REMARK ID 695175 MODEL 1 P16.Pantoea_ananatis_PNA_15-1_murF
PFRMAT TS
TARGET P16.Pantoea_ananatis_PNA_15-1_murF
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       0.417  -0.649  -1.708  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.586  -0.726  -0.825  1.00  1.00           C  
ATOM      3  C   MET A   1       2.005   0.702  -0.481  1.00  1.00           C  
ATOM      4  O   MET A   1       1.159   1.591  -0.364  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.741  -1.459  -1.509  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.476  -2.902  -1.859  1.00  1.00           C  
ATOM      7  SD  MET A   1       3.877  -3.680  -2.672  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.328  -5.370  -2.824  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.447  -1.341  -2.457  1.00  1.00           H  
ATOM     10 2H   MET A   1      -0.423  -0.795  -1.174  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.384   0.267  -2.130  1.00  1.00           H  
ATOM     12  HA  MET A   1       1.315  -1.247   0.092  1.00  1.00           H  
ATOM     13 1HB  MET A   1       3.051  -0.932  -2.394  1.00  1.00           H  
ATOM     14 2HB  MET A   1       3.592  -1.500  -0.837  1.00  1.00           H  
ATOM     15 1HG  MET A   1       2.244  -3.440  -0.981  1.00  1.00           H  
ATOM     16 2HG  MET A   1       1.629  -2.963  -2.515  1.00  1.00           H  
ATOM     17 1HE  MET A   1       4.093  -5.973  -3.287  1.00  1.00           H  
ATOM     18 2HE  MET A   1       3.129  -5.768  -1.837  1.00  1.00           H  
ATOM     19 3HE  MET A   1       2.427  -5.406  -3.425  1.00  1.00           H  
ATOM     20  N   ILE A   2       3.306   0.937  -0.329  1.00  0.91           N  
ATOM     21  CA  ILE A   2       3.818   2.290  -0.137  1.00  0.91           C  
ATOM     22  C   ILE A   2       4.335   2.696  -1.508  1.00  0.91           C  
ATOM     23  O   ILE A   2       5.157   1.962  -2.034  1.00  0.91           O  
ATOM     24  CB  ILE A   2       5.007   2.354   0.846  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       4.612   1.833   2.204  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       5.547   3.771   0.929  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       5.785   1.762   3.173  1.00  0.91           C  
ATOM     28  H   ILE A   2       3.970   0.178  -0.380  1.00  0.91           H  
ATOM     29  HA  ILE A   2       3.031   2.941   0.218  1.00  0.91           H  
ATOM     30  HB  ILE A   2       5.801   1.701   0.480  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       3.828   2.452   2.612  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       4.229   0.818   2.083  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       6.404   3.798   1.603  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       5.860   4.099  -0.067  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       4.771   4.438   1.302  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       5.475   1.347   4.130  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       6.563   1.143   2.768  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       6.171   2.763   3.327  1.00  0.91           H  
ATOM     39  N   PRO A   3       3.831   3.753  -2.165  1.00  0.82           N  
ATOM     40  CA  PRO A   3       4.275   4.158  -3.487  1.00  0.82           C  
ATOM     41  C   PRO A   3       5.781   4.389  -3.517  1.00  0.82           C  
ATOM     42  O   PRO A   3       6.328   5.002  -2.595  1.00  0.82           O  
ATOM     43  CB  PRO A   3       3.500   5.461  -3.713  1.00  0.82           C  
ATOM     44  CG  PRO A   3       2.251   5.303  -2.869  1.00  0.82           C  
ATOM     45  CD  PRO A   3       2.713   4.550  -1.624  1.00  0.82           C  
ATOM     46  HA  PRO A   3       3.984   3.383  -4.194  1.00  0.82           H  
ATOM     47 1HB  PRO A   3       4.118   6.323  -3.431  1.00  0.82           H  
ATOM     48 2HB  PRO A   3       3.270   5.564  -4.787  1.00  0.82           H  
ATOM     49 1HG  PRO A   3       1.815   6.287  -2.638  1.00  0.82           H  
ATOM     50 2HG  PRO A   3       1.489   4.745  -3.441  1.00  0.82           H  
ATOM     51 1HD  PRO A   3       3.057   5.232  -0.835  1.00  0.82           H  
ATOM     52 2HD  PRO A   3       1.879   3.908  -1.306  1.00  0.82           H  
ATOM     53  N   VAL A   4       6.444   3.900  -4.573  1.00  0.74           N  
ATOM     54  CA  VAL A   4       7.897   4.061  -4.671  1.00  0.74           C  
ATOM     55  C   VAL A   4       8.275   4.490  -6.096  1.00  0.74           C  
ATOM     56  O   VAL A   4       7.785   3.894  -7.062  1.00  0.74           O  
ATOM     57  CB  VAL A   4       8.634   2.733  -4.349  1.00  0.74           C  
ATOM     58  CG1 VAL A   4      10.114   2.984  -4.295  1.00  0.74           C  
ATOM     59  CG2 VAL A   4       8.148   2.159  -3.128  1.00  0.74           C  
ATOM     60  H   VAL A   4       5.912   3.421  -5.298  1.00  0.74           H  
ATOM     61  HA  VAL A   4       8.222   4.831  -3.970  1.00  0.74           H  
ATOM     62  HB  VAL A   4       8.473   2.024  -5.162  1.00  0.74           H  
ATOM     63 1HG1 VAL A   4      10.642   2.060  -4.089  1.00  0.74           H  
ATOM     64 2HG1 VAL A   4      10.438   3.382  -5.225  1.00  0.74           H  
ATOM     65 3HG1 VAL A   4      10.321   3.695  -3.499  1.00  0.74           H  
ATOM     66 1HG2 VAL A   4       8.679   1.233  -2.907  1.00  0.74           H  
ATOM     67 2HG2 VAL A   4       8.293   2.869  -2.359  1.00  0.74           H  
ATOM     68 3HG2 VAL A   4       7.115   1.950  -3.242  1.00  0.74           H  
ATOM     69  N   SER A   5       9.141   5.496  -6.247  1.00  0.68           N  
ATOM     70  CA  SER A   5       9.560   5.850  -7.604  1.00  0.68           C  
ATOM     71  C   SER A   5      10.549   4.835  -8.153  1.00  0.68           C  
ATOM     72  O   SER A   5      11.282   4.212  -7.381  1.00  0.68           O  
ATOM     73  CB  SER A   5      10.188   7.237  -7.656  1.00  0.68           C  
ATOM     74  OG  SER A   5      11.459   7.312  -6.989  1.00  0.68           O  
ATOM     75  H   SER A   5       9.506   5.984  -5.441  1.00  0.68           H  
ATOM     76  HA  SER A   5       8.700   5.853  -8.243  1.00  0.68           H  
ATOM     77 1HB  SER A   5      10.312   7.518  -8.703  1.00  0.68           H  
ATOM     78 2HB  SER A   5       9.507   7.959  -7.216  1.00  0.68           H  
ATOM     79  HG  SER A   5      11.826   8.177  -7.259  1.00  0.68           H  
ATOM     80  N   LEU A   6      10.671   4.762  -9.475  1.00  0.64           N  
ATOM     81  CA  LEU A   6      11.691   3.914 -10.071  1.00  0.64           C  
ATOM     82  C   LEU A   6      13.097   4.331  -9.708  1.00  0.64           C  
ATOM     83  O   LEU A   6      13.950   3.467  -9.487  1.00  0.64           O  
ATOM     84  CB  LEU A   6      11.519   3.818 -11.576  1.00  0.64           C  
ATOM     85  CG  LEU A   6      10.399   2.976 -12.011  1.00  0.64           C  
ATOM     86  CD1 LEU A   6      10.175   3.113 -13.468  1.00  0.64           C  
ATOM     87  CD2 LEU A   6      10.808   1.575 -11.719  1.00  0.64           C  
ATOM     88  H   LEU A   6      10.012   5.272 -10.061  1.00  0.64           H  
ATOM     89  HA  LEU A   6      11.543   2.913  -9.681  1.00  0.64           H  
ATOM     90 1HB  LEU A   6      11.376   4.816 -11.982  1.00  0.64           H  
ATOM     91 2HB  LEU A   6      12.401   3.413 -11.971  1.00  0.64           H  
ATOM     92  HG  LEU A   6       9.487   3.249 -11.470  1.00  0.64           H  
ATOM     93 1HD1 LEU A   6       9.376   2.474 -13.771  1.00  0.64           H  
ATOM     94 2HD1 LEU A   6       9.927   4.109 -13.706  1.00  0.64           H  
ATOM     95 3HD1 LEU A   6      11.072   2.838 -13.994  1.00  0.64           H  
ATOM     96 1HD2 LEU A   6      10.065   0.897 -11.996  1.00  0.64           H  
ATOM     97 2HD2 LEU A   6      11.700   1.366 -12.278  1.00  0.64           H  
ATOM     98 3HD2 LEU A   6      11.005   1.471 -10.678  1.00  0.64           H  
ATOM     99  N   SER A   7      13.362   5.636  -9.599  1.00  0.61           N  
ATOM    100  CA  SER A   7      14.700   6.022  -9.197  1.00  0.61           C  
ATOM    101  C   SER A   7      14.970   5.496  -7.787  1.00  0.61           C  
ATOM    102  O   SER A   7      16.055   4.976  -7.521  1.00  0.61           O  
ATOM    103  CB  SER A   7      14.856   7.519  -9.228  1.00  0.61           C  
ATOM    104  OG  SER A   7      14.718   7.989 -10.526  1.00  0.61           O  
ATOM    105  H   SER A   7      12.665   6.364  -9.816  1.00  0.61           H  
ATOM    106  HA  SER A   7      15.418   5.573  -9.884  1.00  0.61           H  
ATOM    107 1HB  SER A   7      14.101   7.981  -8.591  1.00  0.61           H  
ATOM    108 2HB  SER A   7      15.833   7.791  -8.837  1.00  0.61           H  
ATOM    109  HG  SER A   7      13.747   7.937 -10.693  1.00  0.61           H  
ATOM    110  N   THR A   8      13.971   5.580  -6.888  1.00  0.59           N  
ATOM    111  CA  THR A   8      14.163   5.094  -5.525  1.00  0.59           C  
ATOM    112  C   THR A   8      14.444   3.597  -5.553  1.00  0.59           C  
ATOM    113  O   THR A   8      15.357   3.129  -4.876  1.00  0.59           O  
ATOM    114  CB  THR A   8      12.938   5.366  -4.629  1.00  0.59           C  
ATOM    115  OG1 THR A   8      12.690   6.772  -4.544  1.00  0.59           O  
ATOM    116  CG2 THR A   8      13.157   4.798  -3.247  1.00  0.59           C  
ATOM    117  H   THR A   8      13.077   6.010  -7.133  1.00  0.59           H  
ATOM    118  HA  THR A   8      15.029   5.596  -5.091  1.00  0.59           H  
ATOM    119  HB  THR A   8      12.080   4.903  -5.071  1.00  0.59           H  
ATOM    120  HG1 THR A   8      12.247   7.051  -5.367  1.00  0.59           H  
ATOM    121 1HG2 THR A   8      12.280   4.980  -2.630  1.00  0.59           H  
ATOM    122 2HG2 THR A   8      13.320   3.744  -3.345  1.00  0.59           H  
ATOM    123 3HG2 THR A   8      14.028   5.264  -2.789  1.00  0.59           H  
ATOM    124  N   LEU A   9      13.685   2.842  -6.352  1.00  0.59           N  
ATOM    125  CA  LEU A   9      13.897   1.401  -6.434  1.00  0.59           C  
ATOM    126  C   LEU A   9      15.288   1.092  -6.951  1.00  0.59           C  
ATOM    127  O   LEU A   9      15.950   0.181  -6.453  1.00  0.59           O  
ATOM    128  CB  LEU A   9      12.850   0.772  -7.349  1.00  0.59           C  
ATOM    129  CG  LEU A   9      11.440   0.756  -6.793  1.00  0.59           C  
ATOM    130  CD1 LEU A   9      10.482   0.376  -7.842  1.00  0.59           C  
ATOM    131  CD2 LEU A   9      11.367  -0.238  -5.651  1.00  0.59           C  
ATOM    132  H   LEU A   9      12.935   3.282  -6.887  1.00  0.59           H  
ATOM    133  HA  LEU A   9      13.796   0.974  -5.446  1.00  0.59           H  
ATOM    134 1HB  LEU A   9      12.835   1.328  -8.283  1.00  0.59           H  
ATOM    135 2HB  LEU A   9      13.142  -0.254  -7.565  1.00  0.59           H  
ATOM    136  HG  LEU A   9      11.187   1.729  -6.456  1.00  0.59           H  
ATOM    137 1HD1 LEU A   9       9.474   0.364  -7.430  1.00  0.59           H  
ATOM    138 2HD1 LEU A   9      10.531   1.092  -8.624  1.00  0.59           H  
ATOM    139 3HD1 LEU A   9      10.742  -0.596  -8.223  1.00  0.59           H  
ATOM    140 1HD2 LEU A   9      10.355  -0.250  -5.244  1.00  0.59           H  
ATOM    141 2HD2 LEU A   9      11.619  -1.227  -6.024  1.00  0.59           H  
ATOM    142 3HD2 LEU A   9      12.064   0.045  -4.875  1.00  0.59           H  
ATOM    143  N   ALA A  10      15.766   1.862  -7.927  1.00  0.58           N  
ATOM    144  CA  ALA A  10      17.112   1.649  -8.428  1.00  0.58           C  
ATOM    145  C   ALA A  10      18.132   1.868  -7.317  1.00  0.58           C  
ATOM    146  O   ALA A  10      19.086   1.097  -7.172  1.00  0.58           O  
ATOM    147  CB  ALA A  10      17.386   2.571  -9.603  1.00  0.58           C  
ATOM    148  H   ALA A  10      15.185   2.592  -8.336  1.00  0.58           H  
ATOM    149  HA  ALA A  10      17.199   0.622  -8.749  1.00  0.58           H  
ATOM    150 1HB  ALA A  10      18.391   2.385  -9.984  1.00  0.58           H  
ATOM    151 2HB  ALA A  10      16.657   2.378 -10.385  1.00  0.58           H  
ATOM    152 3HB  ALA A  10      17.304   3.605  -9.280  1.00  0.58           H  
ATOM    153  N   GLU A  11      17.925   2.884  -6.472  1.00  0.58           N  
ATOM    154  CA  GLU A  11      18.889   3.083  -5.398  1.00  0.58           C  
ATOM    155  C   GLU A  11      18.803   1.970  -4.346  1.00  0.58           C  
ATOM    156  O   GLU A  11      19.823   1.400  -3.954  1.00  0.58           O  
ATOM    157  CB  GLU A  11      18.706   4.455  -4.725  1.00  0.58           C  
ATOM    158  CG  GLU A  11      19.100   5.664  -5.592  1.00  0.58           C  
ATOM    159  CD  GLU A  11      18.967   7.004  -4.864  1.00  0.58           C  
ATOM    160  OE1 GLU A  11      18.499   7.019  -3.747  1.00  0.58           O  
ATOM    161  OE2 GLU A  11      19.351   8.004  -5.430  1.00  0.58           O  
ATOM    162  H   GLU A  11      17.137   3.521  -6.607  1.00  0.58           H  
ATOM    163  HA  GLU A  11      19.887   3.056  -5.833  1.00  0.58           H  
ATOM    164 1HB  GLU A  11      17.656   4.578  -4.450  1.00  0.58           H  
ATOM    165 2HB  GLU A  11      19.290   4.491  -3.807  1.00  0.58           H  
ATOM    166 1HG  GLU A  11      20.130   5.541  -5.923  1.00  0.58           H  
ATOM    167 2HG  GLU A  11      18.462   5.674  -6.477  1.00  0.58           H  
ATOM    168  N   ILE A  12      17.585   1.567  -3.983  1.00  0.58           N  
ATOM    169  CA  ILE A  12      17.371   0.545  -2.955  1.00  0.58           C  
ATOM    170  C   ILE A  12      17.982  -0.779  -3.341  1.00  0.58           C  
ATOM    171  O   ILE A  12      18.624  -1.463  -2.546  1.00  0.58           O  
ATOM    172  CB  ILE A  12      15.880   0.256  -2.747  1.00  0.58           C  
ATOM    173  CG1 ILE A  12      15.124   1.408  -2.147  1.00  0.58           C  
ATOM    174  CG2 ILE A  12      15.729  -0.935  -1.854  1.00  0.58           C  
ATOM    175  CD1 ILE A  12      13.605   1.206  -2.270  1.00  0.58           C  
ATOM    176  H   ILE A  12      16.778   2.038  -4.391  1.00  0.58           H  
ATOM    177  HA  ILE A  12      17.824   0.888  -2.023  1.00  0.58           H  
ATOM    178  HB  ILE A  12      15.420   0.040  -3.714  1.00  0.58           H  
ATOM    179 1HG1 ILE A  12      15.380   1.482  -1.096  1.00  0.58           H  
ATOM    180 2HG1 ILE A  12      15.409   2.329  -2.627  1.00  0.58           H  
ATOM    181 1HG2 ILE A  12      14.703  -1.120  -1.741  1.00  0.58           H  
ATOM    182 2HG2 ILE A  12      16.215  -1.800  -2.296  1.00  0.58           H  
ATOM    183 3HG2 ILE A  12      16.169  -0.728  -0.879  1.00  0.58           H  
ATOM    184 1HD1 ILE A  12      13.089   2.039  -1.822  1.00  0.58           H  
ATOM    185 2HD1 ILE A  12      13.337   1.148  -3.301  1.00  0.58           H  
ATOM    186 3HD1 ILE A  12      13.314   0.288  -1.773  1.00  0.58           H  
ATOM    187  N   ALA A  13      17.728  -1.152  -4.581  1.00  0.58           N  
ATOM    188  CA  ALA A  13      18.155  -2.401  -5.155  1.00  0.58           C  
ATOM    189  C   ALA A  13      19.581  -2.371  -5.712  1.00  0.58           C  
ATOM    190  O   ALA A  13      20.052  -3.388  -6.230  1.00  0.58           O  
ATOM    191  CB  ALA A  13      17.191  -2.757  -6.250  1.00  0.58           C  
ATOM    192  H   ALA A  13      17.181  -0.530  -5.175  1.00  0.58           H  
ATOM    193  HA  ALA A  13      18.116  -3.160  -4.375  1.00  0.58           H  
ATOM    194 1HB  ALA A  13      17.484  -3.688  -6.638  1.00  0.58           H  
ATOM    195 2HB  ALA A  13      16.177  -2.818  -5.847  1.00  0.58           H  
ATOM    196 3HB  ALA A  13      17.230  -1.996  -7.032  1.00  0.58           H  
ATOM    197  N   SER A  14      20.255  -1.216  -5.629  1.00  0.58           N  
ATOM    198  CA  SER A  14      21.588  -1.007  -6.194  1.00  0.58           C  
ATOM    199  C   SER A  14      21.664  -1.362  -7.683  1.00  0.58           C  
ATOM    200  O   SER A  14      22.595  -2.048  -8.116  1.00  0.58           O  
ATOM    201  CB  SER A  14      22.622  -1.816  -5.431  1.00  0.58           C  
ATOM    202  OG  SER A  14      22.667  -1.434  -4.080  1.00  0.58           O  
ATOM    203  H   SER A  14      19.843  -0.418  -5.144  1.00  0.58           H  
ATOM    204  HA  SER A  14      21.828   0.053  -6.088  1.00  0.58           H  
ATOM    205 1HB  SER A  14      22.403  -2.876  -5.508  1.00  0.58           H  
ATOM    206 2HB  SER A  14      23.599  -1.656  -5.885  1.00  0.58           H  
ATOM    207  HG  SER A  14      22.743  -0.472  -4.082  1.00  0.58           H  
ATOM    208  N   GLY A  15      20.675  -0.906  -8.455  1.00  0.58           N  
ATOM    209  CA  GLY A  15      20.613  -1.171  -9.889  1.00  0.58           C  
ATOM    210  C   GLY A  15      20.686   0.083 -10.744  1.00  0.58           C  
ATOM    211  O   GLY A  15      21.028   1.171 -10.272  1.00  0.58           O  
ATOM    212  H   GLY A  15      19.958  -0.328  -8.022  1.00  0.58           H  
ATOM    213 1HA  GLY A  15      21.410  -1.855 -10.174  1.00  0.58           H  
ATOM    214 2HA  GLY A  15      19.678  -1.672 -10.113  1.00  0.58           H  
ATOM    215  N   THR A  16      20.344  -0.086 -12.016  1.00  0.59           N  
ATOM    216  CA  THR A  16      20.350   1.006 -12.982  1.00  0.59           C  
ATOM    217  C   THR A  16      18.974   1.178 -13.601  1.00  0.59           C  
ATOM    218  O   THR A  16      18.340   0.193 -13.977  1.00  0.59           O  
ATOM    219  CB  THR A  16      21.400   0.763 -14.090  1.00  0.59           C  
ATOM    220  OG1 THR A  16      22.706   0.679 -13.494  1.00  0.59           O  
ATOM    221  CG2 THR A  16      21.377   1.896 -15.118  1.00  0.59           C  
ATOM    222  H   THR A  16      20.105  -1.033 -12.309  1.00  0.59           H  
ATOM    223  HA  THR A  16      20.604   1.932 -12.466  1.00  0.59           H  
ATOM    224  HB  THR A  16      21.179  -0.178 -14.599  1.00  0.59           H  
ATOM    225  HG1 THR A  16      22.824   1.414 -12.883  1.00  0.59           H  
ATOM    226 1HG2 THR A  16      22.123   1.700 -15.886  1.00  0.59           H  
ATOM    227 2HG2 THR A  16      20.395   1.956 -15.586  1.00  0.59           H  
ATOM    228 3HG2 THR A  16      21.601   2.840 -14.626  1.00  0.59           H  
ATOM    229  N   LEU A  17      18.497   2.420 -13.679  1.00  0.60           N  
ATOM    230  CA  LEU A  17      17.193   2.679 -14.283  1.00  0.60           C  
ATOM    231  C   LEU A  17      17.268   3.078 -15.738  1.00  0.60           C  
ATOM    232  O   LEU A  17      17.968   4.021 -16.115  1.00  0.60           O  
ATOM    233  CB  LEU A  17      16.407   3.751 -13.525  1.00  0.60           C  
ATOM    234  CG  LEU A  17      15.045   4.191 -14.188  1.00  0.60           C  
ATOM    235  CD1 LEU A  17      14.082   3.024 -14.251  1.00  0.60           C  
ATOM    236  CD2 LEU A  17      14.430   5.308 -13.361  1.00  0.60           C  
ATOM    237  H   LEU A  17      19.054   3.192 -13.337  1.00  0.60           H  
ATOM    238  HA  LEU A  17      16.611   1.760 -14.231  1.00  0.60           H  
ATOM    239 1HB  LEU A  17      16.177   3.378 -12.530  1.00  0.60           H  
ATOM    240 2HB  LEU A  17      17.029   4.639 -13.425  1.00  0.60           H  
ATOM    241  HG  LEU A  17      15.222   4.548 -15.208  1.00  0.60           H  
ATOM    242 1HD1 LEU A  17      13.157   3.359 -14.707  1.00  0.60           H  
ATOM    243 2HD1 LEU A  17      14.495   2.248 -14.839  1.00  0.60           H  
ATOM    244 3HD1 LEU A  17      13.901   2.651 -13.268  1.00  0.60           H  
ATOM    245 1HD2 LEU A  17      13.490   5.614 -13.818  1.00  0.60           H  
ATOM    246 2HD2 LEU A  17      14.248   4.955 -12.356  1.00  0.60           H  
ATOM    247 3HD2 LEU A  17      15.109   6.158 -13.324  1.00  0.60           H  
ATOM    248  N   HIS A  18      16.532   2.332 -16.539  1.00  0.62           N  
ATOM    249  CA  HIS A  18      16.392   2.554 -17.953  1.00  0.62           C  
ATOM    250  C   HIS A  18      14.946   2.978 -18.200  1.00  0.62           C  
ATOM    251  O   HIS A  18      14.015   2.213 -17.948  1.00  0.62           O  
ATOM    252  CB  HIS A  18      16.713   1.270 -18.707  1.00  0.62           C  
ATOM    253  CG  HIS A  18      18.111   0.779 -18.479  1.00  0.62           C  
ATOM    254  ND1 HIS A  18      19.132   0.990 -19.380  1.00  0.62           N  
ATOM    255  CD2 HIS A  18      18.652   0.082 -17.452  1.00  0.62           C  
ATOM    256  CE1 HIS A  18      20.242   0.434 -18.922  1.00  0.62           C  
ATOM    257  NE2 HIS A  18      19.978  -0.130 -17.759  1.00  0.62           N  
ATOM    258  H   HIS A  18      16.020   1.551 -16.129  1.00  0.62           H  
ATOM    259  HA  HIS A  18      17.056   3.349 -18.288  1.00  0.62           H  
ATOM    260 1HB  HIS A  18      16.032   0.491 -18.389  1.00  0.62           H  
ATOM    261 2HB  HIS A  18      16.568   1.421 -19.776  1.00  0.62           H  
ATOM    262  HD1 HIS A  18      19.062   1.473 -20.254  1.00  0.62           H  
ATOM    263  HD2 HIS A  18      18.235  -0.300 -16.524  1.00  0.62           H  
ATOM    264  HE1 HIS A  18      21.166   0.488 -19.496  1.00  0.62           H  
ATOM    265  N   GLY A  19      14.736   4.204 -18.664  1.00  0.64           N  
ATOM    266  CA  GLY A  19      13.369   4.699 -18.844  1.00  0.64           C  
ATOM    267  C   GLY A  19      13.021   5.787 -17.830  1.00  0.64           C  
ATOM    268  O   GLY A  19      13.901   6.313 -17.150  1.00  0.64           O  
ATOM    269  H   GLY A  19      15.523   4.806 -18.869  1.00  0.64           H  
ATOM    270 1HA  GLY A  19      13.262   5.098 -19.853  1.00  0.64           H  
ATOM    271 2HA  GLY A  19      12.661   3.879 -18.757  1.00  0.64           H  
ATOM    272  N   ASP A  20      11.745   6.174 -17.782  1.00  0.66           N  
ATOM    273  CA  ASP A  20      11.334   7.300 -16.946  1.00  0.66           C  
ATOM    274  C   ASP A  20      11.223   6.962 -15.458  1.00  0.66           C  
ATOM    275  O   ASP A  20      11.121   5.805 -15.050  1.00  0.66           O  
ATOM    276  CB  ASP A  20       9.981   7.844 -17.439  1.00  0.66           C  
ATOM    277  CG  ASP A  20       9.712   9.343 -17.073  1.00  0.66           C  
ATOM    278  OD1 ASP A  20      10.512   9.928 -16.368  1.00  0.66           O  
ATOM    279  OD2 ASP A  20       8.713   9.864 -17.504  1.00  0.66           O  
ATOM    280  H   ASP A  20      11.060   5.697 -18.350  1.00  0.66           H  
ATOM    281  HA  ASP A  20      12.080   8.087 -17.054  1.00  0.66           H  
ATOM    282 1HB  ASP A  20       9.919   7.737 -18.522  1.00  0.66           H  
ATOM    283 2HB  ASP A  20       9.180   7.241 -17.008  1.00  0.66           H  
ATOM    284  N   ASP A  21      11.150   8.015 -14.654  1.00  0.67           N  
ATOM    285  CA  ASP A  21      11.024   7.918 -13.203  1.00  0.67           C  
ATOM    286  C   ASP A  21       9.565   7.723 -12.803  1.00  0.67           C  
ATOM    287  O   ASP A  21       8.934   8.627 -12.259  1.00  0.67           O  
ATOM    288  CB  ASP A  21      11.535   9.201 -12.542  1.00  0.67           C  
ATOM    289  CG  ASP A  21      11.729   9.087 -11.020  1.00  0.67           C  
ATOM    290  OD1 ASP A  21      11.919   7.972 -10.538  1.00  0.67           O  
ATOM    291  OD2 ASP A  21      11.704  10.096 -10.355  1.00  0.67           O  
ATOM    292  H   ASP A  21      11.185   8.933 -15.099  1.00  0.67           H  
ATOM    293  HA  ASP A  21      11.605   7.066 -12.855  1.00  0.67           H  
ATOM    294 1HB  ASP A  21      12.488   9.481 -12.991  1.00  0.67           H  
ATOM    295 2HB  ASP A  21      10.832  10.012 -12.746  1.00  0.67           H  
ATOM    296  N   LEU A  22       9.032   6.548 -13.058  1.00  0.69           N  
ATOM    297  CA  LEU A  22       7.619   6.318 -12.782  1.00  0.69           C  
ATOM    298  C   LEU A  22       7.395   6.065 -11.307  1.00  0.69           C  
ATOM    299  O   LEU A  22       8.283   5.566 -10.618  1.00  0.69           O  
ATOM    300  CB  LEU A  22       7.081   5.090 -13.516  1.00  0.69           C  
ATOM    301  CG  LEU A  22       7.179   5.082 -15.017  1.00  0.69           C  
ATOM    302  CD1 LEU A  22       6.576   3.779 -15.495  1.00  0.69           C  
ATOM    303  CD2 LEU A  22       6.487   6.291 -15.595  1.00  0.69           C  
ATOM    304  H   LEU A  22       9.623   5.859 -13.520  1.00  0.69           H  
ATOM    305  HA  LEU A  22       7.053   7.200 -13.079  1.00  0.69           H  
ATOM    306 1HB  LEU A  22       7.581   4.210 -13.138  1.00  0.69           H  
ATOM    307 2HB  LEU A  22       6.023   4.990 -13.265  1.00  0.69           H  
ATOM    308  HG  LEU A  22       8.229   5.101 -15.317  1.00  0.69           H  
ATOM    309 1HD1 LEU A  22       6.621   3.704 -16.572  1.00  0.69           H  
ATOM    310 2HD1 LEU A  22       7.120   2.944 -15.052  1.00  0.69           H  
ATOM    311 3HD1 LEU A  22       5.545   3.749 -15.188  1.00  0.69           H  
ATOM    312 1HD2 LEU A  22       6.564   6.269 -16.683  1.00  0.69           H  
ATOM    313 2HD2 LEU A  22       5.436   6.285 -15.306  1.00  0.69           H  
ATOM    314 3HD2 LEU A  22       6.964   7.199 -15.217  1.00  0.69           H  
ATOM    315  N   VAL A  23       6.201   6.396 -10.817  1.00  0.69           N  
ATOM    316  CA  VAL A  23       5.853   6.041  -9.444  1.00  0.69           C  
ATOM    317  C   VAL A  23       4.906   4.880  -9.472  1.00  0.69           C  
ATOM    318  O   VAL A  23       3.883   4.908 -10.159  1.00  0.69           O  
ATOM    319  CB  VAL A  23       5.252   7.206  -8.650  1.00  0.69           C  
ATOM    320  CG1 VAL A  23       4.882   6.719  -7.232  1.00  0.69           C  
ATOM    321  CG2 VAL A  23       6.277   8.327  -8.579  1.00  0.69           C  
ATOM    322  H   VAL A  23       5.520   6.852 -11.408  1.00  0.69           H  
ATOM    323  HA  VAL A  23       6.734   5.709  -8.924  1.00  0.69           H  
ATOM    324  HB  VAL A  23       4.344   7.558  -9.138  1.00  0.69           H  
ATOM    325 1HG1 VAL A  23       4.456   7.541  -6.660  1.00  0.69           H  
ATOM    326 2HG1 VAL A  23       4.150   5.912  -7.299  1.00  0.69           H  
ATOM    327 3HG1 VAL A  23       5.776   6.351  -6.728  1.00  0.69           H  
