10.607   4.491 -73.113  1.00  1.17           H  
ATOM   9041 1HB  LEU A 593      -9.156   7.127 -73.313  1.00  1.17           H  
ATOM   9042 2HB  LEU A 593     -10.843   6.902 -73.825  1.00  1.17           H  
ATOM   9043  HG  LEU A 593      -9.752   6.370 -71.035  1.00  1.17           H  
ATOM   9044 1HD1 LEU A 593     -10.983   8.332 -70.414  1.00  1.17           H  
ATOM   9045 2HD1 LEU A 593      -9.723   8.687 -71.612  1.00  1.17           H  
ATOM   9046 3HD1 LEU A 593     -11.425   8.616 -72.109  1.00  1.17           H  
ATOM   9047 1HD2 LEU A 593     -12.147   6.112 -70.482  1.00  1.17           H  
ATOM   9048 2HD2 LEU A 593     -12.570   6.373 -72.176  1.00  1.17           H  
ATOM   9049 3HD2 LEU A 593     -11.632   4.940 -71.694  1.00  1.17           H  
ATOM   9050  N   MET A 594      -8.370   4.952 -75.474  1.00  1.55           N  
ATOM   9051  CA  MET A 594      -8.049   4.712 -76.880  1.00  1.55           C  
ATOM   9052  C   MET A 594      -8.333   3.281 -77.333  1.00  1.55           C  
ATOM   9053  O   MET A 594      -8.922   3.077 -78.399  1.00  1.55           O  
ATOM   9054  CB  MET A 594      -6.581   5.049 -77.127  1.00  1.55           C  
ATOM   9055  CG  MET A 594      -6.063   4.835 -78.531  1.00  1.55           C  
ATOM   9056  SD  MET A 594      -4.294   5.229 -78.640  1.00  1.55           S  
ATOM   9057  CE  MET A 594      -3.539   3.856 -77.768  1.00  1.55           C  
ATOM   9058  H   MET A 594      -7.610   5.261 -74.871  1.00  1.55           H  
ATOM   9059  HA  MET A 594      -8.666   5.375 -77.483  1.00  1.55           H  
ATOM   9060 1HB  MET A 594      -6.405   6.089 -76.868  1.00  1.55           H  
ATOM   9061 2HB  MET A 594      -5.967   4.447 -76.465  1.00  1.55           H  
ATOM   9062 1HG  MET A 594      -6.209   3.795 -78.819  1.00  1.55           H  
ATOM   9063 2HG  MET A 594      -6.607   5.469 -79.228  1.00  1.55           H  
ATOM   9064 1HE  MET A 594      -2.458   3.988 -77.745  1.00  1.55           H  
ATOM   9065 2HE  MET A 594      -3.922   3.809 -76.751  1.00  1.55           H  
ATOM   9066 3HE  MET A 594      -3.775   2.930 -78.285  1.00  1.55           H  
ATOM   9067  N   THR A 595      -7.904   2.297 -76.537  1.00  2.06           N  
ATOM   9068  CA  THR A 595      -8.073   0.898 -76.917  1.00  2.06           C  
ATOM   9069  C   THR A 595      -7.883  -0.070 -75.750  1.00  2.06           C  
ATOM   9070  O   THR A 595      -8.778  -0.870 -75.469  1.00  2.06           O  
ATOM   9071  OXT THR A 595      -6.738  -0.298 -75.362  1.00  2.06           O  
ATOM   9072  CB  THR A 595      -7.077   0.538 -78.033  1.00  2.06           C  
ATOM   9073  OG1 THR A 595      -7.259  -0.827 -78.429  1.00  2.06           O  
ATOM   9074  CG2 THR A 595      -5.664   0.745 -77.539  1.00  2.06           C  
ATOM   9075  H   THR A 595      -7.417   2.537 -75.669  1.00  2.06           H  
ATOM   9076  HA  THR A 595      -9.087   0.770 -77.295  1.00  2.06           H  
ATOM   9077  HB  THR A 595      -7.249   1.181 -78.896  1.00  2.06           H  
ATOM   9078  HG1 THR A 595      -8.152  -0.946 -78.764  1.00  2.06           H  
ATOM   9079 1HG2 THR A 595      -4.960   0.503 -78.332  1.00  2.06           H  
ATOM   9080 2HG2 THR A 595      -5.542   1.780 -77.242  1.00  2.06           H  
ATOM   9081 3HG2 THR A 595      -5.478   0.104 -76.683  1.00  2.06           H  
TER    9082
ENDMDL