ATOM    328 1HG2 VAL A  23       5.867   9.162  -8.014  1.00  0.69           H  
ATOM    329 2HG2 VAL A  23       7.172   7.962  -8.088  1.00  0.69           H  
ATOM    330 3HG2 VAL A  23       6.528   8.661  -9.588  1.00  0.69           H  
ATOM    331  N   LEU A  24       5.299   3.838  -8.773  1.00  0.70           N  
ATOM    332  CA  LEU A  24       4.566   2.596  -8.760  1.00  0.70           C  
ATOM    333  C   LEU A  24       3.872   2.448  -7.421  1.00  0.70           C  
ATOM    334  O   LEU A  24       4.421   2.856  -6.400  1.00  0.70           O  
ATOM    335  CB  LEU A  24       5.593   1.511  -8.986  1.00  0.70           C  
ATOM    336  CG  LEU A  24       6.447   1.786 -10.227  1.00  0.70           C  
ATOM    337  CD1 LEU A  24       7.463   0.802 -10.323  1.00  0.70           C  
ATOM    338  CD2 LEU A  24       5.596   1.769 -11.472  1.00  0.70           C  
ATOM    339  H   LEU A  24       6.164   3.900  -8.233  1.00  0.70           H  
ATOM    340  HA  LEU A  24       3.821   2.597  -9.555  1.00  0.70           H  
ATOM    341 1HB  LEU A  24       6.251   1.454  -8.119  1.00  0.70           H  
ATOM    342 2HB  LEU A  24       5.081   0.551  -9.116  1.00  0.70           H  
ATOM    343  HG  LEU A  24       6.933   2.761 -10.118  1.00  0.70           H  
ATOM    344 1HD1 LEU A  24       8.049   1.039 -11.164  1.00  0.70           H  
ATOM    345 2HD1 LEU A  24       8.078   0.815  -9.434  1.00  0.70           H  
ATOM    346 3HD1 LEU A  24       7.000  -0.154 -10.447  1.00  0.70           H  
ATOM    347 1HD2 LEU A  24       6.221   1.965 -12.347  1.00  0.70           H  
ATOM    348 2HD2 LEU A  24       5.136   0.784 -11.563  1.00  0.70           H  
ATOM    349 3HD2 LEU A  24       4.820   2.531 -11.405  1.00  0.70           H  
ATOM    350  N   ASN A  25       2.678   1.866  -7.403  1.00  0.71           N  
ATOM    351  CA  ASN A  25       1.953   1.677  -6.152  1.00  0.71           C  
ATOM    352  C   ASN A  25       2.176   0.302  -5.539  1.00  0.71           C  
ATOM    353  O   ASN A  25       2.182   0.165  -4.315  1.00  0.71           O  
ATOM    354  CB  ASN A  25       0.475   1.904  -6.363  1.00  0.71           C  
ATOM    355  CG  ASN A  25       0.149   3.330  -6.694  1.00  0.71           C  
ATOM    356  OD1 ASN A  25       0.802   4.266  -6.214  1.00  0.71           O  
ATOM    357  ND2 ASN A  25      -0.860   3.521  -7.505  1.00  0.71           N  
ATOM    358  H   ASN A  25       2.267   1.519  -8.262  1.00  0.71           H  
ATOM    359  HA  ASN A  25       2.307   2.409  -5.431  1.00  0.71           H  
ATOM    360 1HB  ASN A  25       0.127   1.258  -7.174  1.00  0.71           H  
ATOM    361 2HB  ASN A  25      -0.068   1.609  -5.464  1.00  0.71           H  
ATOM    362 1HD2 ASN A  25      -1.128   4.451  -7.761  1.00  0.71           H  
ATOM    363 2HD2 ASN A  25      -1.370   2.737  -7.860  1.00  0.71           H  
ATOM    364  N   ASP A  26       2.346  -0.714  -6.387  1.00  0.72           N  
ATOM    365  CA  ASP A  26       2.443  -2.088  -5.889  1.00  0.72           C  
ATOM    366  C   ASP A  26       3.541  -2.911  -6.570  1.00  0.72           C  
ATOM    367  O   ASP A  26       4.090  -2.510  -7.597  1.00  0.72           O  
ATOM    368  CB  ASP A  26       1.079  -2.782  -6.039  1.00  0.72           C  
ATOM    369  CG  ASP A  26      -0.032  -2.098  -5.165  1.00  0.72           C  
ATOM    370  OD1 ASP A  26      -0.024  -2.258  -3.945  1.00  0.72           O  
ATOM    371  OD2 ASP A  26      -0.851  -1.410  -5.726  1.00  0.72           O  
ATOM    372  H   ASP A  26       2.350  -0.521  -7.387  1.00  0.72           H  
ATOM    373  HA  ASP A  26       2.681  -2.043  -4.831  1.00  0.72           H  
ATOM    374 1HB  ASP A  26       0.771  -2.758  -7.084  1.00  0.72           H  
ATOM    375 2HB  ASP A  26       1.168  -3.828  -5.743  1.00  0.72           H  
ATOM    376  N   VAL A  27       3.867  -4.048  -5.962  1.00  0.74           N  
ATOM    377  CA  VAL A  27       4.880  -4.982  -6.446  1.00  0.74           C  
ATOM    378  C   VAL A  27       4.326  -6.405  -6.540  1.00  0.74           C  
ATOM    379  O   VAL A  27       3.645  -6.871  -5.625  1.00  0.74           O  
ATOM    380  CB  VAL A  27       6.111  -4.984  -5.501  1.00  0.74           C  
ATOM    381  CG1 VAL A  27       7.147  -5.966  -6.000  1.00  0.74           C  
ATOM    382  CG2 VAL A  27       6.697  -3.582  -5.379  1.00  0.74           C  
ATOM    383  H   VAL A  27       3.379  -4.281  -5.109  1.00  0.74           H  
ATOM    384  HA  VAL A  27       5.197  -4.672  -7.440  1.00  0.74           H  
ATOM    385  HB  VAL A  27       5.806  -5.308  -4.533  1.00  0.74           H  
ATOM    386 1HG1 VAL A  27       8.003  -5.970  -5.329  1.00  0.74           H  
ATOM    387 2HG1 VAL A  27       6.734  -6.966  -6.048  1.00  0.74           H  
ATOM    388 3HG1 VAL A  27       7.457  -5.653  -6.987  1.00  0.74           H  
ATOM    389 1HG2 VAL A  27       7.550  -3.607  -4.701  1.00  0.74           H  
ATOM    390 2HG2 VAL A  27       7.019  -3.233  -6.348  1.00  0.74           H  
ATOM    391 3HG2 VAL A  27       5.949  -2.901  -4.985  1.00  0.74           H  
ATOM    392  N   THR A  28       4.625  -7.095  -7.637  1.00  0.76           N  
ATOM    393  CA  THR A  28       4.211  -8.487  -7.796  1.00  0.76           C  
ATOM    394  C   THR A  28       5.260  -9.310  -8.526  1.00  0.76           C  
ATOM    395  O   THR A  28       6.081  -8.774  -9.265  1.00  0.76           O  
ATOM    396  CB  THR A  28       2.881  -8.642  -8.540  1.00  0.76           C  
ATOM    397  OG1 THR A  28       2.476 -10.032  -8.484  1.00  0.76           O  
ATOM    398  CG2 THR A  28       3.028  -8.259  -9.955  1.00  0.76           C  
ATOM    399  H   THR A  28       5.149  -6.625  -8.377  1.00  0.76           H  
ATOM    400  HA  THR A  28       4.076  -8.919  -6.813  1.00  0.76           H  
ATOM    401  HB  THR A  28       2.120  -8.021  -8.069  1.00  0.76           H  
ATOM    402  HG1 THR A  28       1.674 -10.138  -9.018  1.00  0.76           H  
ATOM    403 1HG2 THR A  28       2.071  -8.402 -10.443  1.00  0.76           H  
ATOM    404 2HG2 THR A  28       3.335  -7.214 -10.032  1.00  0.76           H  
ATOM    405 3HG2 THR A  28       3.773  -8.893 -10.414  1.00  0.76           H  
ATOM    406  N   THR A  29       5.205 -10.618  -8.298  1.00  0.78           N  
ATOM    407  CA  THR A  29       6.068 -11.600  -8.955  1.00  0.78           C  
ATOM    408  C   THR A  29       5.242 -12.527  -9.853  1.00  0.78           C  
ATOM    409  O   THR A  29       5.773 -13.435 -10.496  1.00  0.78           O  
ATOM    410  CB  THR A  29       6.815 -12.452  -7.907  1.00  0.78           C  
ATOM    411  OG1 THR A  29       5.864 -13.139  -7.081  1.00  0.78           O  
ATOM    412  CG2 THR A  29       7.700 -11.591  -7.032  1.00  0.78           C  
ATOM    413  H   THR A  29       4.497 -10.948  -7.652  1.00  0.78           H  
ATOM    414  HA  THR A  29       6.799 -11.078  -9.577  1.00  0.78           H  
ATOM    415  HB  THR A  29       7.437 -13.189  -8.417  1.00  0.78           H  
ATOM    416  HG1 THR A  29       5.429 -13.824  -7.598  1.00  0.78           H  
ATOM    417 1HG2 THR A  29       8.213 -12.218  -6.305  1.00  0.78           H  
ATOM    418 2HG2 THR A  29       8.422 -11.109  -7.646  1.00  0.78           H  
ATOM    419 3HG2 THR A  29       7.099 -10.851  -6.514  1.00  0.78           H  
ATOM    420  N   ASP A  30       3.925 -12.320  -9.841  1.00  0.79           N  
ATOM    421  CA  ASP A  30       2.967 -13.154 -10.566  1.00  0.79           C  
ATOM    422  C   ASP A  30       2.345 -12.395 -11.734  1.00  0.79           C  
ATOM    423  O   ASP A  30       1.562 -11.464 -11.537  1.00  0.79           O  
ATOM    424  CB  ASP A  30       1.912 -13.700  -9.595  1.00  0.79           C  
ATOM    425  CG  ASP A  30       0.875 -14.711 -10.183  1.00  0.79           C  
ATOM    426  OD1 ASP A  30       0.584 -14.711 -11.378  1.00  0.79           O  
ATOM    427  OD2 ASP A  30       0.384 -15.507  -9.391  1.00  0.79           O  
ATOM    428  H   ASP A  30       3.563 -11.533  -9.307  1.00  0.79           H  
ATOM    429  HA  ASP A  30       3.504 -14.009 -10.977  1.00  0.79           H  
ATOM    430 1HB  ASP A  30       2.422 -14.190  -8.764  1.00  0.79           H  
ATOM    431 2HB  ASP A  30       1.366 -12.860  -9.172  1.00  0.79           H  
ATOM    432  N   THR A  31       2.671 -12.814 -12.957  1.00  0.80           N  
ATOM    433  CA  THR A  31       2.230 -12.136 -14.177  1.00  0.80           C  
ATOM    434  C   THR A  31       0.710 -12.096 -14.358  1.00  0.80           C  
ATOM    435  O   THR A  31       0.213 -11.337 -15.184  1.00  0.80           O  
ATOM    436  CB  THR A  31       2.834 -12.793 -15.431  1.00  0.80           C  
ATOM    437  OG1 THR A  31       2.471 -14.177 -15.472  1.00  0.80           O  
ATOM    438  CG2 THR A  31       4.322 -12.661 -15.440  1.00  0.80           C  
ATOM    439  H   THR A  31       3.283 -13.615 -13.038  1.00  0.80           H  
ATOM    440  HA  THR A  31       2.602 -11.119 -14.144  1.00  0.80           H  
ATOM    441  HB  THR A  31       2.431 -12.297 -16.323  1.00  0.80           H  
ATOM    442  HG1 THR A  31       1.514 -14.248 -15.514  1.00  0.80           H  
ATOM    443 1HG2 THR A  31       4.717 -13.114 -16.329  1.00  0.80           H  
ATOM    444 2HG2 THR A  31       4.585 -11.612 -15.426  1.00  0.80           H  
ATOM    445 3HG2 THR A  31       4.731 -13.159 -14.567  1.00  0.80           H  
ATOM    446  N   ARG A  32      -0.036 -12.929 -13.627  1.00  0.80           N  
ATOM    447  CA  ARG A  32      -1.488 -12.935 -13.756  1.00  0.80           C  
ATOM    448  C   ARG A  32      -2.146 -11.855 -12.893  1.00  0.80           C  
ATOM    449  O   ARG A  32      -3.341 -11.586 -13.033  1.00  0.80           O  
ATOM    450  CB  ARG A  32      -2.044 -14.272 -13.314  1.00  0.80           C  
ATOM    451  CG  ARG A  32      -1.602 -15.455 -14.134  1.00  0.80           C  
ATOM    452  CD  ARG A  32      -2.062 -16.709 -13.516  1.00  0.80           C  
ATOM    453  NE  ARG A  32      -1.461 -16.876 -12.205  1.00  0.80           N  
ATOM    454  CZ  ARG A  32      -1.726 -17.882 -11.350  1.00  0.80           C  
ATOM    455  NH1 ARG A  32      -2.571 -18.847 -11.683  1.00  0.80           N  
ATOM    456  NH2 ARG A  32      -1.135 -17.892 -10.172  1.00  0.80           N  
ATOM    457  H   ARG A  32       0.395 -13.556 -12.930  1.00  0.80           H  
ATOM    458  HA  ARG A  32      -1.745 -12.760 -14.799  1.00  0.80           H  
ATOM    459 1HB  ARG A  32      -1.745 -14.457 -12.281  1.00  0.80           H  
ATOM    460 2HB  ARG A  32      -3.132 -14.238 -13.336  1.00  0.80           H  
ATOM    461 1HG  ARG A  32      -2.005 -15.383 -15.143  1.00  0.80           H  
ATOM    462 2HG  ARG A  32      -0.510 -15.473 -14.171  1.00  0.80           H  
ATOM    463 1HD  ARG A  32      -3.144 -16.690 -13.399  1.00  0.80           H  
ATOM    464 2HD  ARG A  32      -1.773 -17.556 -14.137  1.00  0.80           H  
ATOM    465  HE  ARG A  32      -0.786 -16.144 -11.890  1.00  0.80           H  
ATOM    466 1HH1 ARG A  32      -3.022 -18.833 -12.587  1.00  0.80           H  
ATOM    467 2HH1 ARG A  32      -2.764 -19.595 -11.034  1.00  0.80           H  
ATOM    468 1HH2 ARG A  32      -0.495 -17.111  -9.922  1.00  0.80           H  
ATOM    469 2HH2 ARG A  32      -1.315 -18.630  -9.517  1.00  0.80           H  
ATOM    470  N   LYS A  33      -1.378 -11.291 -11.955  1.00  0.80           N  
ATOM    471  CA  LYS A  33      -1.903 -10.349 -10.974  1.00  0.80           C  
ATOM    472  C   LYS A  33      -1.363  -8.935 -11.146  1.00  0.80           C  
ATOM    473  O   LYS A  33      -1.570  -8.076 -10.287  1.00  0.80           O  
ATOM    474  CB  LYS A  33      -1.569 -10.866  -9.582  1.00  0.80           C  
ATOM    475  CG  LYS A  33      -2.189 -12.233  -9.285  1.00  0.80           C  
ATOM    476  CD  LYS A  33      -1.795 -12.760  -7.920  1.00  0.80           C  
ATOM    477  CE  LYS A  33      -2.381 -14.145  -7.689  1.00  0.80           C  
ATOM    478  NZ  LYS A  33      -1.911 -14.735  -6.418  1.00  0.80           N  
ATOM    479  H   LYS A  33      -0.386 -11.525 -11.903  1.00  0.80           H  
ATOM    480  HA  LYS A  33      -2.986 -10.304 -11.084  1.00  0.80           H  
ATOM    481 1HB  LYS A  33      -0.484 -10.963  -9.486  1.00  0.80           H  
ATOM    482 2HB  LYS A  33      -1.909 -10.156  -8.831  1.00  0.80           H  
ATOM    483 1HG  LYS A  33      -3.275 -12.163  -9.345  1.00  0.80           H  
ATOM    484 2HG  LYS A  33      -1.848 -12.952 -10.033  1.00  0.80           H  
ATOM    485 1HD  LYS A  33      -0.709 -12.822  -7.849  1.00  0.80           H  
ATOM    486 2HD  LYS A  33      -2.156 -12.085  -7.145  1.00  0.80           H  
ATOM    487 1HE  LYS A  33      -3.466 -14.072  -7.666  1.00  0.80           H  
ATOM    488 2HE  LYS A  33      -2.086 -14.801  -8.514  1.00  0.80           H  
ATOM    489 1HZ  LYS A  33      -2.317 -15.652  -6.301  1.00  0.80           H  
ATOM    490 2HZ  LYS A  33      -0.900 -14.815  -6.455  1.00  0.80           H  
ATOM    491 3HZ  LYS A  33      -2.179 -14.146  -5.648  1.00  0.80           H  
ATOM    492  N   VAL A  34      -0.650  -8.700 -12.234  1.00  0.79           N  
ATOM    493  CA  VAL A  34      -0.078  -7.385 -12.493  1.00  0.79           C  
ATOM    494  C   VAL A  34      -1.178  -6.379 -12.788  1.00  0.79           C  
ATOM    495  O   VAL A  34      -2.205  -6.732 -13.373  1.00  0.79           O  
ATOM    496  CB  VAL A  34       0.862  -7.445 -13.692  1.00  0.79           C  
ATOM    497  CG1 VAL A  34       2.024  -8.377 -13.456  1.00  0.79           C  
ATOM    498  CG2 VAL A  34       0.081  -7.905 -14.854  1.00  0.79           C  
ATOM    499  H   VAL A  34      -0.513  -9.449 -12.900  1.00  0.79           H  
ATOM    500  HA  VAL A  34       0.474  -7.054 -11.612  1.00  0.79           H  
ATOM    501  HB  VAL A  34       1.258  -6.454 -13.886  1.00  0.79           H  
ATOM    502 1HG1 VAL A  34       2.658  -8.403 -14.341  1.00  0.79           H  
ATOM    503 2HG1 VAL A  34       2.600  -8.026 -12.628  1.00  0.79           H  
ATOM    504 3HG1 VAL A  34       1.635  -9.360 -13.246  1.00  0.79           H  
ATOM    505 1HG2 VAL A  34       0.733  -7.933 -15.719  1.00  0.79           H  
ATOM    506 2HG2 VAL A  34      -0.317  -8.899 -14.662  1.00  0.79           H  
ATOM    507 3HG2 VAL A  34      -0.740  -7.210 -15.031  1.00  0.79           H  
ATOM    508  N   THR A  35      -0.967  -5.131 -12.381  1.00  0.77           N  
ATOM    509  CA  THR A  35      -1.949  -4.079 -12.628  1.00  0.77           C  
ATOM    510  C   THR A  35      -1.266  -2.831 -13.155  1.00  0.77           C  
ATOM    511  O   THR A  35      -0.035  -2.723 -13.147  1.00  0.77           O  
ATOM    512  CB  THR A  35      -2.713  -3.644 -11.361  1.00  0.77           C  
ATOM    513  OG1 THR A  35      -1.831  -2.875 -10.517  1.00  0.77           O  
ATOM    514  CG2 THR A  35      -3.198  -4.863 -10.590  1.00  0.77           C  
ATOM    515  H   THR A  35      -0.091  -4.910 -11.928  1.00  0.77           H  
ATOM    516  HA  THR A  35      -2.660  -4.424 -13.380  1.00  0.77           H  
ATOM    517  HB  THR A  35      -3.571  -3.035 -11.638  1.00  0.77           H  
ATOM    518  HG1 THR A  35      -2.237  -2.771  -9.642  1.00  0.77           H  
ATOM    519 1HG2 THR A  35      -3.733  -4.540  -9.699  1.00  0.77           H  
ATOM    520 2HG2 THR A  35      -3.865  -5.452 -11.221  1.00  0.77           H  
ATOM    521 3HG2 THR A  35      -2.348  -5.476 -10.294  1.00  0.77           H  
ATOM    522  N   ALA A  36      -2.089  -1.840 -13.476  1.00  0.75           N  
ATOM    523  CA  ALA A  36      -1.670  -0.528 -13.956  1.00  0.75           C  
ATOM    524  C   ALA A  36      -0.803   0.251 -12.959  1.00  0.75           C  
ATOM    525  O   ALA A  36      -0.261   1.292 -13.316  1.00  0.75           O  
ATOM    526  CB  ALA A  36      -2.882   0.299 -14.306  1.00  0.75           C  
ATOM    527  H   ALA A  36      -3.080  -2.023 -13.424  1.00  0.75           H  
ATOM    528  HA  ALA A  36      -1.083  -0.679 -14.856  1.00  0.75           H  
ATOM    529 1HB  ALA A  36      -2.559   1.257 -14.707  1.00  0.75           H  
ATOM    530 2HB  ALA A  36      -3.478  -0.226 -15.052  1.00  0.75           H  
ATOM    531 3HB  ALA A  36      -3.479   0.462 -13.411  1.00  0.75           H  
ATOM    532  N   GLY A  37      -0.787  -0.141 -11.682  1.00  0.72           N  
ATOM    533  CA  GLY A  37       0.041   0.565 -10.710  1.00  0.72           C  
ATOM    534  C   GLY A  37       1.255  -0.268 -10.284  1.00  0.72           C  
ATOM    535  O   GLY A  37       1.950   0.085  -9.325  1.00  0.72           O  
ATOM    536  H   GLY A  37      -1.267  -0.995 -11.392  1.00  0.72           H  
ATOM    537 1HA  GLY A  37       0.376   1.513 -11.131  1.00  0.72           H  
ATOM    538 2HA  GLY A  37      -0.561   0.802  -9.834  1.00  0.72           H  
ATOM    539  N   SER A  38       1.524  -1.384 -10.970  1.00  0.69           N  
ATOM    540  CA  SER A  38       2.583  -2.260 -10.478  1.00  0.69           C  
ATOM    541  C   SER A  38       3.959  -2.324 -11.156  1.00  0.69           C  
ATOM    542  O   SER A  38       4.146  -2.070 -12.365  1.00  0.69           O  
ATOM    543  CB  SER A  38       2.032  -3.672 -10.410  1.00  0.69           C  
ATOM    544  OG  SER A  38       1.696  -4.159 -11.683  1.00  0.69           O  
ATOM    545  H   SER A  38       0.967  -1.659 -11.781  1.00  0.69           H  
ATOM    546  HA  SER A  38       2.766  -1.955  -9.457  1.00  0.69           H  
ATOM    547 1HB  SER A  38       2.764  -4.334  -9.940  1.00  0.69           H  
ATOM    548 2HB  SER A  38       1.143  -3.670  -9.780  1.00  0.69           H  
ATOM    549  HG  SER A  38       1.241  -3.419 -12.151  1.00  0.69           H  
ATOM    550  N   LEU A  39       4.888  -2.815 -10.317  1.00  0.67           N  
ATOM    551  CA  LEU A  39       6.241  -3.243 -10.640  1.00  0.67           C  
ATOM    552  C   LEU A  39       6.238  -4.761 -10.747  1.00  0.67           C  
ATOM    553  O   LEU A  39       5.806  -5.440  -9.807  1.00  0.67           O  
ATOM    554  CB  LEU A  39       7.216  -2.947  -9.492  1.00  0.67           C  
ATOM    555  CG  LEU A  39       8.711  -3.384  -9.674  1.00  0.67           C  
ATOM    556  CD1 LEU A  39       9.361  -2.530 -10.745  1.00  0.67           C  
ATOM    557  CD2 LEU A  39       9.428  -3.297  -8.326  1.00  0.67           C  
ATOM    558  H   LEU A  39       4.609  -2.894  -9.340  1.00  0.67           H  
ATOM    559  HA  LEU A  39       6.559  -2.790 -11.573  1.00  0.67           H  
ATOM    560 1HB  LEU A  39       7.190  -1.913  -9.235  1.00  0.67           H  
ATOM    561 2HB  LEU A  39       6.855  -3.490  -8.637  1.00  0.67           H  
ATOM    562  HG  LEU A  39       8.752  -4.418 -10.026  1.00  0.67           H  
ATOM    563 1HD1 LEU A  39      10.389  -2.838 -10.894  1.00  0.67           H  
ATOM    564 2HD1 LEU A  39       8.815  -2.654 -11.658  1.00  0.67           H  
ATOM    565 3HD1 LEU A  39       9.340  -1.487 -10.446  1.00  0.67           H  
ATOM    566 1HD2 LEU A  39      10.462  -3.604  -8.436  1.00  0.67           H  
ATOM    567 2HD2 LEU A  39       9.384  -2.291  -7.959  1.00  0.67           H  
ATOM    568 3HD2 LEU A  39       8.939  -3.949  -7.617  1.00  0.67           H  
ATOM    569  N   PHE A  40       6.699  -5.298 -11.856  1.00  0.66           N  
ATOM    570  CA  PHE A  40       6.801  -6.743 -11.961  1.00  0.66           C  
ATOM    571  C   PHE A  40       8.221  -7.155 -11.658  1.00  0.66           C  
ATOM    572  O   PHE A  40       9.161  -6.634 -12.258  1.00  0.66           O  
ATOM    573  CB  PHE A  40       6.401  -7.256 -13.323  1.00  0.66           C  
ATOM    574  CG  PHE A  40       6.576  -8.720 -13.454  1.00  0.66           C  
ATOM    575  CD1 PHE A  40       5.704  -9.580 -12.848  1.00  0.66           C  
ATOM    576  CD2 PHE A  40       7.650  -9.246 -14.177  1.00  0.66           C  
ATOM    577  CE1 PHE A  40       5.883 -10.922 -12.940  1.00  0.66           C  
ATOM    578  CE2 PHE A  40       7.827 -10.602 -14.275  1.00  0.66           C  
ATOM    579  CZ  PHE A  40       6.940 -11.440 -13.646  1.00  0.66           C  
ATOM    580  H   PHE A  40       7.007  -4.693 -12.614  1.00  0.66           H  
ATOM    581  HA  PHE A  40       6.144  -7.203 -11.223  1.00  0.66           H  
ATOM    582 1HB  PHE A  40       5.353  -7.016 -13.512  1.00  0.66           H  
ATOM    583 2HB  PHE A  40       6.993  -6.781 -14.066  1.00  0.66           H  
ATOM    584  HD1 PHE A  40       4.875  -9.180 -12.287  1.00  0.66           H  
ATOM    585  HD2 PHE A  40       8.354  -8.574 -14.657  1.00  0.66           H  
ATOM    586  HE1 PHE A  40       5.189 -11.589 -12.453  1.00  0.66           H  
ATOM    587  HE2 PHE A  40       8.667 -11.011 -14.840  1.00  0.66           H  
ATOM    588  HZ  PHE A  40       7.061 -12.515 -13.706  1.00  0.66           H  
ATOM    589  N   VAL A  41       8.375  -8.093 -10.748  1.00  0.69           N  
ATOM    590  CA  VAL A  41       9.692  -8.550 -10.372  1.00  0.69           C  
ATOM    591  C   VAL A  41       9.994  -9.901 -10.992  1.00  0.69           C  
ATOM    592  O   VAL A  41       9.352 -10.917 -10.706  1.00  0.69           O  
ATOM    593  CB  VAL A  41       9.781  -8.611  -8.855  1.00  0.69           C  
ATOM    594  CG1 VAL A  41      11.113  -9.092  -8.458  1.00  0.69           C  
ATOM    595  CG2 VAL A  41       9.462  -7.246  -8.294  1.00  0.69           C  
ATOM    596  H   VAL A  41       7.553  -8.472 -10.284  1.00  0.69           H  
ATOM    597  HA  VAL A  41      10.429  -7.839 -10.738  1.00  0.69           H  
ATOM    598  HB  VAL A  41       9.060  -9.296  -8.494  1.00  0.69           H  
ATOM    599 1HG1 VAL A  41      11.179  -9.153  -7.397  1.00  0.69           H  
ATOM    600 2HG1 VAL A  41      11.280 -10.072  -8.889  1.00  0.69           H  
ATOM    601 3HG1 VAL A  41      11.852  -8.400  -8.832  1.00  0.69           H  
ATOM    602 1HG2 VAL A  41       9.497  -7.276  -7.220  1.00  0.69           H  
ATOM    603 2HG2 VAL A  41      10.170  -6.519  -8.653  1.00  0.69           H  
ATOM    604 3HG2 VAL A  41       8.459  -6.963  -8.620  1.00  0.69           H  
ATOM    605  N   ALA A  42      11.007  -9.915 -11.843  1.00  0.76           N  
ATOM    606  CA  ALA A  42      11.333 -11.097 -12.617  1.00  0.76           C  
ATOM    607  C   ALA A  42      12.137 -12.131 -11.834  1.00  0.76           C  
ATOM    608  O   ALA A  42      13.333 -12.319 -12.049  1.00  0.76           O  
ATOM    609  CB  ALA A  42      12.079 -10.700 -13.865  1.00  0.76           C  
ATOM    610  H   ALA A  42      11.543  -9.059 -11.997  1.00  0.76           H  
ATOM    611  HA  ALA A  42      10.393 -11.558 -12.907  1.00  0.76           H  
ATOM    612 1HB  ALA A  42      12.273 -11.586 -14.462  1.00  0.76           H  
ATOM    613 2HB  ALA A  42      11.480  -9.995 -14.440  1.00  0.76           H  
ATOM    614 3HB  ALA A  42      13.019 -10.235 -13.587  1.00  0.76           H  
ATOM    615  N   ILE A  43      11.467 -12.809 -10.927  1.00  0.88           N  
ATOM    616  CA  ILE A  43      12.105 -13.851 -10.131  1.00  0.88           C  
ATOM    617  C   ILE A  43      12.460 -15.062 -11.010  1.00  0.88           C  
ATOM    618  O   ILE A  43      11.657 -15.501 -11.844  1.00  0.88           O  
ATOM    619  CB  ILE A  43      11.208 -14.301  -8.965  1.00  0.88           C  
ATOM    620  CG1 ILE A  43      10.922 -13.107  -8.004  1.00  0.88           C  
ATOM    621  CG2 ILE A  43      11.842 -15.460  -8.210  1.00  0.88           C  
ATOM    622  CD1 ILE A  43      12.155 -12.502  -7.358  1.00  0.88           C  
ATOM    623  H   ILE A  43      10.487 -12.557 -10.788  1.00  0.88           H  
ATOM    624  HA  ILE A  43      13.029 -13.450  -9.715  1.00  0.88           H  
ATOM    625  HB  ILE A  43      10.245 -14.623  -9.362  1.00  0.88           H  
ATOM    626 1HG1 ILE A  43      10.411 -12.329  -8.571  1.00  0.88           H  
ATOM    627 2HG1 ILE A  43      10.259 -13.448  -7.209  1.00  0.88           H  
ATOM    628 1HG2 ILE A  43      11.181 -15.766  -7.401  1.00  0.88           H  
ATOM    629 2HG2 ILE A  43      11.997 -16.303  -8.876  1.00  0.88           H  
ATOM    630 3HG2 ILE A  43      12.799 -15.145  -7.803  1.00  0.88           H  
ATOM    631 1HD1 ILE A  43      11.862 -11.675  -6.710  1.00  0.88           H  
ATOM    632 2HD1 ILE A  43      12.664 -13.251  -6.773  1.00  0.88           H  
ATOM    633 3HD1 ILE A  43      12.815 -12.144  -8.132  1.00  0.88           H  
ATOM    634  N   VAL A  44      13.678 -15.574 -10.844  1.00  1.02           N  
ATOM    635  CA  VAL A  44      14.115 -16.737 -11.605  1.00  1.02           C  
ATOM    636  C   VAL A  44      14.412 -17.918 -10.690  1.00  1.02           C  
ATOM    637  O   VAL A  44      15.132 -17.783  -9.697  1.00  1.02           O  
ATOM    638  CB  VAL A  44      15.360 -16.398 -12.440  1.00  1.02           C  
ATOM    639  CG1 VAL A  44      15.836 -17.630 -13.201  1.00  1.02           C  
ATOM    640  CG2 VAL A  44      15.004 -15.289 -13.392  1.00  1.02           C  
ATOM    641  H   VAL A  44      14.300 -15.159 -10.166  1.00  1.02           H  
ATOM    642  HA  VAL A  44      13.317 -17.027 -12.287  1.00  1.02           H  
ATOM    643  HB  VAL A  44      16.168 -16.081 -11.785  1.00  1.02           H  
ATOM    644 1HG1 VAL A  44      16.713 -17.376 -13.792  1.00  1.02           H  
ATOM    645 2HG1 VAL A  44      16.092 -18.421 -12.496  1.00  1.02           H  
ATOM    646 3HG1 VAL A  44      15.051 -17.983 -13.860  1.00  1.02           H  
ATOM    647 1HG2 VAL A  44      15.874 -15.040 -13.996  1.00  1.02           H  
ATOM    648 2HG2 VAL A  44      14.202 -15.604 -14.037  1.00  1.02           H  
ATOM    649 3HG2 VAL A  44      14.684 -14.415 -12.834  1.00  1.02           H  
ATOM    650  N   GLY A  45      13.812 -19.062 -11.014  1.00  1.15           N  
ATOM    651  CA  GLY A  45      14.005 -20.293 -10.260  1.00  1.15           C  
ATOM    652  C   GLY A  45      14.770 -21.307 -11.099  1.00  1.15           C  
ATOM    653  O   GLY A  45      15.343 -20.963 -12.130  1.00  1.15           O  
ATOM    654  H   GLY A  45      13.226 -19.081 -11.849  1.00  1.15           H  
ATOM    655 1HA  GLY A  45      14.553 -20.083  -9.342  1.00  1.15           H  
ATOM    656 2HA  GLY A  45      13.037 -20.701  -9.975  1.00  1.15           H  
ATOM    657  N   GLU A  46      14.734 -22.573 -10.689  1.00  1.22           N  
ATOM    658  CA  GLU A  46      15.454 -23.629 -11.402  1.00  1.22           C  
ATOM    659  C   GLU A  46      14.727 -24.118 -12.658  1.00  1.22           C  
ATOM    660  O   GLU A  46      15.334 -24.736 -13.537  1.00  1.22           O  
ATOM    661  CB  GLU A  46      15.704 -24.813 -10.467  1.00  1.22           C  
ATOM    662  CG  GLU A  46      16.661 -24.509  -9.315  1.00  1.22           C  
ATOM    663  CD  GLU A  46      16.892 -25.692  -8.399  1.00  1.22           C  
ATOM    664  OE1 GLU A  46      16.283 -26.715  -8.609  1.00  1.22           O  
ATOM    665  OE2 GLU A  46      17.681 -25.567  -7.490  1.00  1.22           O  
ATOM    666  H   GLU A  46      14.235 -22.802  -9.841  1.00  1.22           H  
ATOM    667  HA  GLU A  46      16.420 -23.228 -11.713  1.00  1.22           H  
ATOM    668 1HB  GLU A  46      14.757 -25.147 -10.043  1.00  1.22           H  
ATOM    669 2HB  GLU A  46      16.117 -25.644 -11.037  1.00  1.22           H  
ATOM    670 1HG  GLU A  46      17.619 -24.194  -9.730  1.00  1.22           H  
ATOM    671 2HG  GLU A  46      16.259 -23.680  -8.736  1.00  1.22           H  
ATOM    672  N   ARG A  47      13.415 -23.888 -12.712  1.00  1.20           N  
ATOM    673  CA  ARG A  47      12.593 -24.356 -13.824  1.00  1.20           C  
ATOM    674  C   ARG A  47      11.710 -23.260 -14.418  1.00  1.20           C  
ATOM    675  O   ARG A  47      10.751 -23.550 -15.133  1.00  1.20           O  
ATOM    676  CB  ARG A  47      11.718 -25.518 -13.380  1.00  1.20           C  
ATOM    677  CG  ARG A  47      12.485 -26.787 -12.995  1.00  1.20           C  
ATOM    678  CD  ARG A  47      13.158 -27.398 -14.179  1.00  1.20           C  
ATOM    679  NE  ARG A  47      13.864 -28.621 -13.839  1.00  1.20           N  
ATOM    680  CZ  ARG A  47      15.154 -28.697 -13.437  1.00  1.20           C  
ATOM    681  NH1 ARG A  47      15.904 -27.616 -13.321  1.00  1.20           N  
ATOM    682  NH2 ARG A  47      15.676 -29.881 -13.155  1.00  1.20           N  
ATOM    683  H   ARG A  47      12.983 -23.379 -11.958  1.00  1.20           H  
ATOM    684  HA  ARG A  47      13.258 -24.714 -14.611  1.00  1.20           H  
ATOM    685 1HB  ARG A  47      11.123 -25.215 -12.521  1.00  1.20           H  
ATOM    686 2HB  ARG A  47      11.027 -25.778 -14.182  1.00  1.20           H  
ATOM    687 1HG  ARG A  47      13.241 -26.559 -12.246  1.00  1.20           H  
ATOM    688 2HG  ARG A  47      11.786 -27.519 -12.589  1.00  1.20           H  
ATOM    689 1HD  ARG A  47      12.412 -27.635 -14.936  1.00  1.20           H  
ATOM    690 2HD  ARG A  47      13.879 -26.693 -14.591  1.00  1.20           H  
ATOM    691  HE  ARG A  47      13.348 -29.486 -13.907  1.00  1.20           H  
ATOM    692 1HH1 ARG A  47      15.535 -26.674 -13.525  1.00  1.20           H  
ATOM    693 2HH1 ARG A  47      16.861 -27.704 -13.018  1.00  1.20           H  
ATOM    694 1HH2 ARG A  47      15.112 -30.716 -13.241  1.00  1.20           H  
ATOM    695 2HH2 ARG A  47      16.637 -29.949 -12.854  1.00  1.20           H  
ATOM    696  N   PHE A  48      11.998 -22.003 -14.091  1.00  1.11           N  
ATOM    697  CA  PHE A  48      11.180 -20.899 -14.593  1.00  1.11           C  
ATOM    698  C   PHE A  48      11.929 -19.575 -14.606  1.00  1.11           C  
ATOM    699  O   PHE A  48      12.442 -19.120 -13.580  1.00  1.11           O  
ATOM    700  CB  PHE A  48       9.924 -20.741 -13.728  1.00  1.11           C  
ATOM    701  CG  PHE A  48       8.907 -19.729 -14.228  1.00  1.11           C  
ATOM    702  CD1 PHE A  48       7.958 -20.096 -15.168  1.00  1.11           C  
ATOM    703  CD2 PHE A  48       8.884 -18.424 -13.744  1.00  1.11           C  
ATOM    704  CE1 PHE A  48       7.012 -19.192 -15.608  1.00  1.11           C  
ATOM    705  CE2 PHE A  48       7.936 -17.523 -14.191  1.00  1.11           C  
ATOM    706  CZ  PHE A  48       7.003 -17.905 -15.120  1.00  1.11           C  
ATOM    707  H   PHE A  48      12.806 -21.816 -13.516  1.00  1.11           H  
ATOM    708  HA  PHE A  48      10.879 -21.130 -15.616  1.00  1.11           H  
ATOM    709 1HB  PHE A  48       9.420 -21.705 -13.649  1.00  1.11           H  
ATOM    710 2HB  PHE A  48      10.219 -20.449 -12.722  1.00  1.11           H  
ATOM    711  HD1 PHE A  48       7.962 -21.117 -15.554  1.00  1.11           H  
ATOM    712  HD2 PHE A  48       9.622 -18.115 -13.002  1.00  1.11           H  
ATOM    713  HE1 PHE A  48       6.270 -19.498 -16.345  1.00  1.11           H  
ATOM    714  HE2 PHE A  48       7.925 -16.509 -13.803  1.00  1.11           H  
ATOM    715  HZ  PHE A  48       6.256 -17.193 -15.471  1.00  1.11           H  
ATOM    716  N   ASP A  49      11.975 -18.934 -15.769  1.00  0.97           N  
ATOM    717  CA  ASP A  49      12.618 -17.633 -15.856  1.00  0.97           C  
ATOM    718  C   ASP A  49      11.577 -16.579 -16.167  1.00  0.97           C  
ATOM    719  O   ASP A  49      11.160 -16.420 -17.313  1.00  0.97           O  
ATOM    720  CB  ASP A  49      13.753 -17.613 -16.896  1.00  0.97           C  
ATOM    721  CG  ASP A  49      14.517 -16.250 -16.940  1.00  0.97           C  
ATOM    722  OD1 ASP A  49      13.959 -15.262 -16.472  1.00  0.97           O  
ATOM    723  OD2 ASP A  49      15.644 -16.207 -17.416  1.00  0.97           O  
ATOM    724  H   ASP A  49      11.550 -19.345 -16.590  1.00  0.97           H  
ATOM    725  HA  ASP A  49      13.046 -17.393 -14.889  1.00  0.97           H  
ATOM    726 1HB  ASP A  49      14.467 -18.409 -16.674  1.00  0.97           H  
ATOM    727 2HB  ASP A  49      13.338 -17.810 -17.894  1.00  0.97           H  
ATOM    728  N   ALA A  50      11.174 -15.823 -15.156  1.00  0.85           N  
ATOM    729  CA  ALA A  50      10.110 -14.845 -15.294  1.00  0.85           C  
ATOM    730  C   ALA A  50      10.399 -13.758 -16.333  1.00  0.85           C  
ATOM    731  O   ALA A  50       9.469 -13.108 -16.806  1.00  0.85           O  
ATOM    732  CB  ALA A  50       9.845 -14.205 -13.967  1.00  0.85           C  
ATOM    733  H   ALA A  50      11.569 -15.948 -14.219  1.00  0.85           H  
ATOM    734  HA  ALA A  50       9.215 -15.372 -15.608  1.00  0.85           H  
ATOM    735 1HB  ALA A  50       9.036 -13.506 -14.052  1.00  0.85           H  
ATOM    736 2HB  ALA A  50       9.597 -14.961 -13.227  1.00  0.85           H  
ATOM    737 3HB  ALA A  50      10.742 -13.702 -13.672  1.00  0.85           H  
ATOM    738  N   HIS A  51      11.661 -13.550 -16.727  1.00  0.75           N  
ATOM    739  CA  HIS A  51      11.964 -12.484 -17.685  1.00  0.75           C  
ATOM    740  C   HIS A  51      11.299 -12.769 -19.026  1.00  0.75           C  
ATOM    741  O   HIS A  51      10.889 -11.853 -19.742  1.00  0.75           O  
ATOM    742  CB  HIS A  51      13.462 -12.370 -17.944  1.00  0.75           C  
ATOM    743  CG  HIS A  51      14.255 -11.908 -16.781  1.00  0.75           C  
ATOM    744  ND1 HIS A  51      14.658 -12.760 -15.808  1.00  0.75           N  
ATOM    745  CD2 HIS A  51      14.727 -10.707 -16.447  1.00  0.75           C  
ATOM    746  CE1 HIS A  51      15.351 -12.105 -14.900  1.00  0.75           C  
ATOM    747  NE2 HIS A  51      15.405 -10.846 -15.252  1.00  0.75           N  
ATOM    748  H   HIS A  51      12.426 -14.149 -16.387  1.00  0.75           H  
ATOM    749  HA  HIS A  51      11.596 -11.529 -17.311  1.00  0.75           H  
ATOM    750 1HB  HIS A  51      13.843 -13.352 -18.236  1.00  0.75           H  
ATOM    751 2HB  HIS A  51      13.628 -11.706 -18.775  1.00  0.75           H  
ATOM    752  HD1 HIS A  51      14.477 -13.765 -15.835  1.00  0.75           H  
ATOM    753  HD2 HIS A  51      14.654  -9.754 -16.934  1.00  0.75           H  
ATOM    754  HE1 HIS A  51      15.759 -12.610 -14.033  1.00  0.75           H  
ATOM    755  N   ASP A  52      11.148 -14.053 -19.351  1.00  0.70           N  
ATOM    756  CA  ASP A  52      10.549 -14.487 -20.610  1.00  0.70           C  
ATOM    757  C   ASP A  52       9.081 -14.096 -20.715  1.00  0.70           C  
ATOM    758  O   ASP A  52       8.499 -14.109 -21.800  1.00  0.70           O  
ATOM    759  CB  ASP A  52      10.684 -16.003 -20.778  1.00  0.70           C  
ATOM    760  CG  ASP A  52      12.097 -16.476 -21.160  1.00  0.70           C  
ATOM    761  OD1 ASP A  52      12.905 -15.663 -21.567  1.00  0.70           O  
ATOM    762  OD2 ASP A  52      12.350 -17.655 -21.042  1.00  0.70           O  
ATOM    763  H   ASP A  52      11.437 -14.770 -18.681  1.00  0.70           H  
ATOM    764  HA  ASP A  52      11.086 -14.004 -21.426  1.00  0.70           H  
ATOM    765 1HB  ASP A  52      10.420 -16.481 -19.836  1.00  0.70           H  
ATOM    766 2HB  ASP A  52       9.973 -16.352 -21.526  1.00  0.70           H  
ATOM    767  N   PHE A  53       8.469 -13.787 -19.577  1.00  0.67           N  
ATOM    768  CA  PHE A  53       7.070 -13.462 -19.511  1.00  0.67           C  
ATOM    769  C   PHE A  53       6.854 -11.960 -19.356  1.00  0.67           C  
ATOM    770  O   PHE A  53       5.716 -11.501 -19.207  1.00  0.67           O  
ATOM    771  CB  PHE A  53       6.503 -14.241 -18.342  1.00  0.67           C  
ATOM    772  CG  PHE A  53       6.695 -15.701 -18.572  1.00  0.67           C  
ATOM    773  CD1 PHE A  53       7.879 -16.299 -18.190  1.00  0.67           C  
ATOM    774  CD2 PHE A  53       5.724 -16.475 -19.165  1.00  0.67           C  
ATOM    775  CE1 PHE A  53       8.104 -17.635 -18.404  1.00  0.67           C  
ATOM    776  CE2 PHE A  53       5.938 -17.824 -19.380  1.00  0.67           C  
ATOM    777  CZ  PHE A  53       7.135 -18.403 -19.001  1.00  0.67           C  
ATOM    778  H   PHE A  53       8.990 -13.746 -18.703  1.00  0.67           H  
ATOM    779  HA  PHE A  53       6.589 -13.792 -20.432  1.00  0.67           H  
ATOM    780 1HB  PHE A  53       7.004 -13.956 -17.412  1.00  0.67           H  
ATOM    781 2HB  PHE A  53       5.441 -14.044 -18.249  1.00  0.67           H  
ATOM    782  HD1 PHE A  53       8.649 -15.693 -17.732  1.00  0.67           H  
ATOM    783  HD2 PHE A  53       4.782 -16.012 -19.469  1.00  0.67           H  
ATOM    784  HE1 PHE A  53       9.054 -18.080 -18.100  1.00  0.67           H  
ATOM    785  HE2 PHE A  53       5.166 -18.430 -19.853  1.00  0.67           H  
ATOM    786  HZ  PHE A  53       7.307 -19.463 -19.173  1.00  0.67           H  
ATOM    787  N   ALA A  54       7.938 -11.178 -19.478  1.00  0.65           N  
ATOM    788  CA  ALA A  54       7.853  -9.731 -19.333  1.00  0.65           C  
ATOM    789  C   ALA A  54       6.879  -9.133 -20.330  1.00  0.65           C  
ATOM    790  O   ALA A  54       6.140  -8.215 -19.998  1.00  0.65           O  
ATOM    791  CB  ALA A  54       9.217  -9.105 -19.535  1.00  0.65           C  
ATOM    792  H   ALA A  54       8.860 -11.589 -19.632  1.00  0.65           H  
ATOM    793  HA  ALA A  54       7.499  -9.508 -18.326  1.00  0.65           H  
ATOM    794 1HB  ALA A  54       9.144  -8.035 -19.407  1.00  0.65           H  
ATOM    795 2HB  ALA A  54       9.910  -9.519 -18.801  1.00  0.65           H  
ATOM    796 3HB  ALA A  54       9.576  -9.328 -20.539  1.00  0.65           H  
ATOM    797  N   GLU A  55       6.826  -9.676 -21.543  1.00  0.65           N  
ATOM    798  CA  GLU A  55       5.929  -9.137 -22.557  1.00  0.65           C  
ATOM    799  C   GLU A  55       4.469  -9.249 -22.120  1.00  0.65           C  
ATOM    800  O   GLU A  55       3.644  -8.406 -22.477  1.00  0.65           O  
ATOM    801  CB  GLU A  55       6.155  -9.835 -23.899  1.00  0.65           C  
ATOM    802  CG  GLU A  55       7.500  -9.501 -24.548  1.00  0.65           C  
ATOM    803  CD  GLU A  55       7.733 -10.222 -25.858  1.00  0.65           C  
ATOM    804  OE1 GLU A  55       6.942 -11.067 -26.205  1.00  0.65           O  
ATOM    805  OE2 GLU A  55       8.708  -9.924 -26.509  1.00  0.65           O  
ATOM    806  H   GLU A  55       7.431 -10.453 -21.767  1.00  0.65           H  
ATOM    807  HA  GLU A  55       6.156  -8.080 -22.689  1.00  0.65           H  
ATOM    808 1HB  GLU A  55       6.106 -10.915 -23.759  1.00  0.65           H  
ATOM    809 2HB  GLU A  55       5.363  -9.557 -24.594  1.00  0.65           H  
ATOM    810 1HG  GLU A  55       7.552  -8.426 -24.723  1.00  0.65           H  
ATOM    811 2HG  GLU A  55       8.296  -9.764 -23.849  1.00  0.65           H  
ATOM    812  N   ASP A  56       4.138 -10.315 -21.380  1.00  0.64           N  
ATOM    813  CA  ASP A  56       2.776 -10.523 -20.912  1.00  0.64           C  
ATOM    814  C   ASP A  56       2.500  -9.565 -19.776  1.00  0.64           C  
ATOM    815  O   ASP A  56       1.440  -8.936 -19.715  1.00  0.64           O  
ATOM    816  CB  ASP A  56       2.545 -11.975 -20.481  1.00  0.64           C  
ATOM    817  CG  ASP A  56       1.112 -12.232 -19.995  1.00  0.64           C  
ATOM    818  OD1 ASP A  56       0.164 -12.006 -20.729  1.00  0.64           O  
ATOM    819  OD2 ASP A  56       0.935 -12.674 -18.873  1.00  0.64           O  
ATOM    820  H   ASP A  56       4.858 -10.959 -21.066  1.00  0.64           H  
ATOM    821  HA  ASP A  56       2.090 -10.302 -21.727  1.00  0.64           H  
ATOM    822 1HB  ASP A  56       2.762 -12.641 -21.314  1.00  0.64           H  
ATOM    823 2HB  ASP A  56       3.239 -12.227 -19.671  1.00  0.64           H  
ATOM    824  N   ALA A  57       3.476  -9.428 -18.879  1.00  0.64           N  
ATOM    825  CA  ALA A  57       3.302  -8.540 -17.744  1.00  0.64           C  
ATOM    826  C   ALA A  57       3.012  -7.122 -18.248  1.00  0.64           C  
ATOM    827  O   ALA A  57       2.116  -6.431 -17.737  1.00  0.64           O  
ATOM    828  CB  ALA A  57       4.557  -8.561 -16.879  1.00  0.64           C  
ATOM    829  H   ALA A  57       4.334  -9.972 -18.987  1.00  0.64           H  
ATOM    830  HA  ALA A  57       2.447  -8.885 -17.162  1.00  0.64           H  
ATOM    831 1HB  ALA A  57       4.426  -7.902 -16.022  1.00  0.64           H  
ATOM    832 2HB  ALA A  57       4.747  -9.569 -16.533  1.00  0.64           H  
ATOM    833 3HB  ALA A  57       5.406  -8.217 -17.466  1.00  0.64           H  
ATOM    834  N   ILE A  58       3.721  -6.733 -19.307  1.00  0.64           N  
ATOM    835  CA  ILE A  58       3.570  -5.438 -19.954  1.00  0.64           C  
ATOM    836  C   ILE A  58       2.215  -5.321 -20.644  1.00  0.64           C  
ATOM    837  O   ILE A  58       1.509  -4.328 -20.471  1.00  0.64           O  
ATOM    838  CB  ILE A  58       4.702  -5.232 -20.959  1.00  0.64           C  
ATOM    839  CG1 ILE A  58       6.021  -5.131 -20.215  1.00  0.64           C  
ATOM    840  CG2 ILE A  58       4.472  -3.971 -21.772  1.00  0.64           C  
ATOM    841  CD1 ILE A  58       7.203  -5.264 -21.122  1.00  0.64           C  
ATOM    842  H   ILE A  58       4.441  -7.364 -19.664  1.00  0.64           H  
ATOM    843  HA  ILE A  58       3.636  -4.659 -19.195  1.00  0.64           H  
ATOM    844  HB  ILE A  58       4.756  -6.095 -21.624  1.00  0.64           H  
ATOM    845 1HG1 ILE A  58       6.062  -4.166 -19.722  1.00  0.64           H  
ATOM    846 2HG1 ILE A  58       6.065  -5.894 -19.452  1.00  0.64           H  
ATOM    847 1HG2 ILE A  58       5.289  -3.843 -22.480  1.00  0.64           H  
ATOM    848 2HG2 ILE A  58       3.531  -4.053 -22.314  1.00  0.64           H  
ATOM    849 3HG2 ILE A  58       4.433  -3.110 -21.101  1.00  0.64           H  
ATOM    850 1HD1 ILE A  58       8.107  -5.182 -20.556  1.00  0.64           H  
ATOM    851 2HD1 ILE A  58       7.177  -6.235 -21.607  1.00  0.64           H  
ATOM    852 3HD1 ILE A  58       7.167  -4.481 -21.872  1.00  0.64           H  
ATOM    853  N   ALA A  59       1.823  -6.357 -21.396  1.00  0.63           N  
ATOM    854  CA  ALA A  59       0.547  -6.377 -22.111  1.00  0.63           C  
ATOM    855  C   ALA A  59      -0.634  -6.188 -21.167  1.00  0.63           C  
ATOM    856  O   ALA A  59      -1.636  -5.568 -21.523  1.00  0.63           O  
ATOM    857  CB  ALA A  59       0.385  -7.689 -22.853  1.00  0.63           C  
ATOM    858  H   ALA A  59       2.445  -7.157 -21.519  1.00  0.63           H  
ATOM    859  HA  ALA A  59       0.550  -5.554 -22.826  1.00  0.63           H  
ATOM    860 1HB  ALA A  59      -0.554  -7.684 -23.401  1.00  0.63           H  
ATOM    861 2HB  ALA A  59       1.215  -7.821 -23.546  1.00  0.63           H  
ATOM    862 3HB  ALA A  59       0.380  -8.508 -22.134  1.00  0.63           H  
ATOM    863  N   LYS A  60      -0.497  -6.695 -19.944  1.00  0.62           N  
ATOM    864  CA  LYS A  60      -1.538  -6.596 -18.935  1.00  0.62           C  
ATOM    865  C   LYS A  60      -1.541  -5.265 -18.165  1.00  0.62           C  
ATOM    866  O   LYS A  60      -2.368  -5.071 -17.272  1.00  0.62           O  
ATOM    867  CB  LYS A  60      -1.454  -7.768 -17.971  1.00  0.62           C  
ATOM    868  CG  LYS A  60      -1.822  -9.136 -18.567  1.00  0.62           C  
ATOM    869  CD  LYS A  60      -1.795 -10.201 -17.484  1.00  0.62           C  
ATOM    870  CE  LYS A  60      -2.489 -11.509 -17.907  1.00  0.62           C  
ATOM    871  NZ  LYS A  60      -1.679 -12.349 -18.842  1.00  0.62           N  
ATOM    872  H   LYS A  60       0.349  -7.224 -19.726  1.00  0.62           H  
ATOM    873  HA  LYS A  60      -2.497  -6.669 -19.445  1.00  0.62           H  
ATOM    874 1HB  LYS A  60      -0.424  -7.853 -17.649  1.00  0.62           H  
ATOM    875 2HB  LYS A  60      -2.073  -7.582 -17.095  1.00  0.62           H  
ATOM    876 1HG  LYS A  60      -2.811  -9.098 -19.017  1.00  0.62           H  
ATOM    877 2HG  LYS A  60      -1.094  -9.407 -19.339  1.00  0.62           H  
ATOM    878 1HD  LYS A  60      -0.748 -10.435 -17.284  1.00  0.62           H  
ATOM    879 2HD  LYS A  60      -2.244  -9.824 -16.564  1.00  0.62           H  
ATOM    880 1HE  LYS A  60      -2.697 -12.090 -17.011  1.00  0.62           H  
ATOM    881 2HE  LYS A  60      -3.430 -11.260 -18.391  1.00  0.62           H  
ATOM    882 1HZ  LYS A  60      -2.172 -13.183 -19.071  1.00  0.62           H  
ATOM    883 2HZ  LYS A  60      -1.422 -11.883 -19.718  1.00  0.62           H  
ATOM    884 3HZ  LYS A  60      -0.787 -12.606 -18.419  1.00  0.62           H  
ATOM    885  N   GLY A  61      -0.634  -4.343 -18.510  1.00  0.62           N  
ATOM    886  CA  GLY A  61      -0.596  -3.028 -17.878  1.00  0.62           C  
ATOM    887  C   GLY A  61       0.549  -2.738 -16.906  1.00  0.62           C  
ATOM    888  O   GLY A  61       0.547  -1.674 -16.290  1.00  0.62           O  
ATOM    889  H   GLY A  61       0.039  -4.534 -19.251  1.00  0.62           H  
ATOM    890 1HA  GLY A  61      -0.565  -2.283 -18.672  1.00  0.62           H  
ATOM    891 2HA  GLY A  61      -1.540  -2.866 -17.360  1.00  0.62           H  
ATOM    892  N   THR A  62       1.531  -3.630 -16.772  1.00  0.60           N  
ATOM    893  CA  THR A  62       2.649  -3.368 -15.861  1.00  0.60           C  
ATOM    894  C   THR A  62       3.359  -2.079 -16.247  1.00  0.60           C  
ATOM    895  O   THR A  62       3.613  -1.832 -17.427  1.00  0.60           O  
ATOM    896  CB  THR A  62       3.647  -4.525 -15.869  1.00  0.60           C  
ATOM    897  OG1 THR A  62       2.980  -5.704 -15.484  1.00  0.60           O  
ATOM    898  CG2 THR A  62       4.775  -4.296 -14.954  1.00  0.60           C  
ATOM    899  H   THR A  62       1.522  -4.512 -17.286  1.00  0.60           H  
ATOM    900  HA  THR A  62       2.258  -3.251 -14.847  1.00  0.60           H  
ATOM    901  HB  THR A  62       4.040  -4.651 -16.870  1.00  0.60           H  
ATOM    902  HG1 THR A  62       2.333  -5.921 -16.182  1.00  0.60           H  
ATOM    903 1HG2 THR A  62       5.439  -5.136 -15.003  1.00  0.60           H  
ATOM    904 2HG2 THR A  62       5.300  -3.417 -15.259  1.00  0.60           H  
ATOM    905 3HG2 THR A  62       4.412  -4.177 -13.933  1.00  0.60           H  
ATOM    906  N   LYS A  63       3.642  -1.235 -15.257  1.00  0.59           N  
ATOM    907  CA  LYS A  63       4.298   0.039 -15.510  1.00  0.59           C  
ATOM    908  C   LYS A  63       5.802  -0.063 -15.466  1.00  0.59           C  
ATOM    909  O   LYS A  63       6.509   0.710 -16.109  1.00  0.59           O  
ATOM    910  CB  LYS A  63       3.814   1.063 -14.515  1.00  0.59           C  
ATOM    911  CG  LYS A  63       2.382   1.363 -14.632  1.00  0.59           C  
ATOM    912  CD  LYS A  63       2.055   1.983 -15.982  1.00  0.59           C  
ATOM    913  CE  LYS A  63       0.582   2.355 -16.076  1.00  0.59           C  
ATOM    914  NZ  LYS A  63       0.246   2.972 -17.384  1.00  0.59           N  
ATOM    915  H   LYS A  63       3.434  -1.498 -14.292  1.00  0.59           H  
ATOM    916  HA  LYS A  63       4.020   0.372 -16.510  1.00  0.59           H  
ATOM    917 1HB  LYS A  63       3.957   0.662 -13.520  1.00  0.59           H  
ATOM    918 2HB  LYS A  63       4.379   1.966 -14.592  1.00  0.59           H  
ATOM    919 1HG  LYS A  63       1.815   0.433 -14.528  1.00  0.59           H  
ATOM    920 2HG  LYS A  63       2.088   2.044 -13.833  1.00  0.59           H  
ATOM    921 1HD  LYS A  63       2.663   2.873 -16.137  1.00  0.59           H  
ATOM    922 2HD  LYS A  63       2.282   1.261 -16.770  1.00  0.59           H  
ATOM    923 1HE  LYS A  63      -0.014   1.452 -15.951  1.00  0.59           H  
ATOM    924 2HE  LYS A  63       0.337   3.054 -15.277  1.00  0.59           H  
ATOM    925 1HZ  LYS A  63      -0.738   3.194 -17.404  1.00  0.59           H  
ATOM    926 2HZ  LYS A  63       0.786   3.815 -17.507  1.00  0.59           H  
ATOM    927 3HZ  LYS A  63       0.462   2.318 -18.121  1.00  0.59           H  
ATOM    928  N   ALA A  64       6.307  -1.026 -14.719  1.00  0.58           N  
ATOM    929  CA  ALA A  64       7.747  -1.162 -14.658  1.00  0.58           C  
ATOM    930  C   ALA A  64       8.192  -2.565 -14.338  1.00  0.58           C  
ATOM    931  O   ALA A  64       7.443  -3.331 -13.731  1.00  0.58           O  
ATOM    932  CB  ALA A  64       8.283  -0.241 -13.638  1.00  0.58           C  
ATOM    933  H   ALA A  64       5.691  -1.614 -14.159  1.00  0.58           H  
ATOM    934  HA  ALA A  64       8.152  -0.890 -15.618  1.00  0.58           H  
ATOM    935 1HB  ALA A  64       9.364  -0.340 -13.645  1.00  0.58           H  
ATOM    936 2HB  ALA A  64       7.991   0.769 -13.875  1.00  0.58           H  
ATOM    937 3HB  ALA A  64       7.880  -0.538 -12.696  1.00  0.58           H  
ATOM    938  N   LEU A  65       9.418  -2.892 -14.728  1.00  0.58           N  
ATOM    939  CA  LEU A  65       9.969  -4.204 -14.393  1.00  0.58           C  
ATOM    940  C   LEU A  65      11.226  -4.089 -13.501  1.00  0.58           C  
ATOM    941  O   LEU A  65      11.998  -3.137 -13.640  1.00  0.58           O  
ATOM    942  CB  LEU A  65      10.390  -4.928 -15.674  1.00  0.58           C  
ATOM    943  CG  LEU A  65       9.383  -5.035 -16.814  1.00  0.58           C  
ATOM    944  CD1 LEU A  65      10.085  -5.660 -17.971  1.00  0.58           C  
ATOM    945  CD2 LEU A  65       8.184  -5.831 -16.436  1.00  0.58           C  
ATOM    946  H   LEU A  65       9.955  -2.206 -15.267  1.00  0.58           H  
ATOM    947  HA  LEU A  65       9.215  -4.783 -13.867  1.00  0.58           H  
ATOM    948 1HB  LEU A  65      11.282  -4.446 -16.064  1.00  0.58           H  
ATOM    949 2HB  LEU A  65      10.652  -5.949 -15.397  1.00  0.58           H  
ATOM    950  HG  LEU A  65       9.071  -4.041 -17.090  1.00  0.58           H  
ATOM    951 1HD1 LEU A  65       9.417  -5.723 -18.813  1.00  0.58           H  
ATOM    952 2HD1 LEU A  65      10.950  -5.053 -18.233  1.00  0.58           H  
ATOM    953 3HD1 LEU A  65      10.408  -6.655 -17.688  1.00  0.58           H  
ATOM    954 1HD2 LEU A  65       7.492  -5.881 -17.277  1.00  0.58           H  
ATOM    955 2HD2 LEU A  65       8.487  -6.833 -16.156  1.00  0.58           H  
ATOM    956 3HD2 LEU A  65       7.705  -5.342 -15.602  1.00  0.58           H  
ATOM    957  N   LEU A  66      11.449  -5.081 -12.636  1.00  0.58           N  
ATOM    958  CA  LEU A  66      12.710  -5.238 -11.889  1.00  0.58           C  
ATOM    959  C   LEU A  66      13.340  -6.527 -12.416  1.00  0.58           C  
ATOM    960  O   LEU A  66      12.755  -7.612 -12.310  1.00  0.58           O  
ATOM    961  CB  LEU A  66      12.471  -5.283 -10.368  1.00  0.58           C  
ATOM    962  CG  LEU A  66      13.703  -5.497  -9.435  1.00  0.58           C  
ATOM    963  CD1 LEU A  66      14.667  -4.347  -9.578  1.00  0.58           C  
ATOM    964  CD2 LEU A  66      13.221  -5.601  -7.972  1.00  0.58           C  
ATOM    965  H   LEU A  66      10.722  -5.780 -12.524  1.00  0.58           H  
ATOM    966  HA  LEU A  66      13.377  -4.407 -12.116  1.00  0.58           H  
ATOM    967 1HB  LEU A  66      12.016  -4.349 -10.076  1.00  0.58           H  
ATOM    968 2HB  LEU A  66      11.776  -6.071 -10.167  1.00  0.58           H  
ATOM    969  HG  LEU A  66      14.223  -6.407  -9.720  1.00  0.58           H  
ATOM    970 1HD1 LEU A  66      15.511  -4.510  -8.929  1.00  0.58           H  
ATOM    971 2HD1 LEU A  66      15.009  -4.287 -10.613  1.00  0.58           H  
ATOM    972 3HD1 LEU A  66      14.173  -3.417  -9.302  1.00  0.58           H  
ATOM    973 1HD2 LEU A  66      14.067  -5.752  -7.317  1.00  0.58           H  
ATOM    974 2HD2 LEU A  66      12.710  -4.679  -7.690  1.00  0.58           H  
ATOM    975 3HD2 LEU A  66      12.539  -6.432  -7.859  1.00  0.58           H  
ATOM    976  N   VAL A  67      14.486  -6.391 -13.075  1.00  0.59           N  
ATOM    977  CA  VAL A  67      15.098  -7.518 -13.781  1.00  0.59           C  
ATOM    978  C   VAL A  67      16.577  -7.743 -13.483  1.00  0.59           C  
ATOM    979  O   VAL A  67      17.283  -6.815 -13.100  1.00  0.59           O  
ATOM    980  CB  VAL A  67      14.931  -7.278 -15.291  1.00  0.59           C  
ATOM    981  CG1 VAL A  67      13.454  -7.215 -15.676  1.00  0.59           C  
ATOM    982  CG2 VAL A  67      15.597  -6.006 -15.649  1.00  0.59           C  
ATOM    983  H   VAL A  67      14.932  -5.472 -13.102  1.00  0.59           H  
ATOM    984  HA  VAL A  67      14.562  -8.424 -13.504  1.00  0.59           H  
ATOM    985  HB  VAL A  67      15.400  -8.063 -15.826  1.00  0.59           H  
ATOM    986 1HG1 VAL A  67      13.375  -7.036 -16.736  1.00  0.59           H  
ATOM    987 2HG1 VAL A  67      12.969  -8.154 -15.421  1.00  0.59           H  
ATOM    988 3HG1 VAL A  67      12.977  -6.403 -15.149  1.00  0.59           H  
ATOM    989 1HG2 VAL A  67      15.503  -5.835 -16.720  1.00  0.59           H  
ATOM    990 2HG2 VAL A  67      15.138  -5.179 -15.110  1.00  0.59           H  
ATOM    991 3HG2 VAL A  67      16.643  -6.083 -15.384  1.00  0.59           H  
ATOM    992  N   SER A  68      17.061  -8.973 -13.720  1.00  0.59           N  
ATOM    993  CA  SER A  68      18.478  -9.300 -13.494  1.00  0.59           C  
ATOM    994  C   SER A  68      19.310  -9.020 -14.747  1.00  0.59           C  
ATOM    995  O   SER A  68      20.529  -9.186 -14.766  1.00  0.59           O  
ATOM    996  CB  SER A  68      18.659 -10.768 -13.115  1.00  0.59           C  
ATOM    997  OG  SER A  68      17.992 -11.112 -11.896  1.00  0.59           O  
ATOM    998  H   SER A  68      16.431  -9.692 -14.076  1.00  0.59           H  
ATOM    999  HA  SER A  68      18.842  -8.683 -12.681  1.00  0.59           H  
ATOM   1000 1HB  SER A  68      18.277 -11.387 -13.927  1.00  0.59           H  
ATOM   1001 2HB  SER A  68      19.726 -10.983 -13.019  1.00  0.59           H  
ATOM   1002  HG  SER A  68      17.087 -10.795 -11.994  1.00  0.59           H  
ATOM   1003  N   LYS A  69      18.625  -8.652 -15.816  1.00  0.61           N  
ATOM   1004  CA  LYS A  69      19.248  -8.364 -17.094  1.00  0.61           C  
ATOM   1005  C   LYS A  69      18.366  -7.413 -17.877  1.00  0.61           C  
ATOM   1006  O   LYS A  69      17.144  -7.504 -17.811  1.00  0.61           O  
ATOM   1007  CB  LYS A  69      19.482  -9.680 -17.842  1.00  0.61           C  
ATOM   1008  CG  LYS A  69      18.196 -10.459 -18.153  1.00  0.61           C  
ATOM   1009  CD  LYS A  69      18.493 -11.833 -18.778  1.00  0.61           C  
ATOM   1010  CE  LYS A  69      17.202 -12.622 -19.051  1.00  0.61           C  
ATOM   1011  NZ  LYS A  69      17.471 -13.995 -19.595  1.00  0.61           N  
ATOM   1012  H   LYS A  69      17.628  -8.551 -15.720  1.00  0.61           H  
ATOM   1013  HA  LYS A  69      20.206  -7.874 -16.919  1.00  0.61           H  
ATOM   1014 1HB  LYS A  69      19.981  -9.473 -18.790  1.00  0.61           H  
ATOM   1015 2HB  LYS A  69      20.138 -10.325 -17.257  1.00  0.61           H  
ATOM   1016 1HG  LYS A  69      17.632 -10.604 -17.234  1.00  0.61           H  
ATOM   1017 2HG  LYS A  69      17.588  -9.875 -18.842  1.00  0.61           H  
ATOM   1018 1HD  LYS A  69      19.029 -11.692 -19.718  1.00  0.61           H  
ATOM   1019 2HD  LYS A  69      19.121 -12.411 -18.101  1.00  0.61           H  
ATOM   1020 1HE  LYS A  69      16.647 -12.722 -18.126  1.00  0.61           H  
ATOM   1021 2HE  LYS A  69      16.596 -12.070 -19.769  1.00  0.61           H  
ATOM   1022 1HZ  LYS A  69      16.586 -14.473 -19.755  1.00  0.61           H  
ATOM   1023 2HZ  LYS A  69      17.979 -13.931 -20.462  1.00  0.61           H  
ATOM   1024 3HZ  LYS A  69      18.012 -14.523 -18.922  1.00  0.61           H  
ATOM   1025  N   HIS A  70      18.969  -6.540 -18.668  1.00  0.62           N  
ATOM   1026  CA  HIS A  70      18.153  -5.638 -19.466  1.00  0.62           C  
ATOM   1027  C   HIS A  70      17.318  -6.413 -20.466  1.00  0.62           C  
ATOM   1028  O   HIS A  70      17.839  -7.278 -21.177  1.00  0.62           O  
ATOM   1029  CB  HIS A  70      19.053  -4.612 -20.182  1.00  0.62           C  
ATOM   1030  CG  HIS A  70      18.315  -3.560 -20.964  1.00  0.62           C  
ATOM   1031  ND1 HIS A  70      17.785  -3.796 -22.212  1.00  0.62           N  
ATOM   1032  CD2 HIS A  70      18.007  -2.287 -20.662  1.00  0.62           C  
ATOM   1033  CE1 HIS A  70      17.190  -2.703 -22.652  1.00  0.62           C  
ATOM   1034  NE2 HIS A  70      17.308  -1.765 -21.732  1.00  0.62           N  
ATOM   1035  H   HIS A  70      19.977  -6.492 -18.708  1.00  0.62           H  
ATOM   1036  HA  HIS A  70      17.465  -5.095 -18.820  1.00  0.62           H  
ATOM   1037 1HB  HIS A  70      19.680  -4.106 -19.447  1.00  0.62           H  
ATOM   1038 2HB  HIS A  70      19.717  -5.135 -20.869  1.00  0.62           H  
ATOM   1039  HD1 HIS A  70      17.834  -4.658 -22.716  1.00  0.62           H  
ATOM   1040  HD2 HIS A  70      18.209  -1.690 -19.794  1.00  0.62           H  
ATOM   1041  HE1 HIS A  70      16.703  -2.692 -23.628  1.00  0.62           H  
ATOM   1042  N   LEU A  71      16.037  -6.074 -20.550  1.00  0.63           N  
ATOM   1043  CA  LEU A  71      15.154  -6.722 -21.496  1.00  0.63           C  
ATOM   1044  C   LEU A  71      14.818  -5.782 -22.650  1.00  0.63           C  
ATOM   1045  O   LEU A  71      14.699  -4.573 -22.443  1.00  0.63           O  
ATOM   1046  CB  LEU A  71      13.877  -7.174 -20.791  1.00  0.63           C  
ATOM   1047  CG  LEU A  71      14.081  -8.119 -19.640  1.00  0.63           C  
ATOM   1048  CD1 LEU A  71      12.727  -8.481 -19.081  1.00  0.63           C  
ATOM   1049  CD2 LEU A  71      14.853  -9.325 -20.109  1.00  0.63           C  
ATOM   1050  H   LEU A  71      15.666  -5.372 -19.907  1.00  0.63           H  
ATOM   1051  HA  LEU A  71      15.669  -7.601 -21.863  1.00  0.63           H  
ATOM   1052 1HB  LEU A  71      13.384  -6.291 -20.386  1.00  0.63           H  
ATOM   1053 2HB  LEU A  71      13.204  -7.645 -21.495  1.00  0.63           H  
ATOM   1054  HG  LEU A  71      14.653  -7.616 -18.853  1.00  0.63           H  
ATOM   1055 1HD1 LEU A  71      12.832  -9.149 -18.237  1.00  0.63           H  
ATOM   1056 2HD1 LEU A  71      12.226  -7.580 -18.768  1.00  0.63           H  
ATOM   1057 3HD1 LEU A  71      12.145  -8.975 -19.857  1.00  0.63           H  
ATOM   1058 1HD2 LEU A  71      15.017  -9.993 -19.286  1.00  0.63           H  
ATOM   1059 2HD2 LEU A  71      14.294  -9.835 -20.891  1.00  0.63           H  
ATOM   1060 3HD2 LEU A  71      15.818  -9.007 -20.502  1.00  0.63           H  
ATOM   1061  N   PRO A  72      14.581  -6.297 -23.868  1.00  0.63           N  
ATOM   1062  CA  PRO A  72      14.203  -5.541 -25.053  1.00  0.63           C  
ATOM   1063  C   PRO A  72      12.735  -5.145 -25.020  1.00  0.63           C  
ATOM   1064  O   PRO A  72      11.932  -5.593 -25.839  1.00  0.63           O  
ATOM   1065  CB  PRO A  72      14.496  -6.536 -26.176  1.00  0.63           C  
ATOM   1066  CG  PRO A  72      14.231  -7.889 -25.547  1.00  0.63           C  
ATOM   1067  CD  PRO A  72      14.722  -7.752 -24.111  1.00  0.63           C  
ATOM   1068  HA  PRO A  72      14.843  -4.649 -25.131  1.00  0.63           H  
ATOM   1069 1HB  PRO A  72      13.843  -6.329 -27.037  1.00  0.63           H  
ATOM   1070 2HB  PRO A  72      15.532  -6.419 -26.524  1.00  0.63           H  
ATOM   1071 1HG  PRO A  72      13.155  -8.124 -25.604  1.00  0.63           H  
ATOM   1072 2HG  PRO A  72      14.758  -8.678 -26.106  1.00  0.63           H  
ATOM   1073 1HD  PRO A  72      14.079  -8.343 -23.455  1.00  0.63           H  
ATOM   1074 2HD  PRO A  72      15.781  -8.056 -24.053  1.00  0.63           H  
ATOM   1075  N   VAL A  73      12.400  -4.318 -24.044  1.00  0.63           N  
ATOM   1076  CA  VAL A  73      11.039  -3.868 -23.813  1.00  0.63           C  
ATOM   1077  C   VAL A  73      11.019  -2.345 -23.737  1.00  0.63           C  
ATOM   1078  O   VAL A  73      12.049  -1.726 -23.477  1.00  0.63           O  
ATOM   1079  CB  VAL A  73      10.514  -4.460 -22.494  1.00  0.63           C  
ATOM   1080  CG1 VAL A  73      10.508  -5.998 -22.534  1.00  0.63           C  
ATOM   1081  CG2 VAL A  73      11.396  -3.974 -21.360  1.00  0.63           C  
ATOM   1082  H   VAL A  73      13.144  -4.007 -23.422  1.00  0.63           H  
ATOM   1083  HA  VAL A  73      10.406  -4.194 -24.639  1.00  0.63           H  
ATOM   1084  HB  VAL A  73       9.505  -4.129 -22.344  1.00  0.63           H  
ATOM   1085 1HG1 VAL A  73      10.127  -6.388 -21.590  1.00  0.63           H  
ATOM   1086 2HG1 VAL A  73       9.871  -6.340 -23.352  1.00  0.63           H  
ATOM   1087 3HG1 VAL A  73      11.517  -6.363 -22.688  1.00  0.63           H  
ATOM   1088 1HG2 VAL A  73      11.033  -4.365 -20.426  1.00  0.63           H  
ATOM   1089 2HG2 VAL A  73      12.405  -4.311 -21.518  1.00  0.63           H  
ATOM   1090 3HG2 VAL A  73      11.383  -2.878 -21.323  1.00  0.63           H  
ATOM   1091  N   SER A  74       9.854  -1.735 -23.960  1.00  0.63           N  
ATOM   1092  CA  SER A  74       9.750  -0.277 -23.861  1.00  0.63           C  
ATOM   1093  C   SER A  74       9.416   0.220 -22.454  1.00  0.63           C  
ATOM   1094  O   SER A  74       9.646   1.381 -22.120  1.00  0.63           O  
ATOM   1095  CB  SER A  74       8.687   0.212 -24.818  1.00  0.63           C  
ATOM   1096  OG  SER A  74       7.426  -0.266 -24.436  1.00  0.63           O  
ATOM   1097  H   SER A  74       9.041  -2.282 -24.199  1.00  0.63           H  
ATOM   1098  HA  SER A  74      10.710   0.154 -24.151  1.00  0.63           H  
ATOM   1099 1HB  SER A  74       8.679   1.301 -24.829  1.00  0.63           H  
ATOM   1100 2HB  SER A  74       8.918  -0.126 -25.827  1.00  0.63           H  
ATOM   1101  HG  SER A  74       7.267   0.096 -23.558  1.00  0.63           H  
ATOM   1102  N   VAL A  75       8.830  -0.651 -21.652  1.00  0.61           N  
ATOM   1103  CA  VAL A  75       8.434  -0.304 -20.296  1.00  0.61           C  
ATOM   1104  C   VAL A  75       9.696   0.021 -19.480  1.00  0.61           C  
ATOM   1105  O   VAL A  75      10.673  -0.717 -19.603  1.00  0.61           O  
ATOM   1106  CB  VAL A  75       7.725  -1.499 -19.668  1.00  0.61           C  
ATOM   1107  CG1 VAL A  75       8.697  -2.559 -19.489  1.00  0.61           C  
ATOM   1108  CG2 VAL A  75       7.129  -1.154 -18.392  1.00  0.61           C  
ATOM   1109  H   VAL A  75       8.672  -1.587 -21.991  1.00  0.61           H  
ATOM   1110  HA  VAL A  75       7.746   0.530 -20.342  1.00  0.61           H  
ATOM   1111  HB  VAL A  75       6.952  -1.858 -20.346  1.00  0.61           H  
ATOM   1112 1HG1 VAL A  75       8.208  -3.413 -19.065  1.00  0.61           H  
ATOM   1113 2HG1 VAL A  75       9.103  -2.803 -20.442  1.00  0.61           H  
ATOM   1114 3HG1 VAL A  75       9.491  -2.219 -18.818  1.00  0.61           H  
ATOM   1115 1HG2 VAL A  75       6.641  -2.026 -17.957  1.00  0.61           H  
ATOM   1116 2HG2 VAL A  75       7.912  -0.814 -17.743  1.00  0.61           H  
ATOM   1117 3HG2 VAL A  75       6.393  -0.360 -18.527  1.00  0.61           H  
ATOM   1118  N   PRO A  76       9.727   1.076 -18.643  1.00  0.60           N  
ATOM   1119  CA  PRO A  76      10.848   1.399 -17.780  1.00  0.60           C  
ATOM   1120  C   PRO A  76      11.226   0.217 -16.908  1.00  0.60           C  
ATOM   1121  O   PRO A  76      10.363  -0.540 -16.444  1.00  0.60           O  
ATOM   1122  CB  PRO A  76      10.327   2.595 -16.977  1.00  0.60           C  
ATOM   1123  CG  PRO A  76       9.343   3.247 -17.916  1.00  0.60           C  
ATOM   1124  CD  PRO A  76       8.656   2.090 -18.633  1.00  0.60           C  
ATOM   1125  HA  PRO A  76      11.695   1.689 -18.413  1.00  0.60           H  
ATOM   1126 1HB  PRO A  76       9.838   2.226 -16.078  1.00  0.60           H  
ATOM   1127 2HB  PRO A  76      11.160   3.248 -16.660  1.00  0.60           H  
ATOM   1128 1HG  PRO A  76       8.678   3.904 -17.377  1.00  0.60           H  
ATOM   1129 2HG  PRO A  76       9.888   3.882 -18.622  1.00  0.60           H  
ATOM   1130 1HD  PRO A  76       7.778   1.739 -18.074  1.00  0.60           H  
ATOM   1131 2HD  PRO A  76       8.414   2.427 -19.650  1.00  0.60           H  
ATOM   1132  N   GLN A  77      12.525   0.050 -16.713  1.00  0.59           N  
ATOM   1133  CA  GLN A  77      13.008  -1.069 -15.932  1.00  0.59           C  
ATOM   1134  C   GLN A  77      14.234  -0.758 -15.096  1.00  0.59           C  
ATOM   1135  O   GLN A  77      15.101   0.033 -15.476  1.00  0.59           O  
ATOM   1136  CB  GLN A  77      13.326  -2.238 -16.884  1.00  0.59           C  
ATOM   1137  CG  GLN A  77      14.429  -1.933 -17.915  1.00  0.59           C  
ATOM   1138  CD  GLN A  77      14.662  -3.060 -18.966  1.00  0.59           C  
ATOM   1139  OE1 GLN A  77      14.956  -4.218 -18.649  1.00  0.59           O  
ATOM   1140  NE2 GLN A  77      14.519  -2.701 -20.233  1.00  0.59           N  
ATOM   1141  H   GLN A  77      13.177   0.713 -17.131  1.00  0.59           H  
ATOM   1142  HA  GLN A  77      12.215  -1.367 -15.252  1.00  0.59           H  
ATOM   1143 1HB  GLN A  77      13.632  -3.108 -16.296  1.00  0.59           H  
ATOM   1144 2HB  GLN A  77      12.420  -2.512 -17.431  1.00  0.59           H  
ATOM   1145 1HG  GLN A  77      14.142  -1.027 -18.455  1.00  0.59           H  
ATOM   1146 2HG  GLN A  77      15.366  -1.766 -17.379  1.00  0.59           H  
ATOM   1147 1HE2 GLN A  77      14.639  -3.375 -20.997  1.00  0.59           H  
ATOM   1148 2HE2 GLN A  77      14.283  -1.757 -20.466  1.00  0.59           H  
ATOM   1149  N   VAL A  78      14.330  -1.450 -13.975  1.00  0.58           N  
ATOM   1150  CA  VAL A  78      15.502  -1.369 -13.124  1.00  0.58           C  
ATOM   1151  C   VAL A  78      16.280  -2.655 -13.260  1.00  0.58           C  
ATOM   1152  O   VAL A  78      15.725  -3.740 -13.073  1.00  0.58           O  
ATOM   1153  CB  VAL A  78      15.123  -1.127 -11.650  1.00  0.58           C  
ATOM   1154  CG1 VAL A  78      16.367  -1.131 -10.792  1.00  0.58           C  
ATOM   1155  CG2 VAL A  78      14.422   0.215 -11.516  1.00  0.58           C  
ATOM   1156  H   VAL A  78      13.558  -2.067 -13.721  1.00  0.58           H  
ATOM   1157  HA  VAL A  78      16.121  -0.543 -13.456  1.00  0.58           H  
ATOM   1158  HB  VAL A  78      14.467  -1.923 -11.315  1.00  0.58           H  
ATOM   1159 1HG1 VAL A  78      16.076  -0.978  -9.760  1.00  0.58           H  
ATOM   1160 2HG1 VAL A  78      16.870  -2.084 -10.885  1.00  0.58           H  
ATOM   1161 3HG1 VAL A  78      17.040  -0.334 -11.118  1.00  0.58           H  
ATOM   1162 1HG2 VAL A  78      14.146   0.394 -10.475  1.00  0.58           H  
ATOM   1163 2HG2 VAL A  78      15.091   1.006 -11.853  1.00  0.58           H  
ATOM   1164 3HG2 VAL A  78      13.543   0.198 -12.129  1.00  0.58           H  
ATOM   1165  N   VAL A  79      17.545  -2.537 -13.632  1.00  0.59           N  
ATOM   1166  CA  VAL A  79      18.358  -3.715 -13.855  1.00  0.59           C  
ATOM   1167  C   VAL A  79      19.317  -3.885 -12.688  1.00  0.59           C  
ATOM   1168  O   VAL A  79      20.032  -2.947 -12.319  1.00  0.59           O  
ATOM   1169  CB  VAL A  79      19.129  -3.601 -15.185  1.00  0.59           C  
ATOM   1170  CG1 VAL A  79      19.975  -4.855 -15.389  1.00  0.59           C  
ATOM   1171  CG2 VAL A  79      18.141  -3.382 -16.365  1.00  0.59           C  
ATOM   1172  H   VAL A  79      17.934  -1.605 -13.776  1.00  0.59           H  
ATOM   1173  HA  VAL A  79      17.713  -4.584 -13.904  1.00  0.59           H  
ATOM   1174  HB  VAL A  79      19.805  -2.746 -15.128  1.00  0.59           H  
ATOM   1175 1HG1 VAL A  79      20.534  -4.772 -16.317  1.00  0.59           H  
ATOM   1176 2HG1 VAL A  79      20.669  -4.974 -14.556  1.00  0.59           H  
ATOM   1177 3HG1 VAL A  79      19.318  -5.724 -15.434  1.00  0.59           H  
ATOM   1178 1HG2 VAL A  79      18.700  -3.278 -17.291  1.00  0.59           H  
ATOM   1179 2HG2 VAL A  79      17.474  -4.211 -16.448  1.00  0.59           H  
ATOM   1180 3HG2 VAL A  79      17.563  -2.480 -16.192  1.00  0.59           H  
ATOM   1181  N   VAL A  80      19.290  -5.064 -12.078  1.00  0.61           N  
ATOM   1182  CA  VAL A  80      20.091  -5.364 -10.900  1.00  0.61           C  
ATOM   1183  C   VAL A  80      20.942  -6.604 -11.091  1.00  0.61           C  
ATOM   1184  O   VAL A  80      20.667  -7.431 -11.944  1.00  0.61           O  
ATOM   1185  CB  VAL A  80      19.172  -5.585  -9.685  1.00  0.61           C  
ATOM   1186  CG1 VAL A  80      18.392  -4.368  -9.405  1.00  0.61           C  
ATOM   1187  CG2 VAL A  80      18.219  -6.726  -9.947  1.00  0.61           C  
ATOM   1188  H   VAL A  80      18.660  -5.777 -12.448  1.00  0.61           H  
ATOM   1189  HA  VAL A  80      20.748  -4.517 -10.698  1.00  0.61           H  
ATOM   1190  HB  VAL A  80      19.782  -5.809  -8.810  1.00  0.61           H  
ATOM   1191 1HG1 VAL A  80      17.775  -4.564  -8.566  1.00  0.61           H  
ATOM   1192 2HG1 VAL A  80      19.060  -3.555  -9.183  1.00  0.61           H  
ATOM   1193 3HG1 VAL A  80      17.772  -4.127 -10.261  1.00  0.61           H  
ATOM   1194 1HG2 VAL A  80      17.593  -6.865  -9.088  1.00  0.61           H  
ATOM   1195 2HG2 VAL A  80      17.602  -6.486 -10.791  1.00  0.61           H  
ATOM   1196 3HG2 VAL A  80      18.775  -7.635 -10.149  1.00  0.61           H  
ATOM   1197  N   LYS A  81      21.957  -6.766 -10.254  1.00  0.63           N  
ATOM   1198  CA  LYS A  81      22.799  -7.961 -10.315  1.00  0.63           C  
ATOM   1199  C   LYS A  81      22.059  -9.258  -9.958  1.00  0.63           C  
ATOM   1200  O   LYS A  81      22.426 -10.338 -10.419  1.00  0.63           O  
ATOM   1201  CB  LYS A  81      24.000  -7.793  -9.393  1.00  0.63           C  
ATOM   1202  CG  LYS A  81      25.018  -6.760  -9.869  1.00  0.63           C  
ATOM   1203  CD  LYS A  81      26.191  -6.643  -8.902  1.00  0.63           C  
ATOM   1204  CE  LYS A  81      27.209  -5.614  -9.384  1.00  0.63           C  
ATOM   1205  NZ  LYS A  81      28.347  -5.471  -8.433  1.00  0.63           N  
ATOM   1206  H   LYS A  81      22.157  -6.047  -9.570  1.00  0.63           H  
ATOM   1207  HA  LYS A  81      23.162  -8.065 -11.338  1.00  0.63           H  
ATOM   1208 1HB  LYS A  81      23.659  -7.501  -8.400  1.00  0.63           H  
ATOM   1209 2HB  LYS A  81      24.513  -8.750  -9.292  1.00  0.63           H  
ATOM   1210 1HG  LYS A  81      25.392  -7.048 -10.852  1.00  0.63           H  
ATOM   1211 2HG  LYS A  81      24.533  -5.787  -9.956  1.00  0.63           H  
ATOM   1212 1HD  LYS A  81      25.824  -6.345  -7.919  1.00  0.63           H  
ATOM   1213 2HD  LYS A  81      26.683  -7.611  -8.808  1.00  0.63           H  
ATOM   1214 1HE  LYS A  81      27.596  -5.923 -10.354  1.00  0.63           H  
ATOM   1215 2HE  LYS A  81      26.715  -4.648  -9.491  1.00  0.63           H  
ATOM   1216 1HZ  LYS A  81      28.998  -4.784  -8.785  1.00  0.63           H  
ATOM   1217 2HZ  LYS A  81      27.999  -5.174  -7.532  1.00  0.63           H  
ATOM   1218 3HZ  LYS A  81      28.818  -6.360  -8.335  1.00  0.63           H  
ATOM   1219  N   ASP A  82      21.063  -9.144  -9.080  1.00  0.66           N  
ATOM   1220  CA  ASP A  82      20.286 -10.281  -8.591  1.00  0.66           C  
ATOM   1221  C   ASP A  82      18.892  -9.863  -8.136  1.00  0.66           C  
ATOM   1222  O   ASP A  82      18.734  -9.273  -7.062  1.00  0.66           O  
ATOM   1223  CB  ASP A  82      21.060 -10.984  -7.453  1.00  0.66           C  
ATOM   1224  CG  ASP A  82      20.372 -12.243  -6.852  1.00  0.66           C  
ATOM   1225  OD1 ASP A  82      19.151 -12.232  -6.733  1.00  0.66           O  
ATOM   1226  OD2 ASP A  82      21.062 -13.184  -6.505  1.00  0.66           O  
ATOM   1227  H   ASP A  82      20.826  -8.221  -8.755  1.00  0.66           H  
ATOM   1228  HA  ASP A  82      20.171 -10.990  -9.413  1.00  0.66           H  
ATOM   1229 1HB  ASP A  82      22.042 -11.285  -7.827  1.00  0.66           H  
ATOM   1230 2HB  ASP A  82      21.231 -10.273  -6.646  1.00  0.66           H  
ATOM   1231  N   THR A  83      17.878 -10.211  -8.937  1.00  0.68           N  
ATOM   1232  CA  THR A  83      16.493  -9.831  -8.654  1.00  0.68           C  
ATOM   1233  C   THR A  83      15.969 -10.359  -7.311  1.00  0.68           C  
ATOM   1234  O   THR A  83      15.213  -9.664  -6.633  1.00  0.68           O  
ATOM   1235  CB  THR A  83      15.561 -10.269  -9.783  1.00  0.68           C  
ATOM   1236  OG1 THR A  83      15.998  -9.658 -10.985  1.00  0.68           O  
ATOM   1237  CG2 THR A  83      14.192  -9.780  -9.499  1.00  0.68           C  
ATOM   1238  H   THR A  83      18.083 -10.685  -9.820  1.00  0.68           H  
ATOM   1239  HA  THR A  83      16.446  -8.750  -8.614  1.00  0.68           H  
ATOM   1240  HB  THR A  83      15.566 -11.355  -9.886  1.00  0.68           H  
ATOM   1241  HG1 THR A  83      16.869  -9.984 -11.176  1.00  0.68           H  
ATOM   1242 1HG2 THR A  83      13.528 -10.064 -10.309  1.00  0.68           H  
ATOM   1243 2HG2 THR A  83      13.847 -10.209  -8.571  1.00  0.68           H  
ATOM   1244 3HG2 THR A  83      14.211  -8.703  -9.410  1.00  0.68           H  
ATOM   1245  N   ARG A  84      16.305 -11.598  -6.931  1.00  0.70           N  
ATOM   1246  CA  ARG A  84      15.825 -12.135  -5.651  1.00  0.70           C  
ATOM   1247  C   ARG A  84      16.298 -11.277  -4.489  1.00  0.70           C  
ATOM   1248  O   ARG A  84      15.519 -10.930  -3.592  1.00  0.70           O  
ATOM   1249  CB  ARG A  84      16.309 -13.559  -5.425  1.00  0.70           C  
ATOM   1250  CG  ARG A  84      15.970 -14.169  -4.049  1.00  0.70           C  
ATOM   1251  CD  ARG A  84      16.464 -15.579  -3.950  1.00  0.70           C  
ATOM   1252  NE  ARG A  84      17.921 -15.658  -4.009  1.00  0.70           N  
ATOM   1253  CZ  ARG A  84      18.755 -15.475  -2.963  1.00  0.70           C  
ATOM   1254  NH1 ARG A  84      18.275 -15.233  -1.761  1.00  0.70           N  
ATOM   1255  NH2 ARG A  84      20.063 -15.546  -3.151  1.00  0.70           N  
ATOM   1256  H   ARG A  84      16.956 -12.139  -7.494  1.00  0.70           H  
ATOM   1257  HA  ARG A  84      14.735 -12.133  -5.661  1.00  0.70           H  
ATOM   1258 1HB  ARG A  84      15.889 -14.209  -6.190  1.00  0.70           H  
ATOM   1259 2HB  ARG A  84      17.397 -13.588  -5.536  1.00  0.70           H  
ATOM   1260 1HG  ARG A  84      16.480 -13.588  -3.276  1.00  0.70           H  
ATOM   1261 2HG  ARG A  84      14.904 -14.139  -3.864  1.00  0.70           H  
ATOM   1262 1HD  ARG A  84      16.130 -16.019  -3.006  1.00  0.70           H  
ATOM   1263 2HD  ARG A  84      16.067 -16.157  -4.777  1.00  0.70           H  
ATOM   1264  HE  ARG A  84      18.344 -15.832  -4.913  1.00  0.70           H  
ATOM   1265 1HH1 ARG A  84      17.275 -15.175  -1.618  1.00  0.70           H  
ATOM   1266 2HH1 ARG A  84      18.903 -15.106  -0.981  1.00  0.70           H  
ATOM   1267 1HH2 ARG A  84      20.430 -15.723  -4.081  1.00  0.70           H  
ATOM   1268 2HH2 ARG A  84      20.694 -15.409  -2.379  1.00  0.70           H  
ATOM   1269  N   ILE A  85      17.576 -10.905  -4.525  1.00  0.70           N  
ATOM   1270  CA  ILE A  85      18.106 -10.078  -3.453  1.00  0.70           C  
ATOM   1271  C   ILE A  85      17.505  -8.686  -3.509  1.00  0.70           C  
ATOM   1272  O   ILE A  85      17.174  -8.112  -2.469  1.00  0.70           O  
ATOM   1273  CB  ILE A  85      19.631 -10.001  -3.478  1.00  0.70           C  
ATOM   1274  CG1 ILE A  85      20.219 -11.390  -3.226  1.00  0.70           C  
ATOM   1275  CG2 ILE A  85      20.101  -8.999  -2.447  1.00  0.70           C  
ATOM   1276  CD1 ILE A  85      19.805 -11.985  -1.896  1.00  0.70           C  
ATOM   1277  H   ILE A  85      18.173 -11.223  -5.303  1.00  0.70           H  
ATOM   1278  HA  ILE A  85      17.821 -10.526  -2.504  1.00  0.70           H  
ATOM   1279  HB  ILE A  85      19.956  -9.686  -4.472  1.00  0.70           H  
ATOM   1280 1HG1 ILE A  85      19.889 -12.063  -4.021  1.00  0.70           H  
ATOM   1281 2HG1 ILE A  85      21.306 -11.324  -3.261  1.00  0.70           H  
ATOM   1282 1HG2 ILE A  85      21.187  -8.934  -2.473  1.00  0.70           H  
ATOM   1283 2HG2 ILE A  85      19.668  -8.029  -2.680  1.00  0.70           H  
ATOM   1284 3HG2 ILE A  85      19.777  -9.315  -1.454  1.00  0.70           H  
ATOM   1285 1HD1 ILE A  85      20.257 -12.963  -1.782  1.00  0.70           H  
ATOM   1286 2HD1 ILE A  85      20.140 -11.337  -1.086  1.00  0.70           H  
ATOM   1287 3HD1 ILE A  85      18.720 -12.078  -1.861  1.00  0.70           H  
ATOM   1288  N   ALA A  86      17.360  -8.138  -4.720  1.00  0.70           N  
ATOM   1289  CA  ALA A  86      16.764  -6.821  -4.889  1.00  0.70           C  
ATOM   1290  C   ALA A  86      15.351  -6.786  -4.333  1.00  0.70           C  
ATOM   1291  O   ALA A  86      14.963  -5.835  -3.658  1.00  0.70           O  
ATOM   1292  CB  ALA A  86      16.719  -6.486  -6.347  1.00  0.70           C  
ATOM   1293  H   ALA A  86      17.680  -8.650  -5.543  1.00  0.70           H  
ATOM   1294  HA  ALA A  86      17.370  -6.092  -4.354  1.00  0.70           H  
ATOM   1295 1HB  ALA A  86      16.281  -5.517  -6.478  1.00  0.70           H  
ATOM   1296 2HB  ALA A  86      17.731  -6.498  -6.746  1.00  0.70           H  
ATOM   1297 3HB  ALA A  86      16.115  -7.219  -6.863  1.00  0.70           H  
ATOM   1298  N   PHE A  87      14.600  -7.854  -4.570  1.00  0.69           N  
ATOM   1299  CA  PHE A  87      13.241  -8.008  -4.088  1.00  0.69           C  
ATOM   1300  C   PHE A  87      13.266  -7.917  -2.570  1.00  0.69           C  
ATOM   1301  O   PHE A  87      12.502  -7.153  -1.971  1.00  0.69           O  
ATOM   1302  CB  PHE A  87      12.685  -9.318  -4.645  1.00  0.69           C  
ATOM   1303  CG  PHE A  87      11.317  -9.742  -4.280  1.00  0.69           C  
ATOM   1304  CD1 PHE A  87      10.210  -9.084  -4.776  1.00  0.69           C  
ATOM   1305  CD2 PHE A  87      11.128 -10.872  -3.519  1.00  0.69           C  
ATOM   1306  CE1 PHE A  87       8.951  -9.530  -4.492  1.00  0.69           C  
ATOM   1307  CE2 PHE A  87       9.870 -11.316  -3.247  1.00  0.69           C  
ATOM   1308  CZ  PHE A  87       8.793 -10.657  -3.718  1.00  0.69           C  
ATOM   1309  H   PHE A  87      14.979  -8.602  -5.149  1.00  0.69           H  
ATOM   1310  HA  PHE A  87      12.637  -7.186  -4.475  1.00  0.69           H  
ATOM   1311 1HB  PHE A  87      12.744  -9.273  -5.726  1.00  0.69           H  
ATOM   1312 2HB  PHE A  87      13.346 -10.115  -4.353  1.00  0.69           H  
ATOM   1313  HD1 PHE A  87      10.355  -8.206  -5.390  1.00  0.69           H  
ATOM   1314  HD2 PHE A  87      11.998 -11.417  -3.142  1.00  0.69           H  
ATOM   1315  HE1 PHE A  87       8.083  -9.001  -4.883  1.00  0.69           H  
ATOM   1316  HE2 PHE A  87       9.722 -12.201  -2.651  1.00  0.69           H  
ATOM   1317  HZ  PHE A  87       7.816 -11.041  -3.481  1.00  0.69           H  
ATOM   1318  N   GLY A  88      14.186  -8.666  -1.957  1.00  0.68           N  
ATOM   1319  CA  GLY A  88      14.386  -8.632  -0.517  1.00  0.68           C  
ATOM   1320  C   GLY A  88      14.676  -7.202  -0.039  1.00  0.68           C  
ATOM   1321  O   GLY A  88      14.029  -6.714   0.890  1.00  0.68           O  
ATOM   1322  H   GLY A  88      14.770  -9.289  -2.520  1.00  0.68           H  
ATOM   1323 1HA  GLY A  88      13.501  -9.021  -0.017  1.00  0.68           H  
ATOM   1324 2HA  GLY A  88      15.222  -9.282  -0.257  1.00  0.68           H  
ATOM   1325  N   LYS A  89      15.633  -6.518  -0.681  1.00  0.67           N  
ATOM   1326  CA  LYS A  89      15.991  -5.153  -0.281  1.00  0.67           C  
ATOM   1327  C   LYS A  89      14.811  -4.181  -0.387  1.00  0.67           C  
ATOM   1328  O   LYS A  89      14.620  -3.338   0.498  1.00  0.67           O  
ATOM   1329  CB  LYS A  89      17.163  -4.630  -1.124  1.00  0.67           C  
ATOM   1330  CG  LYS A  89      18.514  -5.278  -0.817  1.00  0.67           C  
ATOM   1331  CD  LYS A  89      19.615  -4.711  -1.716  1.00  0.67           C  
ATOM   1332  CE  LYS A  89      20.981  -5.293  -1.369  1.00  0.67           C  
ATOM   1333  NZ  LYS A  89      22.055  -4.777  -2.268  1.00  0.67           N  
ATOM   1334  H   LYS A  89      16.133  -6.974  -1.445  1.00  0.67           H  
ATOM   1335  HA  LYS A  89      16.306  -5.179   0.761  1.00  0.67           H  
ATOM   1336 1HB  LYS A  89      16.946  -4.790  -2.179  1.00  0.67           H  
ATOM   1337 2HB  LYS A  89      17.271  -3.558  -0.975  1.00  0.67           H  
ATOM   1338 1HG  LYS A  89      18.776  -5.100   0.225  1.00  0.67           H  
ATOM   1339 2HG  LYS A  89      18.439  -6.352  -0.978  1.00  0.67           H  
ATOM   1340 1HD  LYS A  89      19.385  -4.937  -2.760  1.00  0.67           H  
ATOM   1341 2HD  LYS A  89      19.654  -3.628  -1.604  1.00  0.67           H  
ATOM   1342 1HE  LYS A  89      21.226  -5.029  -0.342  1.00  0.67           H  
ATOM   1343 2HE  LYS A  89      20.942  -6.372  -1.453  1.00  0.67           H  
ATOM   1344 1HZ  LYS A  89      22.942  -5.181  -2.006  1.00  0.67           H  
ATOM   1345 2HZ  LYS A  89      21.843  -5.023  -3.226  1.00  0.67           H  
ATOM   1346 3HZ  LYS A  89      22.108  -3.766  -2.188  1.00  0.67           H  
ATOM   1347  N   VAL A  90      13.986  -4.325  -1.423  1.00  0.67           N  
ATOM   1348  CA  VAL A  90      12.824  -3.459  -1.561  1.00  0.67           C  
ATOM   1349  C   VAL A  90      11.852  -3.766  -0.431  1.00  0.67           C  
ATOM   1350  O   VAL A  90      11.282  -2.853   0.169  1.00  0.67           O  
ATOM   1351  CB  VAL A  90      12.179  -3.585  -2.951  1.00  0.67           C  
ATOM   1352  CG1 VAL A  90      10.870  -2.774  -2.987  1.00  0.67           C  
ATOM   1353  CG2 VAL A  90      13.169  -3.046  -4.033  1.00  0.67           C  
ATOM   1354  H   VAL A  90      14.187  -5.027  -2.137  1.00  0.67           H  
ATOM   1355  HA  VAL A  90      13.124  -2.434  -1.444  1.00  0.67           H  
ATOM   1356  HB  VAL A  90      11.945  -4.638  -3.141  1.00  0.67           H  
ATOM   1357 1HG1 VAL A  90      10.404  -2.873  -3.969  1.00  0.67           H  
ATOM   1358 2HG1 VAL A  90      10.198  -3.137  -2.232  1.00  0.67           H  
ATOM   1359 3HG1 VAL A  90      11.091  -1.722  -2.793  1.00  0.67           H  
ATOM   1360 1HG2 VAL A  90      12.721  -3.143  -5.019  1.00  0.67           H  
ATOM   1361 2HG2 VAL A  90      13.389  -1.999  -3.833  1.00  0.67           H  
ATOM   1362 3HG2 VAL A  90      14.089  -3.611  -4.004  1.00  0.67           H  
ATOM   1363  N   ALA A  91      11.656  -5.047  -0.123  1.00  0.67           N  
ATOM   1364  CA  ALA A  91      10.777  -5.409   0.976  1.00  0.67           C  
ATOM   1365  C   ALA A  91      11.260  -4.816   2.292  1.00  0.67           C  
ATOM   1366  O   ALA A  91      10.455  -4.310   3.081  1.00  0.67           O  
ATOM   1367  CB  ALA A  91      10.710  -6.907   1.095  1.00  0.67           C  
ATOM   1368  H   ALA A  91      12.122  -5.781  -0.659  1.00  0.67           H  
ATOM   1369  HA  ALA A  91       9.791  -5.014   0.774  1.00  0.67           H  
ATOM   1370 1HB  ALA A  91      10.048  -7.159   1.882  1.00  0.67           H  
ATOM   1371 2HB  ALA A  91      10.347  -7.324   0.158  1.00  0.67           H  
ATOM   1372 3HB  ALA A  91      11.691  -7.308   1.309  1.00  0.67           H  
ATOM   1373  N   ALA A  92      12.582  -4.834   2.514  1.00  0.67           N  
ATOM   1374  CA  ALA A  92      13.150  -4.265   3.729  1.00  0.67           C  
ATOM   1375  C   ALA A  92      12.857  -2.773   3.795  1.00  0.67           C  
ATOM   1376  O   ALA A  92      12.482  -2.254   4.848  1.00  0.67           O  
ATOM   1377  CB  ALA A  92      14.649  -4.502   3.780  1.00  0.67           C  
ATOM   1378  H   ALA A  92      13.194  -5.285   1.834  1.00  0.67           H  
ATOM   1379  HA  ALA A  92      12.681  -4.750   4.587  1.00  0.67           H  
ATOM   1380 1HB  ALA A  92      15.052  -4.086   4.702  1.00  0.67           H  
ATOM   1381 2HB  ALA A  92      14.840  -5.566   3.747  1.00  0.67           H  
ATOM   1382 3HB  ALA A  92      15.121  -4.021   2.928  1.00  0.67           H  
ATOM   1383  N   TRP A  93      12.964  -2.091   2.649  1.00  0.67           N  
ATOM   1384  CA  TRP A  93      12.691  -0.660   2.579  1.00  0.67           C  
ATOM   1385  C   TRP A  93      11.242  -0.401   2.965  1.00  0.67           C  
ATOM   1386  O   TRP A  93      10.953   0.497   3.760  1.00  0.67           O  
ATOM   1387  CB  TRP A  93      12.953  -0.136   1.173  1.00  0.67           C  
ATOM   1388  CG  TRP A  93      12.773   1.354   0.984  1.00  0.67           C  
ATOM   1389  CD1 TRP A  93      13.723   2.324   1.127  1.00  0.67           C  
ATOM   1390  CD2 TRP A  93      11.557   2.040   0.610  1.00  0.67           C  
ATOM   1391  NE1 TRP A  93      13.188   3.558   0.834  1.00  0.67           N  
ATOM   1392  CE2 TRP A  93      11.865   3.401   0.513  1.00  0.67           C  
ATOM   1393  CE3 TRP A  93      10.263   1.618   0.350  1.00  0.67           C  
ATOM   1394  CZ2 TRP A  93      10.913   4.341   0.148  1.00  0.67           C  
ATOM   1395  CZ3 TRP A  93       9.312   2.543   0.020  1.00  0.67           C  
ATOM   1396  CH2 TRP A  93       9.621   3.875  -0.093  1.00  0.67           C  
ATOM   1397  H   TRP A  93      13.290  -2.575   1.811  1.00  0.67           H  
ATOM   1398  HA  TRP A  93      13.344  -0.143   3.281  1.00  0.67           H  
ATOM   1399 1HB  TRP A  93      13.970  -0.399   0.879  1.00  0.67           H  
ATOM   1400 2HB  TRP A  93      12.289  -0.630   0.478  1.00  0.67           H  
ATOM   1401  HD1 TRP A  93      14.759   2.143   1.411  1.00  0.67           H  
ATOM   1402  HE1 TRP A  93      13.687   4.437   0.852  1.00  0.67           H  
ATOM   1403  HE3 TRP A  93      10.010   0.572   0.418  1.00  0.67           H  
ATOM   1404  HZ2 TRP A  93      11.146   5.403   0.064  1.00  0.67           H  
ATOM   1405  HZ3 TRP A  93       8.296   2.188  -0.165  1.00  0.67           H  
ATOM   1406  HH2 TRP A  93       8.832   4.581  -0.373  1.00  0.67           H  
ATOM   1407  N   VAL A  94      10.324  -1.203   2.419  1.00  0.68           N  
ATOM   1408  CA  VAL A  94       8.915  -1.030   2.735  1.00  0.68           C  
ATOM   1409  C   VAL A  94       8.679  -1.214   4.221  1.00  0.68           C  
ATOM   1410  O   VAL A  94       7.976  -0.418   4.847  1.00  0.68           O  
ATOM   1411  CB  VAL A  94       8.040  -1.996   1.923  1.00  0.68           C  
ATOM   1412  CG1 VAL A  94       6.622  -1.968   2.447  1.00  0.68           C  
ATOM   1413  CG2 VAL A  94       8.044  -1.559   0.452  1.00  0.68           C  
ATOM   1414  H   VAL A  94      10.620  -1.928   1.762  1.00  0.68           H  
ATOM   1415  HA  VAL A  94       8.629  -0.016   2.465  1.00  0.68           H  
ATOM   1416  HB  VAL A  94       8.420  -3.013   2.023  1.00  0.68           H  
ATOM   1417 1HG1 VAL A  94       6.009  -2.636   1.887  1.00  0.68           H  
ATOM   1418 2HG1 VAL A  94       6.615  -2.276   3.495  1.00  0.68           H  
ATOM   1419 3HG1 VAL A  94       6.209  -0.986   2.365  1.00  0.68           H  
ATOM   1420 1HG2 VAL A  94       7.414  -2.224  -0.127  1.00  0.68           H  
ATOM   1421 2HG2 VAL A  94       7.654  -0.543   0.378  1.00  0.68           H  
ATOM   1422 3HG2 VAL A  94       9.063  -1.590   0.067  1.00  0.68           H  
ATOM   1423  N   ARG A  95       9.306  -2.231   4.810  1.00  0.68           N  
ATOM   1424  CA  ARG A  95       9.181  -2.434   6.242  1.00  0.68           C  
ATOM   1425  C   ARG A  95       9.615  -1.165   6.987  1.00  0.68           C  
ATOM   1426  O   ARG A  95       8.886  -0.641   7.826  1.00  0.68           O  
ATOM   1427  CB  ARG A  95      10.086  -3.565   6.714  1.00  0.68           C  
ATOM   1428  CG  ARG A  95       9.797  -4.105   8.105  1.00  0.68           C  
ATOM   1429  CD  ARG A  95      10.390  -3.213   9.133  1.00  0.68           C  
ATOM   1430  NE  ARG A  95      10.349  -3.758  10.478  1.00  0.68           N  
ATOM   1431  CZ  ARG A  95       9.965  -3.064  11.581  1.00  0.68           C  
ATOM   1432  NH1 ARG A  95       9.486  -1.844  11.469  1.00  0.68           N  
ATOM   1433  NH2 ARG A  95      10.072  -3.603  12.766  1.00  0.68           N  
ATOM   1434  H   ARG A  95       9.868  -2.873   4.250  1.00  0.68           H  
ATOM   1435  HA  ARG A  95       8.143  -2.657   6.477  1.00  0.68           H  
ATOM   1436 1HB  ARG A  95      10.031  -4.393   6.006  1.00  0.68           H  
ATOM   1437 2HB  ARG A  95      11.118  -3.227   6.721  1.00  0.68           H  
ATOM   1438 1HG  ARG A  95       8.723  -4.171   8.270  1.00  0.68           H  
ATOM   1439 2HG  ARG A  95      10.243  -5.092   8.199  1.00  0.68           H  
ATOM   1440 1HD  ARG A  95      11.435  -3.036   8.876  1.00  0.68           H  
ATOM   1441 2HD  ARG A  95       9.856  -2.264   9.134  1.00  0.68           H  
ATOM   1442  HE  ARG A  95      10.722  -4.716  10.599  1.00  0.68           H  
ATOM   1443 1HH1 ARG A  95       9.391  -1.418  10.563  1.00  0.68           H  
ATOM   1444 2HH1 ARG A  95       9.197  -1.335  12.295  1.00  0.68           H  
ATOM   1445 1HH2 ARG A  95      10.501  -4.524  12.858  1.00  0.68           H  
ATOM   1446 2HH2 ARG A  95       9.796  -3.087  13.586  1.00  0.68           H  
ATOM   1447  N   GLN A  96      10.792  -0.638   6.625  1.00  0.68           N  
ATOM   1448  CA  GLN A  96      11.399   0.530   7.272  1.00  0.68           C  
ATOM   1449  C   GLN A  96      10.556   1.797   7.157  1.00  0.68           C  
ATOM   1450  O   GLN A  96      10.566   2.635   8.060  1.00  0.68           O  
ATOM   1451  CB  GLN A  96      12.784   0.789   6.673  1.00  0.68           C  
ATOM   1452  CG  GLN A  96      13.823  -0.263   7.023  1.00  0.68           C  
ATOM   1453  CD  GLN A  96      15.114  -0.083   6.240  1.00  0.68           C  
ATOM   1454  OE1 GLN A  96      15.166   0.640   5.236  1.00  0.68           O  
ATOM   1455  NE2 GLN A  96      16.171  -0.747   6.694  1.00  0.68           N  
ATOM   1456  H   GLN A  96      11.323  -1.103   5.885  1.00  0.68           H  
ATOM   1457  HA  GLN A  96      11.514   0.303   8.331  1.00  0.68           H  
ATOM   1458 1HB  GLN A  96      12.703   0.827   5.591  1.00  0.68           H  
ATOM   1459 2HB  GLN A  96      13.148   1.757   7.007  1.00  0.68           H  
ATOM   1460 1HG  GLN A  96      14.058  -0.170   8.082  1.00  0.68           H  
ATOM   1461 2HG  GLN A  96      13.424  -1.249   6.824  1.00  0.68           H  
ATOM   1462 1HE2 GLN A  96      17.049  -0.672   6.221  1.00  0.68           H  
ATOM   1463 2HE2 GLN A  96      16.086  -1.322   7.505  1.00  0.68           H  
ATOM   1464  N   GLN A  97       9.829   1.941   6.052  1.00  0.67           N  
ATOM   1465  CA  GLN A  97       8.999   3.118   5.825  1.00  0.67           C  
ATOM   1466  C   GLN A  97       7.593   3.002   6.415  1.00  0.67           C  
ATOM   1467  O   GLN A  97       6.803   3.947   6.324  1.00  0.67           O  
ATOM   1468  CB  GLN A  97       8.889   3.390   4.333  1.00  0.67           C  
ATOM   1469  CG  GLN A  97      10.178   3.751   3.655  1.00  0.67           C  
ATOM   1470  CD  GLN A  97      10.778   5.051   4.116  1.00  0.67           C  
ATOM   1471  OE1 GLN A  97      10.090   6.077   4.137  1.00  0.67           O  
ATOM   1472  NE2 GLN A  97      12.060   5.043   4.474  1.00  0.67           N  
ATOM   1473  H   GLN A  97       9.891   1.225   5.327  1.00  0.67           H  
ATOM   1474  HA  GLN A  97       9.487   3.968   6.297  1.00  0.67           H  
ATOM   1475 1HB  GLN A  97       8.533   2.482   3.845  1.00  0.67           H  
ATOM   1476 2HB  GLN A  97       8.162   4.176   4.149  1.00  0.67           H  
ATOM   1477 1HG  GLN A  97      10.910   2.962   3.810  1.00  0.67           H  
ATOM   1478 2HG  GLN A  97       9.953   3.841   2.634  1.00  0.67           H  
ATOM   1479 1HE2 GLN A  97      12.498   5.889   4.781  1.00  0.67           H  
ATOM   1480 2HE2 GLN A  97      12.587   4.194   4.437  1.00  0.67           H  
ATOM   1481  N   ALA A  98       7.266   1.850   6.987  1.00  0.66           N  
ATOM   1482  CA  ALA A  98       5.976   1.636   7.612  1.00  0.66           C  
ATOM   1483  C   ALA A  98       6.125   2.031   9.070  1.00  0.66           C  
ATOM   1484  O   ALA A  98       7.245   2.179   9.551  1.00  0.66           O  
ATOM   1485  CB  ALA A  98       5.522   0.202   7.448  1.00  0.66           C  
ATOM   1486  H   ALA A  98       7.947   1.091   7.037  1.00  0.66           H  
ATOM   1487  HA  ALA A  98       5.244   2.293   7.149  1.00  0.66           H  
ATOM   1488 1HB  ALA A  98       4.555   0.072   7.928  1.00  0.66           H  
ATOM   1489 2HB  ALA A  98       5.438  -0.034   6.384  1.00  0.66           H  
ATOM   1490 3HB  ALA A  98       6.251  -0.466   7.907  1.00  0.66           H  
ATOM   1491  N   THR A  99       5.025   2.233   9.782  1.00  0.65           N  
ATOM   1492  CA  THR A  99       5.131   2.591  11.195  1.00  0.65           C  
ATOM   1493  C   THR A  99       4.604   1.482  12.104  1.00  0.65           C  
ATOM   1494  O   THR A  99       4.550   1.632  13.325  1.00  0.65           O  
ATOM   1495  CB  THR A  99       4.400   3.912  11.459  1.00  0.65           C  
ATOM   1496  OG1 THR A  99       3.022   3.772  11.127  1.00  0.65           O  
ATOM   1497  CG2 THR A  99       4.998   5.004  10.580  1.00  0.65           C  
ATOM   1498  H   THR A  99       4.113   2.135   9.359  1.00  0.65           H  
ATOM   1499  HA  THR A  99       6.182   2.741  11.440  1.00  0.65           H  
ATOM   1500  HB  THR A  99       4.497   4.185  12.509  1.00  0.65           H  
ATOM   1501  HG1 THR A  99       2.614   3.111  11.696  1.00  0.65           H  
ATOM   1502 1HG2 THR A  99       4.476   5.942  10.761  1.00  0.65           H  
ATOM   1503 2HG2 THR A  99       6.056   5.122  10.817  1.00  0.65           H  
ATOM   1504 3HG2 THR A  99       4.890   4.729   9.529  1.00  0.65           H  
ATOM   1505  N   ALA A 100       4.191   0.388  11.481  1.00  0.64           N  
ATOM   1506  CA  ALA A 100       3.622  -0.771  12.152  1.00  0.64           C  
ATOM   1507  C   ALA A 100       4.607  -1.478  13.059  1.00  0.64           C  
ATOM   1508  O   ALA A 100       5.795  -1.573  12.739  1.00  0.64           O  
ATOM   1509  CB  ALA A 100       3.147  -1.765  11.127  1.00  0.64           C  
ATOM   1510  H   ALA A 100       4.290   0.358  10.480  1.00  0.64           H  
ATOM   1511  HA  ALA A 100       2.786  -0.426  12.755  1.00  0.64           H  
ATOM   1512 1HB  ALA A 100       2.699  -2.620  11.631  1.00  0.64           H  
ATOM   1513 2HB  ALA A 100       2.413  -1.296  10.478  1.00  0.64           H  
ATOM   1514 3HB  ALA A 100       3.992  -2.093  10.544  1.00  0.64           H  
ATOM   1515  N   ARG A 101       4.110  -2.029  14.163  1.00  0.63           N  
ATOM   1516  CA  ARG A 101       4.972  -2.851  15.003  1.00  0.63           C  
ATOM   1517  C   ARG A 101       5.033  -4.233  14.369  1.00  0.63           C  
ATOM   1518  O   ARG A 101       4.028  -4.699  13.827  1.00  0.63           O  
ATOM   1519  CB  ARG A 101       4.505  -2.941  16.444  1.00  0.63           C  
ATOM   1520  CG  ARG A 101       4.564  -1.618  17.263  1.00  0.63           C  
ATOM   1521  CD  ARG A 101       4.458  -1.916  18.731  1.00  0.63           C  
ATOM   1522  NE  ARG A 101       4.503  -0.747  19.622  1.00  0.63           N  
ATOM   1523  CZ  ARG A 101       5.615  -0.075  19.990  1.00  0.63           C  
ATOM   1524  NH1 ARG A 101       6.784  -0.363  19.487  1.00  0.63           N  
ATOM   1525  NH2 ARG A 101       5.506   0.884  20.881  1.00  0.63           N  
ATOM   1526  H   ARG A 101       3.124  -1.904  14.382  1.00  0.63           H  
ATOM   1527  HA  ARG A 101       5.977  -2.424  15.008  1.00  0.63           H  
ATOM   1528 1HB  ARG A 101       3.484  -3.279  16.463  1.00  0.63           H  
ATOM   1529 2HB  ARG A 101       5.108  -3.679  16.976  1.00  0.63           H  
ATOM   1530 1HG  ARG A 101       5.507  -1.105  17.069  1.00  0.63           H  
ATOM   1531 2HG  ARG A 101       3.731  -0.975  16.977  1.00  0.63           H  
ATOM   1532 1HD  ARG A 101       3.508  -2.396  18.893  1.00  0.63           H  
ATOM   1533 2HD  ARG A 101       5.263  -2.593  19.018  1.00  0.63           H  
ATOM   1534  HE  ARG A 101       3.644  -0.468  20.120  1.00  0.63           H  
ATOM   1535 1HH1 ARG A 101       6.884  -1.110  18.789  1.00  0.63           H  
ATOM   1536 2HH1 ARG A 101       7.598   0.148  19.776  1.00  0.63           H  
ATOM   1537 1HH2 ARG A 101       4.578   1.054  21.292  1.00  0.63           H  
ATOM   1538 2HH2 ARG A 101       6.309   1.399  21.186  1.00  0.63           H  
ATOM   1539  N   VAL A 102       6.187  -4.885  14.424  1.00  0.62           N  
ATOM   1540  CA  VAL A 102       6.317  -6.183  13.766  1.00  0.62           C  
ATOM   1541  C   VAL A 102       6.708  -7.342  14.684  1.00  0.62           C  
ATOM   1542  O   VAL A 102       7.686  -7.258  15.440  1.00  0.62           O  
ATOM   1543  CB  VAL A 102       7.350  -6.060  12.622  1.00  0.62           C  
ATOM   1544  CG1 VAL A 102       7.539  -7.395  11.916  1.00  0.62           C  
ATOM   1545  CG2 VAL A 102       6.890  -4.978  11.617  1.00  0.62           C  
ATOM   1546  H   VAL A 102       6.973  -4.458  14.897  1.00  0.62           H  
ATOM   1547  HA  VAL A 102       5.356  -6.435  13.316  1.00  0.62           H  
ATOM   1548  HB  VAL A 102       8.300  -5.770  13.035  1.00  0.62           H  
ATOM   1549 1HG1 VAL A 102       8.272  -7.256  11.133  1.00  0.62           H  
ATOM   1550 2HG1 VAL A 102       7.890  -8.151  12.616  1.00  0.62           H  
ATOM   1551 3HG1 VAL A 102       6.592  -7.722  11.479  1.00  0.62           H  
ATOM   1552 1HG2 VAL A 102       7.627  -4.888  10.821  1.00  0.62           H  
ATOM   1553 2HG2 VAL A 102       5.941  -5.248  11.191  1.00  0.62           H  
ATOM   1554 3HG2 VAL A 102       6.790  -4.016  12.120  1.00  0.62           H  
ATOM   1555  N   VAL A 103       5.955  -8.435  14.555  1.00  0.63           N  
ATOM   1556  CA  VAL A 103       6.183  -9.682  15.267  1.00  0.63           C  
ATOM   1557  C   VAL A 103       6.664 -10.803  14.347  1.00  0.63           C  
ATOM   1558  O   VAL A 103       6.044 -11.092  13.319  1.00  0.63           O  
ATOM   1559  CB  VAL A 103       4.893 -10.169  15.960  1.00  0.63           C  
ATOM   1560  CG1 VAL A 103       5.152 -11.483  16.566  1.00  0.63           C  
ATOM   1561  CG2 VAL A 103       4.443  -9.179  17.025  1.00  0.63           C  
ATOM   1562  H   VAL A 103       5.156  -8.392  13.927  1.00  0.63           H  
ATOM   1563  HA  VAL A 103       6.933  -9.503  16.029  1.00  0.63           H  
ATOM   1564  HB  VAL A 103       4.106 -10.282  15.226  1.00  0.63           H  
ATOM   1565 1HG1 VAL A 103       4.255 -11.820  17.047  1.00  0.63           H  
ATOM   1566 2HG1 VAL A 103       5.442 -12.199  15.800  1.00  0.63           H  
ATOM   1567 3HG1 VAL A 103       5.952 -11.376  17.270  1.00  0.63           H  
ATOM   1568 1HG2 VAL A 103       3.533  -9.544  17.502  1.00  0.63           H  
ATOM   1569 2HG2 VAL A 103       5.217  -9.070  17.767  1.00  0.63           H  
ATOM   1570 3HG2 VAL A 103       4.244  -8.214  16.558  1.00  0.63           H  
ATOM   1571  N   ALA A 104       7.775 -11.429  14.721  1.00  0.66           N  
ATOM   1572  CA  ALA A 104       8.316 -12.559  13.969  1.00  0.66           C  
ATOM   1573  C   ALA A 104       8.107 -13.841  14.777  1.00  0.66           C  
ATOM   1574  O   ALA A 104       8.387 -13.877  15.978  1.00  0.66           O  
ATOM   1575  CB  ALA A 104       9.775 -12.316  13.657  1.00  0.66           C  
ATOM   1576  H   ALA A 104       8.246 -11.106  15.568  1.00  0.66           H  
ATOM   1577  HA  ALA A 104       7.766 -12.662  13.034  1.00  0.66           H  
ATOM   1578 1HB  ALA A 104      10.198 -13.105  13.109  1.00  0.66           H  
ATOM   1579 2HB  ALA A 104       9.856 -11.424  13.068  1.00  0.66           H  
ATOM   1580 3HB  ALA A 104      10.325 -12.202  14.590  1.00  0.66           H  
ATOM   1581  N   LEU A 105       7.655 -14.895  14.111  1.00  0.71           N  
ATOM   1582  CA  LEU A 105       7.366 -16.157  14.786  1.00  0.71           C  
ATOM   1583  C   LEU A 105       8.008 -17.412  14.210  1.00  0.71           C  
ATOM   1584  O   LEU A 105       7.870 -17.705  13.019  1.00  0.71           O  
ATOM   1585  CB  LEU A 105       5.851 -16.353  14.753  1.00  0.71           C  
ATOM   1586  CG  LEU A 105       5.323 -17.639  15.253  1.00  0.71           C  
ATOM   1587  CD1 LEU A 105       5.585 -17.757  16.669  1.00  0.71           C  
ATOM   1588  CD2 LEU A 105       3.894 -17.651  14.994  1.00  0.71           C  
ATOM   1589  H   LEU A 105       7.422 -14.789  13.122  1.00  0.71           H  
ATOM   1590  HA  LEU A 105       7.694 -16.067  15.821  1.00  0.71           H  
ATOM   1591 1HB  LEU A 105       5.397 -15.566  15.356  1.00  0.71           H  
ATOM   1592 2HB  LEU A 105       5.506 -16.230  13.723  1.00  0.71           H  
ATOM   1593  HG  LEU A 105       5.803 -18.478  14.743  1.00  0.71           H  
ATOM   1594 1HD1 LEU A 105       5.174 -18.693  17.049  1.00  0.71           H  
ATOM   1595 2HD1 LEU A 105       6.655 -17.728  16.867  1.00  0.71           H  
ATOM   1596 3HD1 LEU A 105       5.100 -16.914  17.131  1.00  0.71           H  
ATOM   1597 1HD2 LEU A 105       3.490 -18.564  15.353  1.00  0.71           H  
ATOM   1598 2HD2 LEU A 105       3.418 -16.815  15.502  1.00  0.71           H  
ATOM   1599 3HD2 LEU A 105       3.743 -17.573  13.928  1.00  0.71           H  
ATOM   1600  N   THR A 106       8.684 -18.178  15.070  1.00  0.78           N  
ATOM   1601  CA  THR A 106       9.221 -19.461  14.645  1.00  0.78           C  
ATOM   1602  C   THR A 106       9.062 -20.515  15.774  1.00  0.78           C  
ATOM   1603  O   THR A 106       8.338 -20.306  16.752  1.00  0.78           O  
ATOM   1604  CB  THR A 106      10.674 -19.357  14.128  1.00  0.78           C  
ATOM   1605  OG1 THR A 106      11.035 -20.598  13.491  1.00  0.78           O  
ATOM   1606  CG2 THR A 106      11.626 -19.074  15.230  1.00  0.78           C  
ATOM   1607  H   THR A 106       8.816 -17.866  16.032  1.00  0.78           H  
ATOM   1608  HA  THR A 106       8.631 -19.797  13.799  1.00  0.78           H  
ATOM   1609  HB  THR A 106      10.729 -18.556  13.391  1.00  0.78           H  
ATOM   1610  HG1 THR A 106      10.639 -20.569  12.580  1.00  0.78           H  
ATOM   1611 1HG2 THR A 106      12.643 -18.993  14.837  1.00  0.78           H  
ATOM   1612 2HG2 THR A 106      11.342 -18.149  15.698  1.00  0.78           H  
ATOM   1613 3HG2 THR A 106      11.590 -19.862  15.959  1.00  0.78           H  
ATOM   1614  N   GLY A 107       9.690 -21.668  15.585  1.00  0.86           N  
ATOM   1615  CA  GLY A 107       9.545 -22.837  16.459  1.00  0.86           C  
ATOM   1616  C   GLY A 107       8.920 -23.903  15.579  1.00  0.86           C  
ATOM   1617  O   GLY A 107       9.024 -23.787  14.356  1.00  0.86           O  
ATOM   1618  H   GLY A 107      10.281 -21.703  14.770  1.00  0.86           H  
ATOM   1619 1HA  GLY A 107      10.511 -23.166  16.845  1.00  0.86           H  
ATOM   1620 2HA  GLY A 107       8.901 -22.614  17.305  1.00  0.86           H  
ATOM   1621  N   SER A 108       8.312 -24.946  16.154  1.00  0.95           N  
ATOM   1622  CA  SER A 108       7.743 -25.999  15.313  1.00  0.95           C  
ATOM   1623  C   SER A 108       6.183 -26.032  15.247  1.00  0.95           C  
ATOM   1624  O   SER A 108       5.557 -25.279  14.488  1.00  0.95           O  
ATOM   1625  CB  SER A 108       8.280 -27.348  15.781  1.00  0.95           C  
ATOM   1626  OG  SER A 108       7.840 -27.652  17.069  1.00  0.95           O  
ATOM   1627  H   SER A 108       8.278 -25.042  17.170  1.00  0.95           H  
ATOM   1628  HA  SER A 108       8.103 -25.846  14.295  1.00  0.95           H  
ATOM   1629 1HB  SER A 108       7.943 -28.124  15.098  1.00  0.95           H  
ATOM   1630 2HB  SER A 108       9.367 -27.336  15.761  1.00  0.95           H  
ATOM   1631  HG  SER A 108       8.189 -26.942  17.659  1.00  0.95           H  
ATOM   1632  N   SER A 109       5.559 -26.903  16.052  1.00  1.01           N  
ATOM   1633  CA  SER A 109       4.123 -27.200  15.972  1.00  1.01           C  
ATOM   1634  C   SER A 109       3.155 -26.055  16.256  1.00  1.01           C  
ATOM   1635  O   SER A 109       2.008 -26.087  15.813  1.00  1.01           O  
ATOM   1636  CB  SER A 109       3.803 -28.307  16.949  1.00  1.01           C  
ATOM   1637  OG  SER A 109       3.945 -27.861  18.270  1.00  1.01           O  
ATOM   1638  H   SER A 109       6.132 -27.424  16.696  1.00  1.01           H  
ATOM   1639  HA  SER A 109       3.924 -27.559  14.961  1.00  1.01           H  
ATOM   1640 1HB  SER A 109       2.781 -28.646  16.787  1.00  1.01           H  
ATOM   1641 2HB  SER A 109       4.461 -29.156  16.772  1.00  1.01           H  
ATOM   1642  HG  SER A 109       3.345 -27.113  18.356  1.00  1.01           H  
ATOM   1643  N   GLY A 110       3.602 -25.051  16.995  1.00  1.04           N  
ATOM   1644  CA  GLY A 110       2.742 -23.933  17.369  1.00  1.04           C  
ATOM   1645  C   GLY A 110       2.823 -22.719  16.447  1.00  1.04           C  
ATOM   1646  O   GLY A 110       2.180 -21.706  16.712  1.00  1.04           O  
ATOM   1647  H   GLY A 110       4.559 -25.075  17.315  1.00  1.04           H  
ATOM   1648 1HA  GLY A 110       1.710 -24.280  17.404  1.00  1.04           H  
ATOM   1649 2HA  GLY A 110       2.988 -23.628  18.384  1.00  1.04           H  
ATOM   1650  N   LYS A 111       3.564 -22.796  15.343  1.00  1.03           N  
ATOM   1651  CA  LYS A 111       3.720 -21.599  14.510  1.00  1.03           C  
ATOM   1652  C   LYS A 111       2.417 -21.088  13.891  1.00  1.03           C  
ATOM   1653  O   LYS A 111       2.055 -19.923  14.046  1.00  1.03           O  
ATOM   1654  CB  LYS A 111       4.707 -21.851  13.380  1.00  1.03           C  
ATOM   1655  CG  LYS A 111       6.159 -21.960  13.780  1.00  1.03           C  
ATOM   1656  CD  LYS A 111       7.054 -21.944  12.535  1.00  1.03           C  
ATOM   1657  CE  LYS A 111       7.055 -23.269  11.788  1.00  1.03           C  
ATOM   1658  NZ  LYS A 111       5.776 -23.513  11.104  1.00  1.03           N  
ATOM   1659  H   LYS A 111       4.069 -23.656  15.105  1.00  1.03           H  
ATOM   1660  HA  LYS A 111       4.122 -20.807  15.144  1.00  1.03           H  
ATOM   1661 1HB  LYS A 111       4.445 -22.780  12.876  1.00  1.03           H  
ATOM   1662 2HB  LYS A 111       4.621 -21.053  12.642  1.00  1.03           H  
ATOM   1663 1HG  LYS A 111       6.418 -21.115  14.416  1.00  1.03           H  
ATOM   1664 2HG  LYS A 111       6.330 -22.874  14.335  1.00  1.03           H  
ATOM   1665 1HD  LYS A 111       6.731 -21.162  11.858  1.00  1.03           H  
ATOM   1666 2HD  LYS A 111       8.077 -21.747  12.826  1.00  1.03           H  
ATOM   1667 1HE  LYS A 111       7.848 -23.233  11.046  1.00  1.03           H  
ATOM   1668 2HE  LYS A 111       7.250 -24.091  12.475  1.00  1.03           H  
ATOM   1669 1HZ  LYS A 111       5.817 -24.383  10.601  1.00  1.03           H  
ATOM   1670 2HZ  LYS A 111       5.043 -23.559  11.789  1.00  1.03           H  
ATOM   1671 3HZ  LYS A 111       5.557 -22.747  10.461  1.00  1.03           H  
ATOM   1672  N   THR A 112       1.683 -21.941  13.195  1.00  0.98           N  
ATOM   1673  CA  THR A 112       0.475 -21.446  12.550  1.00  0.98           C  
ATOM   1674  C   THR A 112      -0.533 -20.942  13.574  1.00  0.98           C  
ATOM   1675  O   THR A 112      -1.134 -19.877  13.401  1.00  0.98           O  
ATOM   1676  CB  THR A 112      -0.178 -22.525  11.684  1.00  0.98           C  
ATOM   1677  OG1 THR A 112       0.727 -22.918  10.641  1.00  0.98           O  
ATOM   1678  CG2 THR A 112      -1.474 -21.998  11.078  1.00  0.98           C  
ATOM   1679  H   THR A 112       1.966 -22.904  13.099  1.00  0.98           H  
ATOM   1680  HA  THR A 112       0.749 -20.609  11.905  1.00  0.98           H  
ATOM   1681  HB  THR A 112      -0.405 -23.396  12.300  1.00  0.98           H  
ATOM   1682  HG1 THR A 112       1.042 -22.133  10.171  1.00  0.98           H  
ATOM   1683 1HG2 THR A 112      -1.934 -22.774  10.469  1.00  0.98           H  
ATOM   1684 2HG2 THR A 112      -2.158 -21.712  11.879  1.00  0.98           H  
ATOM   1685 3HG2 THR A 112      -1.258 -21.129  10.459  1.00  0.98           H  
ATOM   1686  N   SER A 113      -0.717 -21.713  14.644  1.00  0.92           N  
ATOM   1687  CA  SER A 113      -1.691 -21.362  15.660  1.00  0.92           C  
ATOM   1688  C   SER A 113      -1.337 -20.059  16.368  1.00  0.92           C  
ATOM   1689  O   SER A 113      -2.198 -19.192  16.527  1.00  0.92           O  
ATOM   1690  CB  SER A 113      -1.799 -22.495  16.652  1.00  0.92           C  
ATOM   1691  OG  SER A 113      -2.339 -23.645  16.049  1.00  0.92           O  
ATOM   1692  H   SER A 113      -0.173 -22.558  14.739  1.00  0.92           H  
ATOM   1693  HA  SER A 113      -2.658 -21.229  15.173  1.00  0.92           H  
ATOM   1694 1HB  SER A 113      -0.803 -22.718  17.046  1.00  0.92           H  
ATOM   1695 2HB  SER A 113      -2.420 -22.188  17.494  1.00  0.92           H  
ATOM   1696  HG  SER A 113      -2.242 -24.352  16.692  1.00  0.92           H  
ATOM   1697  N   VAL A 114      -0.067 -19.869  16.733  1.00  0.85           N  
ATOM   1698  CA  VAL A 114       0.297 -18.625  17.384  1.00  0.85           C  
ATOM   1699  C   VAL A 114       0.132 -17.455  16.441  1.00  0.85           C  
ATOM   1700  O   VAL A 114      -0.308 -16.388  16.867  1.00  0.85           O  
ATOM   1701  CB  VAL A 114       1.705 -18.634  17.980  1.00  0.85           C  
ATOM   1702  CG1 VAL A 114       2.045 -17.222  18.434  1.00  0.85           C  
ATOM   1703  CG2 VAL A 114       1.730 -19.540  19.180  1.00  0.85           C  
ATOM   1704  H   VAL A 114       0.647 -20.582  16.587  1.00  0.85           H  
ATOM   1705  HA  VAL A 114      -0.384 -18.481  18.222  1.00  0.85           H  
ATOM   1706  HB  VAL A 114       2.421 -18.968  17.246  1.00  0.85           H  
ATOM   1707 1HG1 VAL A 114       3.010 -17.210  18.868  1.00  0.85           H  
ATOM   1708 2HG1 VAL A 114       2.026 -16.548  17.580  1.00  0.85           H  
ATOM   1709 3HG1 VAL A 114       1.322 -16.894  19.172  1.00  0.85           H  
ATOM   1710 1HG2 VAL A 114       2.720 -19.529  19.619  1.00  0.85           H  
ATOM   1711 2HG2 VAL A 114       1.005 -19.186  19.911  1.00  0.85           H  
ATOM   1712 3HG2 VAL A 114       1.476 -20.553  18.874  1.00  0.85           H  
ATOM   1713  N   LYS A 115       0.511 -17.614  15.170  1.00  0.78           N  
ATOM   1714  CA  LYS A 115       0.348 -16.534  14.204  1.00  0.78           C  
ATOM   1715  C   LYS A 115      -1.110 -16.076  14.143  1.00  0.78           C  
ATOM   1716  O   LYS A 115      -1.395 -14.874  14.226  1.00  0.78           O  
ATOM   1717  CB  LYS A 115       0.824 -16.988  12.819  1.00  0.78           C  
ATOM   1718  CG  LYS A 115       0.765 -15.949  11.684  1.00  0.78           C  
ATOM   1719  CD  LYS A 115      -0.436 -16.146  10.752  1.00  0.78           C  
ATOM   1720  CE  LYS A 115      -0.332 -17.456   9.956  1.00  0.78           C  
ATOM   1721  NZ  LYS A 115      -1.421 -17.563   8.946  1.00  0.78           N  
ATOM   1722  H   LYS A 115       0.907 -18.502  14.854  1.00  0.78           H  
ATOM   1723  HA  LYS A 115       0.958 -15.694  14.527  1.00  0.78           H  
ATOM   1724 1HB  LYS A 115       1.832 -17.350  12.876  1.00  0.78           H  
ATOM   1725 2HB  LYS A 115       0.212 -17.833  12.504  1.00  0.78           H  
ATOM   1726 1HG  LYS A 115       0.677 -14.960  12.111  1.00  0.78           H  
ATOM   1727 2HG  LYS A 115       1.686 -15.992  11.098  1.00  0.78           H  
ATOM   1728 1HD  LYS A 115      -1.365 -16.161  11.328  1.00  0.78           H  
ATOM   1729 2HD  LYS A 115      -0.486 -15.319  10.040  1.00  0.78           H  
ATOM   1730 1HE  LYS A 115       0.631 -17.503   9.448  1.00  0.78           H  
ATOM   1731 2HE  LYS A 115      -0.411 -18.298  10.650  1.00  0.78           H  
ATOM   1732 1HZ  LYS A 115      -1.346 -18.425   8.434  1.00  0.78           H  
ATOM   1733 2HZ  LYS A 115      -2.343 -17.519   9.423  1.00  0.78           H  
ATOM   1734 3HZ  LYS A 115      -1.323 -16.762   8.287  1.00  0.78           H  
ATOM   1735  N   GLU A 116      -2.047 -17.033  14.038  1.00  0.73           N  
ATOM   1736  CA  GLU A 116      -3.464 -16.680  13.966  1.00  0.73           C  
ATOM   1737  C   GLU A 116      -3.956 -16.035  15.264  1.00  0.73           C  
ATOM   1738  O   GLU A 116      -4.745 -15.082  15.235  1.00  0.73           O  
ATOM   1739  CB  GLU A 116      -4.298 -17.928  13.645  1.00  0.73           C  
ATOM   1740  CG  GLU A 116      -4.146 -18.482  12.205  1.00  0.73           C  
ATOM   1741  CD  GLU A 116      -4.724 -17.567  11.141  1.00  0.73           C  
ATOM   1742  OE1 GLU A 116      -5.860 -17.174  11.284  1.00  0.73           O  
ATOM   1743  OE2 GLU A 116      -4.036 -17.270  10.173  1.00  0.73           O  
ATOM   1744  H   GLU A 116      -1.764 -18.015  13.981  1.00  0.73           H  
ATOM   1745  HA  GLU A 116      -3.595 -15.960  13.159  1.00  0.73           H  
ATOM   1746 1HB  GLU A 116      -4.008 -18.729  14.331  1.00  0.73           H  
ATOM   1747 2HB  GLU A 116      -5.353 -17.717  13.820  1.00  0.73           H  
ATOM   1748 1HG  GLU A 116      -3.082 -18.624  12.004  1.00  0.73           H  
ATOM   1749 2HG  GLU A 116      -4.625 -19.454  12.150  1.00  0.73           H  
ATOM   1750  N   MET A 117      -3.482 -16.534  16.407  1.00  0.68           N  
ATOM   1751  CA  MET A 117      -3.854 -15.970  17.698  1.00  0.68           C  
ATOM   1752  C   MET A 117      -3.323 -14.563  17.878  1.00  0.68           C  
ATOM   1753  O   MET A 117      -4.039 -13.667  18.332  1.00  0.68           O  
ATOM   1754  CB  MET A 117      -3.317 -16.841  18.809  1.00  0.68           C  
ATOM   1755  CG  MET A 117      -3.961 -18.166  18.984  1.00  0.68           C  
ATOM   1756  SD  MET A 117      -3.086 -19.120  20.188  1.00  0.68           S  
ATOM   1757  CE  MET A 117      -4.095 -20.548  20.428  1.00  0.68           C  
ATOM   1758  H   MET A 117      -2.856 -17.342  16.382  1.00  0.68           H  
ATOM   1759  HA  MET A 117      -4.933 -15.923  17.756  1.00  0.68           H  
ATOM   1760 1HB  MET A 117      -2.263 -17.018  18.637  1.00  0.68           H  
ATOM   1761 2HB  MET A 117      -3.415 -16.314  19.753  1.00  0.68           H  
ATOM   1762 1HG  MET A 117      -4.953 -18.005  19.344  1.00  0.68           H  
ATOM   1763 2HG  MET A 117      -4.014 -18.713  18.052  1.00  0.68           H  
ATOM   1764 1HE  MET A 117      -3.629 -21.206  21.155  1.00  0.68           H  
ATOM   1765 2HE  MET A 117      -5.067 -20.240  20.800  1.00  0.68           H  
ATOM   1766 3HE  MET A 117      -4.207 -21.072  19.480  1.00  0.68           H  
ATOM   1767  N   THR A 118      -2.067 -14.362  17.497  1.00  0.65           N  
ATOM   1768  CA  THR A 118      -1.408 -13.089  17.677  1.00  0.65           C  
ATOM   1769  C   THR A 118      -2.139 -12.070  16.824  1.00  0.65           C  
ATOM   1770  O   THR A 118      -2.464 -10.982  17.297  1.00  0.65           O  
ATOM   1771  CB  THR A 118       0.076 -13.181  17.272  1.00  0.65           C  
ATOM   1772  OG1 THR A 118       0.714 -14.192  18.050  1.00  0.65           O  
ATOM   1773  CG2 THR A 118       0.784 -11.864  17.571  1.00  0.65           C  
ATOM   1774  H   THR A 118      -1.533 -15.131  17.108  1.00  0.65           H  
ATOM   1775  HA  THR A 118      -1.480 -12.788  18.723  1.00  0.65           H  
ATOM   1776  HB  THR A 118       0.153 -13.427  16.216  1.00  0.65           H  
ATOM   1777  HG1 THR A 118       0.339 -15.064  17.789  1.00  0.65           H  
ATOM   1778 1HG2 THR A 118       1.831 -11.943  17.292  1.00  0.65           H  
ATOM   1779 2HG2 THR A 118       0.315 -11.080  17.004  1.00  0.65           H  
ATOM   1780 3HG2 THR A 118       0.707 -11.638  18.637  1.00  0.65           H  
ATOM   1781  N   ALA A 119      -2.439 -12.438  15.569  1.00  0.63           N  
ATOM   1782  CA  ALA A 119      -3.176 -11.548  14.687  1.00  0.63           C  
ATOM   1783  C   ALA A 119      -4.569 -11.260  15.249  1.00  0.63           C  
ATOM   1784  O   ALA A 119      -5.000 -10.110  15.283  1.00  0.63           O  
ATOM   1785  CB  ALA A 119      -3.295 -12.170  13.303  1.00  0.63           C  
ATOM   1786  H   ALA A 119      -2.139 -13.349  15.216  1.00  0.63           H  
ATOM   1787  HA  ALA A 119      -2.632 -10.607  14.616  1.00  0.63           H  
ATOM   1788 1HB  ALA A 119      -3.831 -11.492  12.640  1.00  0.63           H  
ATOM   1789 2HB  ALA A 119      -2.297 -12.360  12.903  1.00  0.63           H  
ATOM   1790 3HB  ALA A 119      -3.839 -13.115  13.379  1.00  0.63           H  
ATOM   1791  N   SER A 120      -5.250 -12.285  15.778  1.00  0.62           N  
ATOM   1792  CA  SER A 120      -6.600 -12.097  16.299  1.00  0.62           C  
ATOM   1793  C   SER A 120      -6.595 -11.080  17.429  1.00  0.62           C  
ATOM   1794  O   SER A 120      -7.514 -10.259  17.550  1.00  0.62           O  
ATOM   1795  CB  SER A 120      -7.175 -13.419  16.761  1.00  0.62           C  
ATOM   1796  OG  SER A 120      -7.334 -14.301  15.668  1.00  0.62           O  
ATOM   1797  H   SER A 120      -4.866 -13.229  15.757  1.00  0.62           H  
ATOM   1798  HA  SER A 120      -7.228 -11.718  15.498  1.00  0.62           H  
ATOM   1799 1HB  SER A 120      -6.515 -13.867  17.501  1.00  0.62           H  
ATOM   1800 2HB  SER A 120      -8.139 -13.251  17.245  1.00  0.62           H  
ATOM   1801  HG  SER A 120      -6.417 -14.516  15.362  1.00  0.62           H  
ATOM   1802  N   ILE A 121      -5.555 -11.127  18.262  1.00  0.62           N  
ATOM   1803  CA  ILE A 121      -5.413 -10.173  19.345  1.00  0.62           C  
ATOM   1804  C   ILE A 121      -5.050  -8.789  18.875  1.00  0.62           C  
ATOM   1805  O   ILE A 121      -5.645  -7.796  19.293  1.00  0.62           O  
ATOM   1806  CB  ILE A 121      -4.328 -10.563  20.333  1.00  0.62           C  
ATOM   1807  CG1 ILE A 121      -4.673 -11.856  21.115  1.00  0.62           C  
ATOM   1808  CG2 ILE A 121      -4.167  -9.355  21.251  1.00  0.62           C  
ATOM   1809  CD1 ILE A 121      -3.466 -12.410  21.876  1.00  0.62           C  
ATOM   1810  H   ILE A 121      -4.850 -11.856  18.134  1.00  0.62           H  
ATOM   1811  HA  ILE A 121      -6.354 -10.086  19.861  1.00  0.62           H  
ATOM   1812  HB  ILE A 121      -3.387 -10.758  19.811  1.00  0.62           H  
ATOM   1813 1HG1 ILE A 121      -5.465 -11.648  21.826  1.00  0.62           H  
ATOM   1814 2HG1 ILE A 121      -5.028 -12.616  20.420  1.00  0.62           H  
ATOM   1815 1HG2 ILE A 121      -3.423  -9.565  21.967  1.00  0.62           H  
ATOM   1816 2HG2 ILE A 121      -3.882  -8.478  20.679  1.00  0.62           H  
ATOM   1817 3HG2 ILE A 121      -5.106  -9.153  21.737  1.00  0.62           H  
ATOM   1818 1HD1 ILE A 121      -3.741 -13.313  22.412  1.00  0.62           H  
ATOM   1819 2HD1 ILE A 121      -2.669 -12.643  21.168  1.00  0.62           H  
ATOM   1820 3HD1 ILE A 121      -3.113 -11.667  22.574  1.00  0.62           H  
ATOM   1821  N   LEU A 122      -4.082  -8.697  17.989  1.00  0.62           N  
ATOM   1822  CA  LEU A 122      -3.647  -7.393  17.557  1.00  0.62           C  
ATOM   1823  C   LEU A 122      -4.734  -6.657  16.785  1.00  0.62           C  
ATOM   1824  O   LEU A 122      -4.841  -5.439  16.894  1.00  0.62           O  
ATOM   1825  CB  LEU A 122      -2.325  -7.529  16.838  1.00  0.62           C  
ATOM   1826  CG  LEU A 122      -1.217  -7.954  17.814  1.00  0.62           C  
ATOM   1827  CD1 LEU A 122       0.091  -8.146  17.083  1.00  0.62           C  
ATOM   1828  CD2 LEU A 122      -1.138  -6.915  18.926  1.00  0.62           C  
ATOM   1829  H   LEU A 122      -3.617  -9.535  17.639  1.00  0.62           H  
ATOM   1830  HA  LEU A 122      -3.441  -6.805  18.447  1.00  0.62           H  
ATOM   1831 1HB  LEU A 122      -2.417  -8.294  16.065  1.00  0.62           H  
ATOM   1832 2HB  LEU A 122      -2.061  -6.584  16.382  1.00  0.62           H  
ATOM   1833  HG  LEU A 122      -1.481  -8.913  18.254  1.00  0.62           H  
ATOM   1834 1HD1 LEU A 122       0.856  -8.471  17.787  1.00  0.62           H  
ATOM   1835 2HD1 LEU A 122      -0.038  -8.897  16.310  1.00  0.62           H  
ATOM   1836 3HD1 LEU A 122       0.392  -7.227  16.635  1.00  0.62           H  
ATOM   1837 1HD2 LEU A 122      -0.391  -7.199  19.642  1.00  0.62           H  
ATOM   1838 2HD2 LEU A 122      -0.886  -5.958  18.508  1.00  0.62           H  
ATOM   1839 3HD2 LEU A 122      -2.100  -6.844  19.429  1.00  0.62           H  
ATOM   1840  N   ARG A 123      -5.636  -7.390  16.137  1.00  0.63           N  
ATOM   1841  CA  ARG A 123      -6.783  -6.802  15.441  1.00  0.63           C  
ATOM   1842  C   ARG A 123      -7.725  -6.060  16.394  1.00  0.63           C  
ATOM   1843  O   ARG A 123      -8.538  -5.245  15.957  1.00  0.63           O  
ATOM   1844  CB  ARG A 123      -7.565  -7.866  14.701  1.00  0.63           C  
ATOM   1845  CG  ARG A 123      -6.877  -8.401  13.499  1.00  0.63           C  
ATOM   1846  CD  ARG A 123      -7.550  -9.552  12.952  1.00  0.63           C  
ATOM   1847  NE  ARG A 123      -6.771 -10.133  11.909  1.00  0.63           N  
ATOM   1848  CZ  ARG A 123      -7.015 -11.352  11.379  1.00  0.63           C  
ATOM   1849  NH1 ARG A 123      -8.024 -12.070  11.822  1.00  0.63           N  
ATOM   1850  NH2 ARG A 123      -6.255 -11.832  10.430  1.00  0.63           N  
ATOM   1851  H   ARG A 123      -5.494  -8.397  16.062  1.00  0.63           H  
ATOM   1852  HA  ARG A 123      -6.409  -6.094  14.707  1.00  0.63           H  
ATOM   1853 1HB  ARG A 123      -7.752  -8.704  15.373  1.00  0.63           H  
ATOM   1854 2HB  ARG A 123      -8.527  -7.466  14.392  1.00  0.63           H  
ATOM   1855 1HG  ARG A 123      -6.869  -7.627  12.732  1.00  0.63           H  
ATOM   1856 2HG  ARG A 123      -5.883  -8.663  13.717  1.00  0.63           H  
ATOM   1857 1HD  ARG A 123      -7.688 -10.292  13.729  1.00  0.63           H  
ATOM   1858 2HD  ARG A 123      -8.514  -9.259  12.543  1.00  0.63           H  
ATOM   1859  HE  ARG A 123      -5.967  -9.580  11.576  1.00  0.63           H  
ATOM   1860 1HH1 ARG A 123      -8.618 -11.710  12.557  1.00  0.63           H  
ATOM   1861 2HH1 ARG A 123      -8.202 -12.984  11.429  1.00  0.63           H  
ATOM   1862 1HH2 ARG A 123      -5.484 -11.285  10.077  1.00  0.63           H  
ATOM   1863 2HH2 ARG A 123      -6.443 -12.746  10.041  1.00  0.63           H  
ATOM   1864  N   GLN A 124      -7.623  -6.333  17.704  1.00  0.64           N  
ATOM   1865  CA  GLN A 124      -8.470  -5.700  18.702  1.00  0.64           C  
ATOM   1866  C   GLN A 124      -7.796  -4.406  19.181  1.00  0.64           C  
ATOM   1867  O   GLN A 124      -8.333  -3.683  20.025  1.00  0.64           O  
ATOM   1868  CB  GLN A 124      -8.623  -6.599  19.925  1.00  0.64           C  
ATOM   1869  CG  GLN A 124      -9.107  -8.001  19.694  1.00  0.64           C  
ATOM   1870  CD  GLN A 124     -10.406  -8.152  19.014  1.00  0.64           C  
ATOM   1871  OE1 GLN A 124     -11.430  -7.555  19.380  1.00  0.64           O  
ATOM   1872  NE2 GLN A 124     -10.381  -8.995  17.980  1.00  0.64           N  
ATOM   1873  H   GLN A 124      -6.925  -6.995  18.039  1.00  0.64           H  
ATOM   1874  HA  GLN A 124      -9.440  -5.464  18.265  1.00  0.64           H  
ATOM   1875 1HB  GLN A 124      -7.657  -6.705  20.387  1.00  0.64           H  
ATOM   1876 2HB  GLN A 124      -9.280  -6.127  20.652  1.00  0.64           H  
ATOM   1877 1HG  GLN A 124      -8.359  -8.500  19.089  1.00  0.64           H  
ATOM   1878 2HG  GLN A 124      -9.173  -8.489  20.659  1.00  0.64           H  
ATOM   1879 1HE2 GLN A 124     -11.212  -9.178  17.456  1.00  0.64           H  
ATOM   1880 2HE2 GLN A 124      -9.494  -9.462  17.732  1.00  0.64           H  
ATOM   1881  N   CYS A 125      -6.599  -4.141  18.647  1.00  0.65           N  
ATOM   1882  CA  CYS A 125      -5.773  -2.998  18.994  1.00  0.65           C  
ATOM   1883  C   CYS A 125      -5.584  -2.107  17.763  1.00  0.65           C  
ATOM   1884  O   CYS A 125      -5.537  -0.880  17.875  1.00  0.65           O  
ATOM   1885  CB  CYS A 125      -4.394  -3.476  19.429  1.00  0.65           C  
ATOM   1886  SG  CYS A 125      -4.415  -4.714  20.714  1.00  0.65           S  
ATOM   1887  H   CYS A 125      -6.216  -4.778  17.962  1.00  0.65           H  
ATOM   1888  HA  CYS A 125      -6.253  -2.430  19.790  1.00  0.65           H  
ATOM   1889 1HB  CYS A 125      -3.874  -3.898  18.579  1.00  0.65           H  
ATOM   1890 2HB  CYS A 125      -3.807  -2.629  19.783  1.00  0.65           H  
ATOM   1891  HG  CYS A 125      -4.981  -5.680  19.971  1.00  0.65           H  
ATOM   1892  N   GLY A 126      -5.488  -2.731  16.583  1.00  0.66           N  
ATOM   1893  CA  GLY A 126      -5.264  -1.981  15.354  1.00  0.66           C  
ATOM   1894  C   GLY A 126      -5.173  -2.836  14.082  1.00  0.66           C  
ATOM   1895  O   GLY A 126      -5.169  -4.059  14.129  1.00  0.66           O  
ATOM   1896  H   GLY A 126      -5.517  -3.744  16.554  1.00  0.66           H  
ATOM   1897 1HA  GLY A 126      -6.065  -1.251  15.237  1.00  0.66           H  
ATOM   1898 2HA  GLY A 126      -4.343  -1.416  15.467  1.00  0.66           H  
ATOM   1899  N   GLU A 127      -5.103  -2.174  12.932  1.00  0.68           N  
ATOM   1900  CA  GLU A 127      -5.045  -2.865  11.634  1.00  0.68           C  
ATOM   1901  C   GLU A 127      -3.847  -3.820  11.536  1.00  0.68           C  
ATOM   1902  O   GLU A 127      -2.699  -3.398  11.758  1.00  0.68           O  
ATOM   1903  CB  GLU A 127      -5.001  -1.835  10.502  1.00  0.68           C  
ATOM   1904  CG  GLU A 127      -5.021  -2.416   9.089  1.00  0.68           C  
ATOM   1905  CD  GLU A 127      -6.354  -3.037   8.727  1.00  0.68           C  
ATOM   1906  OE1 GLU A 127      -7.347  -2.632   9.287  1.00  0.68           O  
ATOM   1907  OE2 GLU A 127      -6.380  -3.908   7.890  1.00  0.68           O  
ATOM   1908  H   GLU A 127      -5.087  -1.154  12.981  1.00  0.68           H  
ATOM   1909  HA  GLU A 127      -5.954  -3.457  11.524  1.00  0.68           H  
ATOM   1910 1HB  GLU A 127      -5.854  -1.165  10.595  1.00  0.68           H  
ATOM   1911 2HB  GLU A 127      -4.106  -1.224  10.607  1.00  0.68           H  
ATOM   1912 1HG  GLU A 127      -4.792  -1.619   8.379  1.00  0.68           H  
ATOM   1913 2HG  GLU A 127      -4.241  -3.167   9.005  1.00  0.68           H  
ATOM   1914  N   THR A 128      -4.106  -5.083  11.143  1.00  0.72           N  
ATOM   1915  CA  THR A 128      -3.024  -6.060  11.047  1.00  0.72           C  
ATOM   1916  C   THR A 128      -2.753  -6.577   9.637  1.00  0.72           C  
ATOM   1917  O   THR A 128      -3.671  -6.818   8.852  1.00  0.72           O  
ATOM   1918  CB  THR A 128      -3.341  -7.338  11.856  1.00  0.72           C  
ATOM   1919  OG1 THR A 128      -4.525  -7.960  11.273  1.00  0.72           O  
ATOM   1920  CG2 THR A 128      -3.556  -7.040  13.329  1.00  0.72           C  
ATOM   1921  H   THR A 128      -5.059  -5.356  10.942  1.00  0.72           H  
ATOM   1922  HA  THR A 128      -2.118  -5.604  11.429  1.00  0.72           H  
ATOM   1923  HB  THR A 128      -2.499  -8.028  11.756  1.00  0.72           H  
ATOM   1924  HG1 THR A 128      -4.413  -7.992  10.314  1.00  0.72           H  
ATOM   1925 1HG2 THR A 128      -3.757  -7.964  13.863  1.00  0.72           H  
ATOM   1926 2HG2 THR A 128      -2.678  -6.588  13.738  1.00  0.72           H  
ATOM   1927 3HG2 THR A 128      -4.389  -6.362  13.444  1.00  0.72           H  
ATOM   1928  N   LEU A 129      -1.483  -6.871   9.402  1.00  0.80           N  
ATOM   1929  CA  LEU A 129      -0.977  -7.557   8.218  1.00  0.80           C  
ATOM   1930  C   LEU A 129      -0.408  -8.899   8.642  1.00  0.80           C  
ATOM   1931  O   LEU A 129       0.261  -8.978   9.669  1.00  0.80           O  
ATOM   1932  CB  LEU A 129       0.116  -6.763   7.540  1.00  0.80           C  
ATOM   1933  CG  LEU A 129       0.710  -7.394   6.304  1.00  0.80           C  
ATOM   1934  CD1 LEU A 129      -0.320  -7.400   5.203  1.00  0.80           C  
ATOM   1935  CD2 LEU A 129       1.880  -6.635   5.914  1.00  0.80           C  
ATOM   1936  H   LEU A 129      -0.809  -6.560  10.102  1.00  0.80           H  
ATOM   1937  HA  LEU A 129      -1.796  -7.722   7.520  1.00  0.80           H  
ATOM   1938 1HB  LEU A 129      -0.272  -5.814   7.249  1.00  0.80           H  
ATOM   1939 2HB  LEU A 129       0.919  -6.597   8.254  1.00  0.80           H  
ATOM   1940  HG  LEU A 129       1.001  -8.420   6.506  1.00  0.80           H  
ATOM   1941 1HD1 LEU A 129       0.109  -7.853   4.312  1.00  0.80           H  
ATOM   1942 2HD1 LEU A 129      -1.190  -7.972   5.518  1.00  0.80           H  
ATOM   1943 3HD1 LEU A 129      -0.617  -6.373   4.982  1.00  0.80           H  
ATOM   1944 1HD2 LEU A 129       2.300  -7.065   5.034  1.00  0.80           H  
ATOM   1945 2HD2 LEU A 129       1.571  -5.627   5.714  1.00  0.80           H  
ATOM   1946 3HD2 LEU A 129       2.611  -6.657   6.714  1.00  0.80           H  
ATOM   1947  N   HIS A 130      -0.696  -9.958   7.922  1.00  0.90           N  
ATOM   1948  CA  HIS A 130      -0.144 -11.229   8.353  1.00  0.90           C  
ATOM   1949  C   HIS A 130       0.146 -12.204   7.235  1.00  0.90           C  
ATOM   1950  O   HIS A 130      -0.436 -12.128   6.150  1.00  0.90           O  
ATOM   1951  CB  HIS A 130      -1.113 -11.880   9.343  1.00  0.90           C  
ATOM   1952  CG  HIS A 130      -2.431 -12.135   8.739  1.00  0.90           C  
ATOM   1953  ND1 HIS A 130      -2.730 -13.284   8.048  1.00  0.90           N  
ATOM   1954  CD2 HIS A 130      -3.530 -11.360   8.687  1.00  0.90           C  
ATOM   1955  CE1 HIS A 130      -3.966 -13.217   7.602  1.00  0.90           C  
ATOM   1956  NE2 HIS A 130      -4.485 -12.052   7.977  1.00  0.90           N  
ATOM   1957  H   HIS A 130      -1.263  -9.888   7.089  1.00  0.90           H  
ATOM   1958  HA  HIS A 130       0.798 -11.050   8.864  1.00  0.90           H  
ATOM   1959 1HB  HIS A 130      -0.696 -12.827   9.691  1.00  0.90           H  
ATOM   1960 2HB  HIS A 130      -1.241 -11.238  10.214  1.00  0.90           H  
ATOM   1961  HD1 HIS A 130      -2.101 -14.062   7.862  1.00  0.90           H  
ATOM   1962  HD2 HIS A 130      -3.751 -10.364   9.081  1.00  0.90           H  
ATOM   1963  HE1 HIS A 130      -4.390 -14.042   7.029  1.00  0.90           H  
ATOM   1964  N   THR A 131       1.016 -13.160   7.542  1.00  1.03           N  
ATOM   1965  CA  THR A 131       1.245 -14.269   6.625  1.00  1.03           C  
ATOM   1966  C   THR A 131      -0.118 -14.924   6.348  1.00  1.03           C  
ATOM   1967  O   THR A 131      -0.840 -15.288   7.290  1.00  1.03           O  
ATOM   1968  CB  THR A 131       2.244 -15.279   7.261  1.00  1.03           C  
ATOM   1969  OG1 THR A 131       3.527 -14.648   7.487  1.00  1.03           O  
ATOM   1970  CG2 THR A 131       2.410 -16.525   6.451  1.00  1.03           C  
ATOM   1971  H   THR A 131       1.502 -13.096   8.440  1.00  1.03           H  
ATOM   1972  HA  THR A 131       1.657 -13.890   5.688  1.00  1.03           H  
ATOM   1973  HB  THR A 131       1.846 -15.567   8.230  1.00  1.03           H  
ATOM   1974  HG1 THR A 131       4.029 -14.643   6.648  1.00  1.03           H  
ATOM   1975 1HG2 THR A 131       3.092 -17.207   6.958  1.00  1.03           H  
ATOM   1976 2HG2 THR A 131       1.443 -17.002   6.336  1.00  1.03           H  
ATOM   1977 3HG2 THR A 131       2.804 -16.287   5.503  1.00  1.03           H  
ATOM   1978  N   ALA A 132      -0.479 -15.061   5.067  1.00  1.16           N  
ATOM   1979  CA  ALA A 132      -1.776 -15.636   4.701  1.00  1.16           C  
ATOM   1980  C   ALA A 132      -1.669 -17.111   4.332  1.00  1.16           C  
ATOM   1981  O   ALA A 132      -2.330 -17.961   4.931  1.00  1.16           O  
ATOM   1982  CB  ALA A 132      -2.366 -14.855   3.540  1.00  1.16           C  
ATOM   1983  H   ALA A 132       0.151 -14.741   4.350  1.00  1.16           H  
ATOM   1984  HA  ALA A 132      -2.441 -15.551   5.559  1.00  1.16           H  
ATOM   1985 1HB  ALA A 132      -3.345 -15.263   3.290  1.00  1.16           H  
ATOM   1986 2HB  ALA A 132      -2.470 -13.807   3.827  1.00  1.16           H  
ATOM   1987 3HB  ALA A 132      -1.712 -14.930   2.675  1.00  1.16           H  
ATOM   1988  N   GLY A 133      -0.821 -17.403   3.353  1.00  1.25           N  
ATOM   1989  CA  GLY A 133      -0.568 -18.766   2.903  1.00  1.25           C  
ATOM   1990  C   GLY A 133       0.771 -19.132   3.484  1.00  1.25           C  
ATOM   1991  O   GLY A 133       1.195 -18.514   4.453  1.00  1.25           O  
ATOM   1992  H   GLY A 133      -0.325 -16.652   2.904  1.00  1.25           H  
ATOM   1993 1HA  GLY A 133      -1.344 -19.443   3.261  1.00  1.25           H  
ATOM   1994 2HA  GLY A 133      -0.539 -18.808   1.815  1.00  1.25           H  
ATOM   1995  N   ASN A 134       1.515 -20.044   2.874  1.00  1.29           N  
ATOM   1996  CA  ASN A 134       2.811 -20.393   3.465  1.00  1.29           C  
ATOM   1997  C   ASN A 134       3.882 -19.397   3.018  1.00  1.29           C  
ATOM   1998  O   ASN A 134       4.896 -19.740   2.415  1.00  1.29           O  
ATOM   1999  CB  ASN A 134       3.195 -21.812   3.100  1.00  1.29           C  
ATOM   2000  CG  ASN A 134       2.247 -22.826   3.688  1.00  1.29           C  
ATOM   2001  OD1 ASN A 134       1.823 -22.705   4.843  1.00  1.29           O  
ATOM   2002  ND2 ASN A 134       1.903 -23.825   2.915  1.00  1.29           N  
ATOM   2003  H   ASN A 134       1.178 -20.519   2.050  1.00  1.29           H  
ATOM   2004  HA  ASN A 134       2.736 -20.321   4.552  1.00  1.29           H  
ATOM   2005 1HB  ASN A 134       3.206 -21.923   2.016  1.00  1.29           H  
ATOM   2006 2HB  ASN A 134       4.205 -22.018   3.463  1.00  1.29           H  
ATOM   2007 1HD2 ASN A 134       1.275 -24.528   3.255  1.00  1.29           H  
ATOM   2008 2HD2 ASN A 134       2.268 -23.890   1.987  1.00  1.29           H  
ATOM   2009  N   LEU A 135       3.665 -18.136   3.353  1.00  1.26           N  
ATOM   2010  CA  LEU A 135       4.540 -17.054   2.942  1.00  1.26           C  
ATOM   2011  C   LEU A 135       5.573 -16.839   4.034  1.00  1.26           C  
ATOM   2012  O   LEU A 135       5.636 -15.785   4.665  1.00  1.26           O  
ATOM   2013  CB  LEU A 135       3.695 -15.802   2.699  1.00  1.26           C  
ATOM   2014  CG  LEU A 135       2.562 -16.005   1.719  1.00  1.26           C  
ATOM   2015  CD1 LEU A 135       1.743 -14.737   1.632  1.00  1.26           C  
ATOM   2016  CD2 LEU A 135       3.134 -16.397   0.376  1.00  1.26           C  
ATOM   2017  H   LEU A 135       2.832 -17.950   3.899  1.00  1.26           H  
ATOM   2018  HA  LEU A 135       5.039 -17.340   2.021  1.00  1.26           H  
ATOM   2019 1HB  LEU A 135       3.291 -15.433   3.615  1.00  1.26           H  
ATOM   2020 2HB  LEU A 135       4.332 -15.030   2.288  1.00  1.26           H  
ATOM   2021  HG  LEU A 135       1.916 -16.799   2.076  1.00  1.26           H  
ATOM   2022 1HD1 LEU A 135       0.917 -14.884   0.935  1.00  1.26           H  
ATOM   2023 2HD1 LEU A 135       1.351 -14.489   2.614  1.00  1.26           H  
ATOM   2024 3HD1 LEU A 135       2.375 -13.921   1.280  1.00  1.26           H  
ATOM   2025 1HD2 LEU A 135       2.321 -16.556  -0.332  1.00  1.26           H  
ATOM   2026 2HD2 LEU A 135       3.781 -15.600   0.012  1.00  1.26           H  
ATOM   2027 3HD2 LEU A 135       3.712 -17.317   0.480  1.00  1.26           H  
ATOM   2028  N   ASN A 136       6.362 -17.883   4.250  1.00  1.19           N  
ATOM   2029  CA  ASN A 136       7.331 -17.956   5.339  1.00  1.19           C  
ATOM   2030  C   ASN A 136       8.758 -18.248   4.872  1.00  1.19           C  
ATOM   2031  O   ASN A 136       9.564 -18.813   5.622  1.00  1.19           O  
ATOM   2032  CB  ASN A 136       6.860 -18.976   6.353  1.00  1.19           C  
ATOM   2033  CG  ASN A 136       6.789 -20.372   5.820  1.00  1.19           C  
ATOM   2034  OD1 ASN A 136       6.848 -20.595   4.609  1.00  1.19           O  
ATOM   2035  ND2 ASN A 136       6.651 -21.323   6.706  1.00  1.19           N  
ATOM   2036  H   ASN A 136       6.213 -18.686   3.636  1.00  1.19           H  
ATOM   2037  HA  ASN A 136       7.345 -16.992   5.842  1.00  1.19           H  
ATOM   2038 1HB  ASN A 136       7.518 -18.962   7.211  1.00  1.19           H  
ATOM   2039 2HB  ASN A 136       5.869 -18.689   6.710  1.00  1.19           H  
ATOM   2040 1HD2 ASN A 136       6.585 -22.275   6.413  1.00  1.19           H  
ATOM   2041 2HD2 ASN A 136       6.585 -21.091   7.682  1.00  1.19           H  
ATOM   2042  N   ASN A 137       9.070 -17.863   3.631  1.00  1.10           N  
ATOM   2043  CA  ASN A 137      10.378 -18.143   3.027  1.00  1.10           C  
ATOM   2044  C   ASN A 137      10.972 -16.959   2.254  1.00  1.10           C  
ATOM   2045  O   ASN A 137      10.493 -15.825   2.354  1.00  1.10           O  
ATOM   2046  CB  ASN A 137      10.265 -19.369   2.132  1.00  1.10           C  
ATOM   2047  CG  ASN A 137       9.326 -19.183   0.928  1.00  1.10           C  
ATOM   2048  OD1 ASN A 137       9.304 -18.154   0.209  1.00  1.10           O  
ATOM   2049  ND2 ASN A 137       8.530 -20.202   0.694  1.00  1.10           N  
ATOM   2050  H   ASN A 137       8.358 -17.392   3.097  1.00  1.10           H  
ATOM   2051  HA  ASN A 137      11.081 -18.372   3.831  1.00  1.10           H  
ATOM   2052 1HB  ASN A 137      11.245 -19.683   1.784  1.00  1.10           H  
ATOM   2053 2HB  ASN A 137       9.869 -20.192   2.734  1.00  1.10           H  
ATOM   2054 1HD2 ASN A 137       7.883 -20.171  -0.067  1.00  1.10           H  
ATOM   2055 2HD2 ASN A 137       8.565 -21.011   1.285  1.00  1.10           H  
ATOM   2056  N   ASP A 138      11.988 -17.250   1.422  1.00  1.01           N  
ATOM   2057  CA  ASP A 138      12.755 -16.264   0.644  1.00  1.01           C  
ATOM   2058  C   ASP A 138      11.953 -15.360  -0.283  1.00  1.01           C  
ATOM   2059  O   ASP A 138      12.447 -14.303  -0.674  1.00  1.01           O  
ATOM   2060  CB  ASP A 138      13.792 -16.959  -0.241  1.00  1.01           C  
ATOM   2061  CG  ASP A 138      14.975 -17.522   0.507  1.00  1.01           C  
ATOM   2062  OD1 ASP A 138      15.126 -17.208   1.656  1.00  1.01           O  
ATOM   2063  OD2 ASP A 138      15.734 -18.250  -0.087  1.00  1.01           O  
ATOM   2064  H   ASP A 138      12.293 -18.209   1.365  1.00  1.01           H  
ATOM   2065  HA  ASP A 138      13.280 -15.625   1.354  1.00  1.01           H  
ATOM   2066 1HB  ASP A 138      13.308 -17.768  -0.789  1.00  1.01           H  
ATOM   2067 2HB  ASP A 138      14.156 -16.248  -0.984  1.00  1.01           H  
ATOM   2068  N   PHE A 139      10.769 -15.786  -0.701  1.00  0.94           N  
ATOM   2069  CA  PHE A 139       9.971 -14.952  -1.588  1.00  0.94           C  
ATOM   2070  C   PHE A 139       8.703 -14.569  -0.855  1.00  0.94           C  
ATOM   2071  O   PHE A 139       8.165 -13.464  -1.006  1.00  0.94           O  
ATOM   2072  CB  PHE A 139       9.651 -15.710  -2.862  1.00  0.94           C  
ATOM   2073  CG  PHE A 139      10.881 -16.139  -3.574  1.00  0.94           C  
ATOM   2074  CD1 PHE A 139      11.272 -17.466  -3.529  1.00  0.94           C  
ATOM   2075  CD2 PHE A 139      11.663 -15.239  -4.272  1.00  0.94           C  
ATOM   2076  CE1 PHE A 139      12.412 -17.888  -4.173  1.00  0.94           C  
ATOM   2077  CE2 PHE A 139      12.799 -15.664  -4.911  1.00  0.94           C  
ATOM   2078  CZ  PHE A 139      13.173 -16.987  -4.865  1.00  0.94           C  
ATOM   2079  H   PHE A 139      10.395 -16.667  -0.357  1.00  0.94           H  
ATOM   2080  HA  PHE A 139      10.531 -14.054  -1.831  1.00  0.94           H  
ATOM   2081 1HB  PHE A 139       9.062 -16.595  -2.623  1.00  0.94           H  
ATOM   2082 2HB  PHE A 139       9.062 -15.081  -3.530  1.00  0.94           H  
ATOM   2083  HD1 PHE A 139      10.662 -18.180  -2.972  1.00  0.94           H  
ATOM   2084  HD2 PHE A 139      11.370 -14.186  -4.312  1.00  0.94           H  
ATOM   2085  HE1 PHE A 139      12.707 -18.938  -4.131  1.00  0.94           H  
ATOM   2086  HE2 PHE A 139      13.405 -14.957  -5.459  1.00  0.94           H  
ATOM   2087  HZ  PHE A 139      14.072 -17.321  -5.378  1.00  0.94           H  
ATOM   2088  N   GLY A 140       8.256 -15.506  -0.028  1.00  0.87           N  
ATOM   2089  CA  GLY A 140       7.047 -15.388   0.760  1.00  0.87           C  
ATOM   2090  C   GLY A 140       7.100 -14.224   1.738  1.00  0.87           C  
ATOM   2091  O   GLY A 140       6.235 -13.337   1.713  1.00  0.87           O  
ATOM   2092  H   GLY A 140       8.780 -16.371   0.037  1.00  0.87           H  
ATOM   2093 1HA  GLY A 140       6.190 -15.278   0.099  1.00  0.87           H  
ATOM   2094 2HA  GLY A 140       6.915 -16.315   1.308  1.00  0.87           H  
ATOM   2095  N   VAL A 141       8.122 -14.199   2.591  1.00  0.82           N  
ATOM   2096  CA  VAL A 141       8.166 -13.128   3.556  1.00  0.82           C  
ATOM   2097  C   VAL A 141       8.348 -11.762   2.927  1.00  0.82           C  
ATOM   2098  O   VAL A 141       7.632 -10.851   3.334  1.00  0.82           O  
ATOM   2099  CB  VAL A 141       9.169 -13.376   4.673  1.00  0.82           C  
ATOM   2100  CG1 VAL A 141       9.298 -12.117   5.495  1.00  0.82           C  
ATOM   2101  CG2 VAL A 141       8.650 -14.502   5.497  1.00  0.82           C  
ATOM   2102  H   VAL A 141       8.856 -14.906   2.573  1.00  0.82           H  
ATOM   2103  HA  VAL A 141       7.197 -13.124   4.058  1.00  0.82           H  
ATOM   2104  HB  VAL A 141      10.127 -13.652   4.292  1.00  0.82           H  
ATOM   2105 1HG1 VAL A 141       9.978 -12.300   6.306  1.00  0.82           H  
ATOM   2106 2HG1 VAL A 141       9.679 -11.310   4.874  1.00  0.82           H  
ATOM   2107 3HG1 VAL A 141       8.325 -11.841   5.883  1.00  0.82           H  
ATOM   2108 1HG2 VAL A 141       9.311 -14.720   6.322  1.00  0.82           H  
ATOM   2109 2HG2 VAL A 141       7.666 -14.257   5.887  1.00  0.82           H  
ATOM   2110 3HG2 VAL A 141       8.580 -15.357   4.852  1.00  0.82           H  
ATOM   2111  N   PRO A 142       9.315 -11.519   2.012  1.00  0.78           N  
ATOM   2112  CA  PRO A 142       9.434 -10.260   1.323  1.00  0.78           C  
ATOM   2113  C   PRO A 142       8.104  -9.809   0.742  1.00  0.78           C  
ATOM   2114  O   PRO A 142       7.760  -8.640   0.876  1.00  0.78           O  
ATOM   2115  CB  PRO A 142      10.456 -10.579   0.247  1.00  0.78           C  
ATOM   2116  CG  PRO A 142      11.324 -11.601   0.880  1.00  0.78           C  
ATOM   2117  CD  PRO A 142      10.389 -12.476   1.675  1.00  0.78           C  
ATOM   2118  HA  PRO A 142       9.825  -9.515   2.022  1.00  0.78           H  
ATOM   2119 1HB  PRO A 142       9.933 -10.971  -0.610  1.00  0.78           H  
ATOM   2120 2HB  PRO A 142      10.987  -9.677  -0.081  1.00  0.78           H  
ATOM   2121 1HG  PRO A 142      11.871 -12.136   0.107  1.00  0.78           H  
ATOM   2122 2HG  PRO A 142      12.053 -11.122   1.505  1.00  0.78           H  
ATOM   2123 1HD  PRO A 142      10.043 -13.284   1.065  1.00  0.78           H  
ATOM   2124 2HD  PRO A 142      10.932 -12.817   2.537  1.00  0.78           H  
ATOM   2125  N   MET A 143       7.292 -10.729   0.187  1.00  0.76           N  
ATOM   2126  CA  MET A 143       6.011 -10.261  -0.326  1.00  0.76           C  
ATOM   2127  C   MET A 143       5.087  -9.828   0.788  1.00  0.76           C  
ATOM   2128  O   MET A 143       4.343  -8.858   0.645  1.00  0.76           O  
ATOM   2129  CB  MET A 143       5.340 -11.260  -1.251  1.00  0.76           C  
ATOM   2130  CG  MET A 143       4.040 -10.684  -1.856  1.00  0.76           C  
ATOM   2131  SD  MET A 143       4.306  -9.104  -2.769  1.00  0.76           S  
ATOM   2132  CE  MET A 143       5.090  -9.619  -4.269  1.00  0.76           C  
ATOM   2133  H   MET A 143       7.560 -11.708   0.055  1.00  0.76           H  
ATOM   2134  HA  MET A 143       6.196  -9.383  -0.919  1.00  0.76           H  
ATOM   2135 1HB  MET A 143       6.018 -11.539  -2.051  1.00  0.76           H  
ATOM   2136 2HB  MET A 143       5.099 -12.170  -0.689  1.00  0.76           H  
ATOM   2137 1HG  MET A 143       3.609 -11.411  -2.542  1.00  0.76           H  
ATOM   2138 2HG  MET A 143       3.322 -10.503  -1.055  1.00  0.76           H  
ATOM   2139 1HE  MET A 143       5.319  -8.747  -4.871  1.00  0.76           H  
ATOM   2140 2HE  MET A 143       5.987 -10.131  -4.038  1.00  0.76           H  
ATOM   2141 3HE  MET A 143       4.428 -10.286  -4.818  1.00  0.76           H  
ATOM   2142  N   THR A 144       5.137 -10.510   1.924  1.00  0.74           N  
ATOM   2143  CA  THR A 144       4.305 -10.071   3.025  1.00  0.74           C  
ATOM   2144  C   THR A 144       4.771  -8.675   3.458  1.00  0.74           C  
ATOM   2145  O   THR A 144       3.971  -7.753   3.559  1.00  0.74           O  
ATOM   2146  CB  THR A 144       4.356 -11.063   4.204  1.00  0.74           C  
ATOM   2147  OG1 THR A 144       3.866 -12.335   3.762  1.00  0.74           O  
ATOM   2148  CG2 THR A 144       3.484 -10.557   5.378  1.00  0.74           C  
ATOM   2149  H   THR A 144       5.736 -11.335   2.012  1.00  0.74           H  
ATOM   2150  HA  THR A 144       3.274  -9.996   2.681  1.00  0.74           H  
ATOM   2151  HB  THR A 144       5.386 -11.178   4.543  1.00  0.74           H  
ATOM   2152  HG1 THR A 144       4.429 -12.639   3.024  1.00  0.74           H  
ATOM   2153 1HG2 THR A 144       3.523 -11.275   6.195  1.00  0.74           H  
ATOM   2154 2HG2 THR A 144       3.861  -9.592   5.721  1.00  0.74           H  
ATOM   2155 3HG2 THR A 144       2.451 -10.446   5.047  1.00  0.74           H  
ATOM   2156  N   LEU A 145       6.083  -8.481   3.587  1.00  0.74           N  
ATOM   2157  CA  LEU A 145       6.634  -7.188   3.997  1.00  0.74           C  
ATOM   2158  C   LEU A 145       6.302  -6.070   3.014  1.00  0.74           C  
ATOM   2159  O   LEU A 145       6.004  -4.950   3.427  1.00  0.74           O  
ATOM   2160  CB  LEU A 145       8.140  -7.294   4.117  1.00  0.74           C  
ATOM   2161  CG  LEU A 145       8.680  -8.117   5.268  1.00  0.74           C  
ATOM   2162  CD1 LEU A 145      10.196  -8.272   5.091  1.00  0.74           C  
ATOM   2163  CD2 LEU A 145       8.344  -7.409   6.577  1.00  0.74           C  
ATOM   2164  H   LEU A 145       6.706  -9.272   3.436  1.00  0.74           H  
ATOM   2165  HA  LEU A 145       6.216  -6.931   4.967  1.00  0.74           H  
ATOM   2166 1HB  LEU A 145       8.480  -7.777   3.227  1.00  0.74           H  
ATOM   2167 2HB  LEU A 145       8.576  -6.292   4.163  1.00  0.74           H  
ATOM   2168  HG  LEU A 145       8.226  -9.109   5.258  1.00  0.74           H  
ATOM   2169 1HD1 LEU A 145      10.602  -8.861   5.897  1.00  0.74           H  
ATOM   2170 2HD1 LEU A 145      10.404  -8.770   4.152  1.00  0.74           H  
ATOM   2171 3HD1 LEU A 145      10.665  -7.286   5.090  1.00  0.74           H  
ATOM   2172 1HD2 LEU A 145       8.719  -7.976   7.414  1.00  0.74           H  
ATOM   2173 2HD2 LEU A 145       8.800  -6.429   6.574  1.00  0.74           H  
ATOM   2174 3HD2 LEU A 145       7.266  -7.304   6.664  1.00  0.74           H  
ATOM   2175  N   LEU A 146       6.281  -6.381   1.719  1.00  0.75           N  
ATOM   2176  CA  LEU A 146       5.953  -5.406   0.688  1.00  0.75           C  
ATOM   2177  C   LEU A 146       4.549  -4.831   0.862  1.00  0.75           C  
ATOM   2178  O   LEU A 146       4.276  -3.717   0.429  1.00  0.75           O  
ATOM   2179  CB  LEU A 146       6.117  -6.023  -0.712  1.00  0.75           C  
ATOM   2180  CG  LEU A 146       7.549  -6.251  -1.178  1.00  0.75           C  
ATOM   2181  CD1 LEU A 146       7.597  -7.076  -2.429  1.00  0.75           C  
ATOM   2182  CD2 LEU A 146       8.133  -4.934  -1.475  1.00  0.75           C  
ATOM   2183  H   LEU A 146       6.549  -7.322   1.433  1.00  0.75           H  
ATOM   2184  HA  LEU A 146       6.667  -4.590   0.765  1.00  0.75           H  
ATOM   2185 1HB  LEU A 146       5.583  -6.970  -0.746  1.00  0.75           H  
ATOM   2186 2HB  LEU A 146       5.691  -5.368  -1.412  1.00  0.75           H  
ATOM   2187  HG  LEU A 146       8.115  -6.730  -0.414  1.00  0.75           H  
ATOM   2188 1HD1 LEU A 146       8.635  -7.182  -2.739  1.00  0.75           H  
ATOM   2189 2HD1 LEU A 146       7.184  -8.041  -2.256  1.00  0.75           H  
ATOM   2190 3HD1 LEU A 146       7.037  -6.591  -3.193  1.00  0.75           H  
ATOM   2191 1HD2 LEU A 146       9.156  -5.084  -1.806  1.00  0.75           H  
ATOM   2192 2HD2 LEU A 146       7.558  -4.445  -2.261  1.00  0.75           H  
ATOM   2193 3HD2 LEU A 146       8.117  -4.329  -0.586  1.00  0.75           H  
ATOM   2194  N   ARG A 147       3.655  -5.575   1.516  1.00  0.76           N  
ATOM   2195  CA  ARG A 147       2.283  -5.139   1.711  1.00  0.76           C  
ATOM   2196  C   ARG A 147       2.114  -4.304   2.983  1.00  0.76           C  
ATOM   2197  O   ARG A 147       1.004  -3.873   3.291  1.00  0.76           O  
ATOM   2198  CB  ARG A 147       1.356  -6.352   1.772  1.00  0.76           C  
ATOM   2199  CG  ARG A 147       1.299  -7.183   0.495  1.00  0.76           C  
ATOM   2200  CD  ARG A 147       0.536  -6.503  -0.591  1.00  0.76           C  
ATOM   2201  NE  ARG A 147       0.538  -7.285  -1.824  1.00  0.76           N  
ATOM   2202  CZ  ARG A 147      -0.004  -6.889  -2.995  1.00  0.76           C  
ATOM   2203  NH1 ARG A 147      -0.603  -5.720  -3.091  1.00  0.76           N  
ATOM   2204  NH2 ARG A 147       0.071  -7.680  -4.050  1.00  0.76           N  
ATOM   2205  H   ARG A 147       3.927  -6.471   1.916  1.00  0.76           H  
ATOM   2206  HA  ARG A 147       1.990  -4.536   0.867  1.00  0.76           H  
ATOM   2207 1HB  ARG A 147       1.695  -7.012   2.568  1.00  0.76           H  
ATOM   2208 2HB  ARG A 147       0.346  -6.034   2.019  1.00  0.76           H  
ATOM   2209 1HG  ARG A 147       2.317  -7.357   0.137  1.00  0.76           H  
ATOM   2210 2HG  ARG A 147       0.827  -8.144   0.706  1.00  0.76           H  
ATOM   2211 1HD  ARG A 147      -0.498  -6.371  -0.276  1.00  0.76           H  
ATOM   2212 2HD  ARG A 147       0.974  -5.533  -0.797  1.00  0.76           H  
ATOM   2213  HE  ARG A 147       0.995  -8.189  -1.804  1.00  0.76           H  
ATOM   2214 1HH1 ARG A 147      -0.661  -5.107  -2.290  1.00  0.76           H  
ATOM   2215 2HH1 ARG A 147      -1.005  -5.427  -3.972  1.00  0.76           H  
ATOM   2216 1HH2 ARG A 147       0.532  -8.578  -3.981  1.00  0.76           H  
ATOM   2217 2HH2 ARG A 147      -0.332  -7.388  -4.927  1.00  0.76           H  
ATOM   2218  N   LEU A 148       3.201  -4.074   3.724  1.00  0.76           N  
ATOM   2219  CA  LEU A 148       3.123  -3.337   4.981  1.00  0.76           C  
ATOM   2220  C   LEU A 148       3.289  -1.839   4.773  1.00  0.76           C  
ATOM   2221  O   LEU A 148       4.297  -1.382   4.245  1.00  0.76           O  
ATOM   2222  CB  LEU A 148       4.194  -3.852   5.941  1.00  0.76           C  
ATOM   2223  CG  LEU A 148       4.151  -3.270   7.326  1.00  0.76           C  
ATOM   2224  CD1 LEU A 148       2.830  -3.677   7.942  1.00  0.76           C  
ATOM   2225  CD2 LEU A 148       5.345  -3.799   8.150  1.00  0.76           C  
ATOM   2226  H   LEU A 148       4.110  -4.431   3.431  1.00  0.76           H  
ATOM   2227  HA  LEU A 148       2.143  -3.497   5.422  1.00  0.76           H  
ATOM   2228 1HB  LEU A 148       4.132  -4.929   6.009  1.00  0.76           H  
ATOM   2229 2HB  LEU A 148       5.170  -3.604   5.515  1.00  0.76           H  
ATOM   2230  HG  LEU A 148       4.180  -2.198   7.276  1.00  0.76           H  
ATOM   2231 1HD1 LEU A 148       2.734  -3.284   8.929  1.00  0.76           H  
ATOM   2232 2HD1 LEU A 148       2.028  -3.298   7.321  1.00  0.76           H  
ATOM   2233 3HD1 LEU A 148       2.770  -4.742   7.980  1.00  0.76           H  
ATOM   2234 1HD2 LEU A 148       5.313  -3.394   9.160  1.00  0.76           H  
ATOM   2235 2HD2 LEU A 148       5.301  -4.888   8.198  1.00  0.76           H  
ATOM   2236 3HD2 LEU A 148       6.270  -3.495   7.674  1.00  0.76           H  
ATOM   2237  N   THR A 149       2.287  -1.071   5.184  1.00  0.75           N  
ATOM   2238  CA  THR A 149       2.298   0.365   4.963  1.00  0.75           C  
ATOM   2239  C   THR A 149       2.109   1.100   6.296  1.00  0.75           C  
ATOM   2240  O   THR A 149       1.804   0.468   7.301  1.00  0.75           O  
ATOM   2241  CB  THR A 149       1.121   0.727   4.042  1.00  0.75           C  
ATOM   2242  OG1 THR A 149      -0.091   0.592   4.787  1.00  0.75           O  
ATOM   2243  CG2 THR A 149       1.096  -0.218   2.860  1.00  0.75           C  
ATOM   2244  H   THR A 149       1.458  -1.496   5.607  1.00  0.75           H  
ATOM   2245  HA  THR A 149       3.243   0.638   4.510  1.00  0.75           H  
ATOM   2246  HB  THR A 149       1.203   1.715   3.657  1.00  0.75           H  
ATOM   2247  HG1 THR A 149      -0.151  -0.318   5.177  1.00  0.75           H  
ATOM   2248 1HG2 THR A 149       0.256   0.035   2.218  1.00  0.75           H  
ATOM   2249 2HG2 THR A 149       2.024  -0.118   2.311  1.00  0.75           H  
ATOM   2250 3HG2 THR A 149       0.989  -1.241   3.202  1.00  0.75           H  
ATOM   2251  N   PRO A 150       2.243   2.441   6.347  1.00  0.74           N  
ATOM   2252  CA  PRO A 150       1.899   3.303   7.470  1.00  0.74           C  
ATOM   2253  C   PRO A 150       0.430   3.179   7.917  1.00  0.74           C  
ATOM   2254  O   PRO A 150       0.067   3.692   8.975  1.00  0.74           O  
ATOM   2255  CB  PRO A 150       2.208   4.701   6.928  1.00  0.74           C  
ATOM   2256  CG  PRO A 150       3.268   4.480   5.888  1.00  0.74           C  
ATOM   2257  CD  PRO A 150       2.921   3.176   5.252  1.00  0.74           C  
ATOM   2258  HA  PRO A 150       2.566   3.074   8.313  1.00  0.74           H  
ATOM   2259 1HB  PRO A 150       1.291   5.152   6.518  1.00  0.74           H  
ATOM   2260 2HB  PRO A 150       2.548   5.350   7.749  1.00  0.74           H  
ATOM   2261 1HG  PRO A 150       3.276   5.312   5.166  1.00  0.74           H  
ATOM   2262 2HG  PRO A 150       4.264   4.470   6.363  1.00  0.74           H  
ATOM   2263 1HD  PRO A 150       2.271   3.381   4.408  1.00  0.74           H  
ATOM   2264 2HD  PRO A 150       3.844   2.698   4.979  1.00  0.74           H  
ATOM   2265  N   GLU A 151      -0.447   2.575   7.090  1.00  0.71           N  
ATOM   2266  CA  GLU A 151      -1.841   2.433   7.490  1.00  0.71           C  
ATOM   2267  C   GLU A 151      -2.030   1.193   8.367  1.00  0.71           C  
ATOM   2268  O   GLU A 151      -3.097   1.005   8.958  1.00  0.71           O  
ATOM   2269  CB  GLU A 151      -2.760   2.348   6.269  1.00  0.71           C  
ATOM   2270  CG  GLU A 151      -2.800   3.625   5.429  1.00  0.71           C  
ATOM   2271  CD  GLU A 151      -3.727   3.538   4.232  1.00  0.71           C  
ATOM   2272  OE1 GLU A 151      -4.340   2.514   4.040  1.00  0.71           O  
ATOM   2273  OE2 GLU A 151      -3.819   4.506   3.512  1.00  0.71           O  
ATOM   2274  H   GLU A 151      -0.173   2.133   6.214  1.00  0.71           H  
ATOM   2275  HA  GLU A 151      -2.124   3.307   8.074  1.00  0.71           H  
ATOM   2276 1HB  GLU A 151      -2.436   1.529   5.629  1.00  0.71           H  
ATOM   2277 2HB  GLU A 151      -3.775   2.126   6.596  1.00  0.71           H  
ATOM   2278 1HG  GLU A 151      -3.118   4.452   6.063  1.00  0.71           H  
ATOM   2279 2HG  GLU A 151      -1.787   3.839   5.083  1.00  0.71           H  
ATOM   2280  N   HIS A 152      -1.002   0.341   8.441  1.00  0.68           N  
ATOM   2281  CA  HIS A 152      -1.069  -0.853   9.266  1.00  0.68           C  
ATOM   2282  C   HIS A 152      -0.524  -0.484  10.632  1.00  0.68           C  
ATOM   2283  O   HIS A 152       0.363   0.362  10.739  1.00  0.68           O  
ATOM   2284  CB  HIS A 152      -0.263  -2.010   8.670  1.00  0.68           C  
ATOM   2285  CG  HIS A 152      -0.803  -2.557   7.385  1.00  0.68           C  
ATOM   2286  ND1 HIS A 152      -0.433  -2.075   6.128  1.00  0.68           N  
ATOM   2287  CD2 HIS A 152      -1.704  -3.538   7.163  1.00  0.68           C  
ATOM   2288  CE1 HIS A 152      -1.088  -2.765   5.200  1.00  0.68           C  
ATOM   2289  NE2 HIS A 152      -1.860  -3.652   5.804  1.00  0.68           N  
ATOM   2290  H   HIS A 152      -0.135   0.536   7.948  1.00  0.68           H  
ATOM   2291  HA  HIS A 152      -2.100  -1.180   9.387  1.00  0.68           H  
ATOM   2292 1HB  HIS A 152       0.750  -1.663   8.494  1.00  0.68           H  
ATOM   2293 2HB  HIS A 152      -0.209  -2.828   9.398  1.00  0.68           H  
ATOM   2294  HD2 HIS A 152      -2.212  -4.134   7.923  1.00  0.68           H  
ATOM   2295  HE1 HIS A 152      -1.009  -2.624   4.123  1.00  0.68           H  
ATOM   2296  HE2 HIS A 152      -2.476  -4.314   5.348  1.00  0.68           H  
ATOM   2297  N   GLN A 153      -1.016  -1.124  11.679  1.00  0.66           N  
ATOM   2298  CA  GLN A 153      -0.517  -0.833  13.008  1.00  0.66           C  
ATOM   2299  C   GLN A 153       0.363  -1.966  13.500  1.00  0.66           C  
ATOM   2300  O   GLN A 153       1.311  -1.735  14.260  1.00  0.66           O  
ATOM   2301  CB  GLN A 153      -1.718  -0.550  13.900  1.00  0.66           C  
ATOM   2302  CG  GLN A 153      -2.465   0.721  13.395  1.00  0.66           C  
ATOM   2303  CD  GLN A 153      -3.768   1.068  14.085  1.00  0.66           C  
ATOM   2304  OE1 GLN A 153      -4.826   0.482  13.798  1.00  0.66           O  
ATOM   2305  NE2 GLN A 153      -3.711   2.018  15.010  1.00  0.66           N  
ATOM   2306  H   GLN A 153      -1.750  -1.820  11.573  1.00  0.66           H  
ATOM   2307  HA  GLN A 153       0.092   0.068  12.967  1.00  0.66           H  
ATOM   2308 1HB  GLN A 153      -2.396  -1.401  13.872  1.00  0.66           H  
ATOM   2309 2HB  GLN A 153      -1.400  -0.404  14.931  1.00  0.66           H  
ATOM   2310 1HG  GLN A 153      -1.794   1.571  13.507  1.00  0.66           H  
ATOM   2311 2HG  GLN A 153      -2.692   0.580  12.336  1.00  0.66           H  
ATOM   2312 1HE2 GLN A 153      -4.541   2.287  15.507  1.00  0.66           H  
ATOM   2313 2HE2 GLN A 153      -2.841   2.465  15.219  1.00  0.66           H  
ATOM   2314  N   TYR A 154       0.051  -3.178  13.041  1.00  0.63           N  
ATOM   2315  CA  TYR A 154       0.799  -4.367  13.405  1.00  0.63           C  
ATOM   2316  C   TYR A 154       1.045  -5.315  12.234  1.00  0.63           C  
ATOM   2317  O   TYR A 154       0.243  -5.380  11.293  1.00  0.63           O  
ATOM   2318  CB  TYR A 154       0.087  -5.149  14.492  1.00  0.63           C  
ATOM   2319  CG  TYR A 154      -0.135  -4.413  15.741  1.00  0.63           C  
ATOM   2320  CD1 TYR A 154      -1.326  -3.724  15.989  1.00  0.63           C  
ATOM   2321  CD2 TYR A 154       0.867  -4.400  16.642  1.00  0.63           C  
ATOM   2322  CE1 TYR A 154      -1.463  -3.040  17.186  1.00  0.63           C  
ATOM   2323  CE2 TYR A 154       0.731  -3.734  17.791  1.00  0.63           C  
ATOM   2324  CZ  TYR A 154      -0.399  -3.063  18.097  1.00  0.63           C  
ATOM   2325  OH  TYR A 154      -0.465  -2.414  19.317  1.00  0.63           O  
ATOM   2326  H   TYR A 154      -0.767  -3.278  12.446  1.00  0.63           H  
ATOM   2327  HA  TYR A 154       1.764  -4.050  13.784  1.00  0.63           H  
ATOM   2328 1HB  TYR A 154      -0.868  -5.457  14.119  1.00  0.63           H  
ATOM   2329 2HB  TYR A 154       0.657  -6.044  14.712  1.00  0.63           H  
ATOM   2330  HD1 TYR A 154      -2.139  -3.728  15.253  1.00  0.63           H  
ATOM   2331  HD2 TYR A 154       1.793  -4.936  16.427  1.00  0.63           H  
ATOM   2332  HE1 TYR A 154      -2.382  -2.498  17.408  1.00  0.63           H  
ATOM   2333  HE2 TYR A 154       1.524  -3.736  18.473  1.00  0.63           H  
ATOM   2334  HH  TYR A 154       0.343  -2.652  19.859  1.00  0.63           H  
ATOM   2335  N   ALA A 155       2.093  -6.125  12.348  1.00  0.62           N  
ATOM   2336  CA  ALA A 155       2.296  -7.209  11.396  1.00  0.62           C  
ATOM   2337  C   ALA A 155       2.767  -8.475  12.098  1.00  0.62           C  
ATOM   2338  O   ALA A 155       3.593  -8.414  13.010  1.00  0.62           O  
ATOM   2339  CB  ALA A 155       3.319  -6.823  10.346  1.00  0.62           C  
ATOM   2340  H   ALA A 155       2.763  -5.955  13.094  1.00  0.62           H  
ATOM   2341  HA  ALA A 155       1.349  -7.406  10.922  1.00  0.62           H  
ATOM   2342 1HB  ALA A 155       3.430  -7.641   9.630  1.00  0.62           H  
ATOM   2343 2HB  ALA A 155       2.982  -5.938   9.841  1.00  0.62           H  
ATOM   2344 3HB  ALA A 155       4.260  -6.634  10.824  1.00  0.62           H  
ATOM   2345  N   VAL A 156       2.253  -9.627  11.660  1.00  0.63           N  
ATOM   2346  CA  VAL A 156       2.693 -10.905  12.222  1.00  0.63           C  
ATOM   2347  C   VAL A 156       3.180 -11.820  11.102  1.00  0.63           C  
ATOM   2348  O   VAL A 156       2.392 -12.255  10.247  1.00  0.63           O  
ATOM   2349  CB  VAL A 156       1.553 -11.600  12.990  1.00  0.63           C  
ATOM   2350  CG1 VAL A 156       2.062 -12.906  13.580  1.00  0.63           C  
ATOM   2351  CG2 VAL A 156       1.000 -10.674  14.079  1.00  0.63           C  
ATOM   2352  H   VAL A 156       1.551  -9.593  10.921  1.00  0.63           H  
ATOM   2353  HA  VAL A 156       3.522 -10.729  12.906  1.00  0.63           H  
ATOM   2354  HB  VAL A 156       0.754 -11.848  12.288  1.00  0.63           H  
ATOM   2355 1HG1 VAL A 156       1.247 -13.403  14.096  1.00  0.63           H  
ATOM   2356 2HG1 VAL A 156       2.440 -13.546  12.786  1.00  0.63           H  
ATOM   2357 3HG1 VAL A 156       2.869 -12.696  14.285  1.00  0.63           H  
ATOM   2358 1HG2 VAL A 156       0.190 -11.180  14.595  1.00  0.63           H  
ATOM   2359 2HG2 VAL A 156       1.787 -10.428  14.787  1.00  0.63           H  
ATOM   2360 3HG2 VAL A 156       0.619  -9.758  13.630  1.00  0.63           H  
ATOM   2361  N   ILE A 157       4.468 -12.129  11.148  1.00  0.67           N  
ATOM   2362  CA  ILE A 157       5.133 -12.903  10.112  1.00  0.67           C  
ATOM   2363  C   ILE A 157       5.688 -14.239  10.597  1.00  0.67           C  
ATOM   2364  O   ILE A 157       6.401 -14.301  11.603  1.00  0.67           O  
ATOM   2365  CB  ILE A 157       6.257 -12.047   9.496  1.00  0.67           C  
ATOM   2366  CG1 ILE A 157       5.627 -10.792   8.849  1.00  0.67           C  
ATOM   2367  CG2 ILE A 157       7.062 -12.839   8.482  1.00  0.67           C  
ATOM   2368  CD1 ILE A 157       6.603  -9.767   8.397  1.00  0.67           C  
ATOM   2369  H   ILE A 157       5.026 -11.756  11.918  1.00  0.67           H  
ATOM   2370  HA  ILE A 157       4.406 -13.111   9.331  1.00  0.67           H  
ATOM   2371  HB  ILE A 157       6.921 -11.708  10.296  1.00  0.67           H  
ATOM   2372 1HG1 ILE A 157       5.043 -11.111   7.996  1.00  0.67           H  
ATOM   2373 2HG1 ILE A 157       4.965 -10.314   9.565  1.00  0.67           H  
ATOM   2374 1HG2 ILE A 157       7.842 -12.209   8.085  1.00  0.67           H  
ATOM   2375 2HG2 ILE A 157       7.510 -13.707   8.949  1.00  0.67           H  
ATOM   2376 3HG2 ILE A 157       6.405 -13.168   7.676  1.00  0.67           H  
ATOM   2377 1HD1 ILE A 157       6.062  -8.932   7.955  1.00  0.67           H  
ATOM   2378 2HD1 ILE A 157       7.175  -9.417   9.249  1.00  0.67           H  
ATOM   2379 3HD1 ILE A 157       7.272 -10.200   7.657  1.00  0.67           H  
ATOM   2380  N   GLU A 158       5.349 -15.305   9.874  1.00  0.73           N  
ATOM   2381  CA  GLU A 158       5.872 -16.637  10.192  1.00  0.73           C  
ATOM   2382  C   GLU A 158       7.208 -16.850   9.488  1.00  0.73           C  
ATOM   2383  O   GLU A 158       7.352 -16.554   8.305  1.00  0.73           O  
ATOM   2384  CB  GLU A 158       4.889 -17.732   9.774  1.00  0.73           C  
ATOM   2385  CG  GLU A 158       5.329 -19.160  10.092  1.00  0.73           C  
ATOM   2386  CD  GLU A 158       4.328 -20.196   9.618  1.00  0.73           C  
ATOM   2387  OE1 GLU A 158       3.276 -19.806   9.177  1.00  0.73           O  
ATOM   2388  OE2 GLU A 158       4.629 -21.382   9.672  1.00  0.73           O  
ATOM   2389  H   GLU A 158       4.730 -15.171   9.069  1.00  0.73           H  
ATOM   2390  HA  GLU A 158       6.041 -16.706  11.267  1.00  0.73           H  
ATOM   2391 1HB  GLU A 158       3.928 -17.562  10.265  1.00  0.73           H  
ATOM   2392 2HB  GLU A 158       4.722 -17.670   8.702  1.00  0.73           H  
ATOM   2393 1HG  GLU A 158       6.292 -19.358   9.617  1.00  0.73           H  
ATOM   2394 2HG  GLU A 158       5.463 -19.241  11.169  1.00  0.73           H  
ATOM   2395  N   LEU A 159       8.212 -17.306  10.226  1.00  0.82           N  
ATOM   2396  CA  LEU A 159       9.522 -17.572   9.638  1.00  0.82           C  
ATOM   2397  C   LEU A 159       9.853 -19.070   9.712  1.00  0.82           C  
ATOM   2398  O   LEU A 159      10.085 -19.609  10.804  1.00  0.82           O  
ATOM   2399  CB  LEU A 159      10.605 -16.757  10.371  1.00  0.82           C  
ATOM   2400  CG  LEU A 159      10.610 -15.234  10.127  1.00  0.82           C  
ATOM   2401  CD1 LEU A 159       9.527 -14.608  10.925  1.00  0.82           C  
ATOM   2402  CD2 LEU A 159      11.961 -14.666  10.526  1.00  0.82           C  
ATOM   2403  H   LEU A 159       8.056 -17.495  11.214  1.00  0.82           H  
ATOM   2404  HA  LEU A 159       9.508 -17.277   8.588  1.00  0.82           H  
ATOM   2405 1HB  LEU A 159      10.484 -16.918  11.441  1.00  0.82           H  
ATOM   2406 2HB  LEU A 159      11.582 -17.143  10.075  1.00  0.82           H  
ATOM   2407  HG  LEU A 159      10.409 -15.026   9.087  1.00  0.82           H  
ATOM   2408 1HD1 LEU A 159       9.519 -13.529  10.767  1.00  0.82           H  
ATOM   2409 2HD1 LEU A 159       8.596 -14.997  10.647  1.00  0.82           H  
ATOM   2410 3HD1 LEU A 159       9.699 -14.835  11.962  1.00  0.82           H  
ATOM   2411 1HD2 LEU A 159      11.969 -13.590  10.363  1.00  0.82           H  
ATOM   2412 2HD2 LEU A 159      12.139 -14.874  11.572  1.00  0.82           H  
ATOM   2413 3HD2 LEU A 159      12.748 -15.127   9.930  1.00  0.82           H  
ATOM   2414  N   GLY A 160       9.838 -19.757   8.570  1.00  0.92           N  
ATOM   2415  CA  GLY A 160      10.101 -21.190   8.587  1.00  0.92           C  
ATOM   2416  C   GLY A 160      11.566 -21.438   8.280  1.00  0.92           C  
ATOM   2417  O   GLY A 160      12.351 -20.494   8.203  1.00  0.92           O  
ATOM   2418  H   GLY A 160       9.653 -19.302   7.671  1.00  0.92           H  
ATOM   2419 1HA  GLY A 160       9.842 -21.608   9.559  1.00  0.92           H  
ATOM   2420 2HA  GLY A 160       9.478 -21.681   7.840  1.00  0.92           H  
ATOM   2421  N   ALA A 161      11.950 -22.706   8.130  1.00  1.01           N  
ATOM   2422  CA  ALA A 161      13.330 -23.010   7.772  1.00  1.01           C  
ATOM   2423  C   ALA A 161      13.496 -24.433   7.300  1.00  1.01           C  
ATOM   2424  O   ALA A 161      13.161 -25.375   8.019  1.00  1.01           O  
ATOM   2425  CB  ALA A 161      14.267 -22.812   8.951  1.00  1.01           C  
ATOM   2426  H   ALA A 161      11.279 -23.455   8.220  1.00  1.01           H  
ATOM   2427  HA  ALA A 161      13.619 -22.340   6.962  1.00  1.01           H  
ATOM   2428 1HB  ALA A 161      15.290 -23.016   8.630  1.00  1.01           H  
ATOM   2429 2HB  ALA A 161      14.200 -21.814   9.290  1.00  1.01           H  
ATOM   2430 3HB  ALA A 161      13.996 -23.487   9.754  1.00  1.01           H  
ATOM   2431  N   ASN A 162      14.099 -24.583   6.136  1.00  1.07           N  
ATOM   2432  CA  ASN A 162      14.457 -25.882   5.605  1.00  1.07           C  
ATOM   2433  C   ASN A 162      15.971 -26.024   5.651  1.00  1.07           C  
ATOM   2434  O   ASN A 162      16.522 -27.050   5.249  1.00  1.07           O  
ATOM   2435  CB  ASN A 162      13.942 -26.046   4.188  1.00  1.07           C  
ATOM   2436  CG  ASN A 162      12.431 -26.072   4.098  1.00  1.07           C  
ATOM   2437  OD1 ASN A 162      11.755 -26.690   4.929  1.00  1.07           O  
ATOM   2438  ND2 ASN A 162      11.891 -25.417   3.098  1.00  1.07           N  
ATOM   2439  H   ASN A 162      14.311 -23.755   5.575  1.00  1.07           H  
ATOM   2440  HA  ASN A 162      14.031 -26.662   6.238  1.00  1.07           H  
ATOM   2441 1HB  ASN A 162      14.317 -25.218   3.577  1.00  1.07           H  
ATOM   2442 2HB  ASN A 162      14.336 -26.967   3.765  1.00  1.07           H  
ATOM   2443 1HD2 ASN A 162      10.897 -25.403   2.986  1.00  1.07           H  
ATOM   2444 2HD2 ASN A 162      12.476 -24.930   2.446  1.00  1.07           H  
ATOM   2445  N   HIS A 163      16.641 -24.966   6.115  1.00  1.09           N  
ATOM   2446  CA  HIS A 163      18.095 -24.942   6.161  1.00  1.09           C  
ATOM   2447  C   HIS A 163      18.624 -23.849   7.096  1.00  1.09           C  
ATOM   2448  O   HIS A 163      18.027 -22.775   7.255  1.00  1.09           O  
ATOM   2449  CB  HIS A 163      18.672 -24.733   4.750  1.00  1.09           C  
ATOM   2450  CG  HIS A 163      20.144 -25.108   4.593  1.00  1.09           C  
ATOM   2451  ND1 HIS A 163      21.192 -24.274   4.950  1.00  1.09           N  
ATOM   2452  CD2 HIS A 163      20.713 -26.243   4.118  1.00  1.09           C  
ATOM   2453  CE1 HIS A 163      22.338 -24.882   4.700  1.00  1.09           C  
ATOM   2454  NE2 HIS A 163      22.077 -26.078   4.191  1.00  1.09           N  
ATOM   2455  H   HIS A 163      16.120 -24.161   6.423  1.00  1.09           H  
ATOM   2456  HA  HIS A 163      18.459 -25.899   6.537  1.00  1.09           H  
ATOM   2457 1HB  HIS A 163      18.095 -25.308   4.028  1.00  1.09           H  
ATOM   2458 2HB  HIS A 163      18.568 -23.685   4.478  1.00  1.09           H  
ATOM   2459  HD1 HIS A 163      21.133 -23.344   5.375  1.00  1.09           H  
ATOM   2460  HD2 HIS A 163      20.293 -27.171   3.728  1.00  1.09           H  
ATOM   2461  HE1 HIS A 163      23.282 -24.383   4.914  1.00  1.09           H  
ATOM   2462  N   GLN A 164      19.771 -24.125   7.695  1.00  1.06           N  
ATOM   2463  CA  GLN A 164      20.485 -23.152   8.513  1.00  1.06           C  
ATOM   2464  C   GLN A 164      20.698 -21.858   7.710  1.00  1.06           C  
ATOM   2465  O   GLN A 164      21.130 -21.907   6.553  1.00  1.06           O  
ATOM   2466  CB  GLN A 164      21.854 -23.715   8.917  1.00  1.06           C  
ATOM   2467  CG  GLN A 164      22.677 -22.827   9.855  1.00  1.06           C  
ATOM   2468  CD  GLN A 164      22.130 -22.796  11.273  1.00  1.06           C  
ATOM   2469  OE1 GLN A 164      21.956 -23.864  11.869  1.00  1.06           O  
ATOM   2470  NE2 GLN A 164      21.863 -21.621  11.823  1.00  1.06           N  
ATOM   2471  H   GLN A 164      20.181 -25.040   7.546  1.00  1.06           H  
ATOM   2472  HA  GLN A 164      19.895 -22.924   9.399  1.00  1.06           H  
ATOM   2473 1HB  GLN A 164      21.713 -24.677   9.413  1.00  1.06           H  
ATOM   2474 2HB  GLN A 164      22.449 -23.896   8.021  1.00  1.06           H  
ATOM   2475 1HG  GLN A 164      23.695 -23.209   9.894  1.00  1.06           H  
ATOM   2476 2HG  GLN A 164      22.680 -21.806   9.472  1.00  1.06           H  
ATOM   2477 1HE2 GLN A 164      21.502 -21.576  12.753  1.00  1.06           H  
ATOM   2478 2HE2 GLN A 164      21.991 -20.744  11.319  1.00  1.06           H  
ATOM   2479  N   GLY A 165      20.363 -20.713   8.304  1.00  1.00           N  
ATOM   2480  CA  GLY A 165      20.537 -19.404   7.671  1.00  1.00           C  
ATOM   2481  C   GLY A 165      19.285 -18.832   6.995  1.00  1.00           C  
ATOM   2482  O   GLY A 165      19.213 -17.624   6.730  1.00  1.00           O  
ATOM   2483  H   GLY A 165      19.999 -20.725   9.250  1.00  1.00           H  
ATOM   2484 1HA  GLY A 165      20.888 -18.698   8.423  1.00  1.00           H  
ATOM   2485 2HA  GLY A 165      21.335 -19.478   6.935  1.00  1.00           H  
ATOM   2486  N   GLU A 166      18.267 -19.660   6.740  1.00  0.94           N  
ATOM   2487  CA  GLU A 166      17.074 -19.103   6.102  1.00  0.94           C  
ATOM   2488  C   GLU A 166      16.399 -18.084   7.028  1.00  0.94           C  
ATOM   2489  O   GLU A 166      15.912 -17.033   6.581  1.00  0.94           O  
ATOM   2490  CB  GLU A 166      16.112 -20.215   5.683  1.00  0.94           C  
ATOM   2491  CG  GLU A 166      16.641 -21.079   4.533  1.00  0.94           C  
ATOM   2492  CD  GLU A 166      15.715 -22.169   4.148  1.00  0.94           C  
ATOM   2493  OE1 GLU A 166      14.681 -22.262   4.755  1.00  0.94           O  
ATOM   2494  OE2 GLU A 166      16.029 -22.923   3.265  1.00  0.94           O  
ATOM   2495  H   GLU A 166      18.325 -20.659   6.962  1.00  0.94           H  
ATOM   2496  HA  GLU A 166      17.382 -18.577   5.197  1.00  0.94           H  
ATOM   2497 1HB  GLU A 166      15.923 -20.872   6.536  1.00  0.94           H  
ATOM   2498 2HB  GLU A 166      15.158 -19.784   5.382  1.00  0.94           H  
ATOM   2499 1HG  GLU A 166      16.817 -20.442   3.666  1.00  0.94           H  
ATOM   2500 2HG  GLU A 166      17.595 -21.505   4.836  1.00  0.94           H  
ATOM   2501  N   ILE A 167      16.399 -18.375   8.331  1.00  0.89           N  
ATOM   2502  CA  ILE A 167      15.802 -17.471   9.294  1.00  0.89           C  
ATOM   2503  C   ILE A 167      16.599 -16.189   9.396  1.00  0.89           C  
ATOM   2504  O   ILE A 167      15.998 -15.126   9.384  1.00  0.89           O  
ATOM   2505  CB  ILE A 167      15.587 -18.128  10.661  1.00  0.89           C  
ATOM   2506  CG1 ILE A 167      14.520 -19.182  10.518  1.00  0.89           C  
ATOM   2507  CG2 ILE A 167      15.183 -17.099  11.724  1.00  0.89           C  
ATOM   2508  CD1 ILE A 167      14.378 -20.083  11.701  1.00  0.89           C  
ATOM   2509  H   ILE A 167      16.818 -19.237   8.648  1.00  0.89           H  
ATOM   2510  HA  ILE A 167      14.810 -17.210   8.930  1.00  0.89           H  
ATOM   2511  HB  ILE A 167      16.513 -18.625  10.971  1.00  0.89           H  
ATOM   2512 1HG1 ILE A 167      13.563 -18.689  10.354  1.00  0.89           H  
ATOM   2513 2HG1 ILE A 167      14.750 -19.763   9.642  1.00  0.89           H  
ATOM   2514 1HG2 ILE A 167      15.049 -17.613  12.675  1.00  0.89           H  
ATOM   2515 2HG2 ILE A 167      15.967 -16.352  11.822  1.00  0.89           H  
ATOM   2516 3HG2 ILE A 167      14.255 -16.613  11.438  1.00  0.89           H  
ATOM   2517 1HD1 ILE A 167      13.585 -20.802  11.513  1.00  0.89           H  
ATOM   2518 2HD1 ILE A 167      15.313 -20.606  11.871  1.00  0.89           H  
ATOM   2519 3HD1 ILE A 167      14.126 -19.482  12.571  1.00  0.89           H  
ATOM   2520  N   ALA A 168      17.934 -16.252   9.466  1.00  0.84           N  
ATOM   2521  CA  ALA A 168      18.717 -15.012   9.528  1.00  0.84           C  
ATOM   2522  C   ALA A 168      18.463 -14.102   8.328  1.00  0.84           C  
ATOM   2523  O   ALA A 168      18.312 -12.888   8.490  1.00  0.84           O  
ATOM   2524  CB  ALA A 168      20.203 -15.320   9.560  1.00  0.84           C  
ATOM   2525  H   ALA A 168      18.409 -17.153   9.536  1.00  0.84           H  
ATOM   2526  HA  ALA A 168      18.431 -14.478  10.433  1.00  0.84           H  
ATOM   2527 1HB  ALA A 168      20.763 -14.393   9.624  1.00  0.84           H  
ATOM   2528 2HB  ALA A 168      20.434 -15.930  10.412  1.00  0.84           H  
ATOM   2529 3HB  ALA A 168      20.478 -15.854   8.650  1.00  0.84           H  
ATOM   2530  N   TYR A 169      18.385 -14.671   7.120  1.00  0.81           N  
ATOM   2531  CA  TYR A 169      18.099 -13.844   5.945  1.00  0.81           C  
ATOM   2532  C   TYR A 169      16.744 -13.178   6.088  1.00  0.81           C  
ATOM   2533  O   TYR A 169      16.604 -11.956   5.959  1.00  0.81           O  
ATOM   2534  CB  TYR A 169      18.162 -14.668   4.652  1.00  0.81           C  
ATOM   2535  CG  TYR A 169      17.719 -13.911   3.372  1.00  0.81           C  
ATOM   2536  CD1 TYR A 169      18.561 -12.983   2.760  1.00  0.81           C  
ATOM   2537  CD2 TYR A 169      16.472 -14.182   2.803  1.00  0.81           C  
ATOM   2538  CE1 TYR A 169      18.152 -12.328   1.602  1.00  0.81           C  
ATOM   2539  CE2 TYR A 169      16.071 -13.532   1.647  1.00  0.81           C  
ATOM   2540  CZ  TYR A 169      16.907 -12.608   1.048  1.00  0.81           C  
ATOM   2541  OH  TYR A 169      16.510 -11.959  -0.097  1.00  0.81           O  
ATOM   2542  H   TYR A 169      18.533 -15.678   7.014  1.00  0.81           H  
ATOM   2543  HA  TYR A 169      18.849 -13.057   5.888  1.00  0.81           H  
ATOM   2544 1HB  TYR A 169      19.181 -15.023   4.503  1.00  0.81           H  
ATOM   2545 2HB  TYR A 169      17.527 -15.553   4.761  1.00  0.81           H  
ATOM   2546  HD1 TYR A 169      19.539 -12.768   3.192  1.00  0.81           H  
ATOM   2547  HD2 TYR A 169      15.807 -14.916   3.269  1.00  0.81           H  
ATOM   2548  HE1 TYR A 169      18.809 -11.599   1.127  1.00  0.81           H  
ATOM   2549  HE2 TYR A 169      15.093 -13.755   1.209  1.00  0.81           H  
ATOM   2550  HH  TYR A 169      15.631 -12.261  -0.350  1.00  0.81           H  
ATOM   2551  N   THR A 170      15.746 -13.995   6.386  1.00  0.78           N  
ATOM   2552  CA  THR A 170      14.386 -13.533   6.486  1.00  0.78           C  
ATOM   2553  C   THR A 170      14.244 -12.498   7.595  1.00  0.78           C  
ATOM   2554  O   THR A 170      13.651 -11.433   7.410  1.00  0.78           O  
ATOM   2555  CB  THR A 170      13.491 -14.733   6.791  1.00  0.78           C  
ATOM   2556  OG1 THR A 170      13.613 -15.702   5.744  1.00  0.78           O  
ATOM   2557  CG2 THR A 170      12.083 -14.293   6.876  1.00  0.78           C  
ATOM   2558  H   THR A 170      15.927 -14.994   6.514  1.00  0.78           H  
ATOM   2559  HA  THR A 170      14.098 -13.079   5.539  1.00  0.78           H  
ATOM   2560  HB  THR A 170      13.795 -15.188   7.731  1.00  0.78           H  
ATOM   2561  HG1 THR A 170      14.506 -16.129   5.804  1.00  0.78           H  
ATOM   2562 1HG2 THR A 170      11.462 -15.157   7.078  1.00  0.78           H  
ATOM   2563 2HG2 THR A 170      11.971 -13.557   7.671  1.00  0.78           H  
ATOM   2564 3HG2 THR A 170      11.806 -13.854   5.932  1.00  0.78           H  
ATOM   2565  N   THR A 171      14.827 -12.798   8.743  1.00  0.74           N  
ATOM   2566  CA  THR A 171      14.735 -11.970   9.921  1.00  0.74           C  
ATOM   2567  C   THR A 171      15.364 -10.627   9.630  1.00  0.74           C  
ATOM   2568  O   THR A 171      14.841  -9.598  10.049  1.00  0.74           O  
ATOM   2569  CB  THR A 171      15.420 -12.603  11.131  1.00  0.74           C  
ATOM   2570  OG1 THR A 171      14.852 -13.876  11.386  1.00  0.74           O  
ATOM   2571  CG2 THR A 171      15.133 -11.736  12.329  1.00  0.74           C  
ATOM   2572  H   THR A 171      15.330 -13.666   8.817  1.00  0.74           H  
ATOM   2573  HA  THR A 171      13.685 -11.815  10.161  1.00  0.74           H  
ATOM   2574  HB  THR A 171      16.495 -12.696  10.957  1.00  0.74           H  
ATOM   2575  HG1 THR A 171      15.074 -14.459  10.634  1.00  0.74           H  
ATOM   2576 1HG2 THR A 171      15.597 -12.163  13.216  1.00  0.74           H  
ATOM   2577 2HG2 THR A 171      15.523 -10.741  12.149  1.00  0.74           H  
ATOM   2578 3HG2 THR A 171      14.058 -11.675  12.479  1.00  0.74           H  
ATOM   2579  N   ASP A 172      16.498 -10.618   8.916  1.00  0.71           N  
ATOM   2580  CA  ASP A 172      17.150  -9.363   8.573  1.00  0.71           C  
ATOM   2581  C   ASP A 172      16.265  -8.460   7.734  1.00  0.71           C  
ATOM   2582  O   ASP A 172      16.385  -7.240   7.844  1.00  0.71           O  
ATOM   2583  CB  ASP A 172      18.471  -9.575   7.836  1.00  0.71           C  
ATOM   2584  CG  ASP A 172      19.175  -8.246   7.589  1.00  0.71           C  
ATOM   2585  OD1 ASP A 172      19.399  -7.546   8.553  1.00  0.71           O  
ATOM   2586  OD2 ASP A 172      19.496  -7.932   6.468  1.00  0.71           O  
ATOM   2587  H   ASP A 172      16.930 -11.493   8.611  1.00  0.71           H  
ATOM   2588  HA  ASP A 172      17.370  -8.842   9.504  1.00  0.71           H  
ATOM   2589 1HB  ASP A 172      19.117 -10.235   8.416  1.00  0.71           H  
ATOM   2590 2HB  ASP A 172      18.274 -10.069   6.878  1.00  0.71           H  
ATOM   2591  N   LEU A 173      15.397  -9.047   6.898  1.00  0.68           N  
ATOM   2592  CA  LEU A 173      14.493  -8.258   6.069  1.00  0.68           C  
ATOM   2593  C   LEU A 173      13.293  -7.759   6.888  1.00  0.68           C  
ATOM   2594  O   LEU A 173      12.794  -6.651   6.674  1.00  0.68           O  
ATOM   2595  CB  LEU A 173      13.989  -9.103   4.897  1.00  0.68           C  
ATOM   2596  CG  LEU A 173      15.059  -9.562   3.908  1.00  0.68           C  
ATOM   2597  CD1 LEU A 173      14.415 -10.411   2.871  1.00  0.68           C  
ATOM   2598  CD2 LEU A 173      15.731  -8.371   3.301  1.00  0.68           C  
ATOM   2599  H   LEU A 173      15.400 -10.067   6.819  1.00  0.68           H  
ATOM   2600  HA  LEU A 173      15.037  -7.397   5.686  1.00  0.68           H  
ATOM   2601 1HB  LEU A 173      13.500  -9.992   5.297  1.00  0.68           H  
ATOM   2602 2HB  LEU A 173      13.250  -8.524   4.345  1.00  0.68           H  
ATOM   2603  HG  LEU A 173      15.803 -10.167   4.423  1.00  0.68           H  
ATOM   2604 1HD1 LEU A 173      15.159 -10.743   2.168  1.00  0.68           H  
ATOM   2605 2HD1 LEU A 173      13.942 -11.275   3.343  1.00  0.68           H  
ATOM   2606 3HD1 LEU A 173      13.671  -9.812   2.359  1.00  0.68           H  
ATOM   2607 1HD2 LEU A 173      16.491  -8.701   2.590  1.00  0.68           H  
ATOM   2608 2HD2 LEU A 173      14.995  -7.779   2.797  1.00  0.68           H  
ATOM   2609 3HD2 LEU A 173      16.200  -7.777   4.087  1.00  0.68           H  
ATOM   2610  N   VAL A 174      12.853  -8.588   7.839  1.00  0.65           N  
ATOM   2611  CA  VAL A 174      11.706  -8.299   8.703  1.00  0.65           C  
ATOM   2612  C   VAL A 174      12.020  -7.273   9.800  1.00  0.65           C  
ATOM   2613  O   VAL A 174      11.195  -6.407  10.098  1.00  0.65           O  
ATOM   2614  CB  VAL A 174      11.188  -9.603   9.364  1.00  0.65           C  
ATOM   2615  CG1 VAL A 174      10.119  -9.293  10.361  1.00  0.65           C  
ATOM   2616  CG2 VAL A 174      10.614 -10.545   8.328  1.00  0.65           C  
ATOM   2617  H   VAL A 174      13.318  -9.492   7.932  1.00  0.65           H  
ATOM   2618  HA  VAL A 174      10.917  -7.889   8.082  1.00  0.65           H  
ATOM   2619  HB  VAL A 174      12.017 -10.081   9.881  1.00  0.65           H  
ATOM   2620 1HG1 VAL A 174       9.770 -10.214  10.829  1.00  0.65           H  
ATOM   2621 2HG1 VAL A 174      10.501  -8.624  11.118  1.00  0.65           H  
ATOM   2622 3HG1 VAL A 174       9.304  -8.820   9.841  1.00  0.65           H  
ATOM   2623 1HG2 VAL A 174      10.271 -11.458   8.815  1.00  0.65           H  
ATOM   2624 2HG2 VAL A 174       9.780 -10.071   7.826  1.00  0.65           H  
ATOM   2625 3HG2 VAL A 174      11.370 -10.788   7.601  1.00  0.65           H  
ATOM   2626  N   ARG A 175      13.184  -7.418  10.443  1.00  0.63           N  
ATOM   2627  CA  ARG A 175      13.612  -6.575  11.558  1.00  0.63           C  
ATOM   2628  C   ARG A 175      12.498  -6.413  12.576  1.00  0.63           C  
ATOM   2629  O   ARG A 175      12.087  -5.284  12.834  1.00  0.63           O  
ATOM   2630  CB  ARG A 175      14.039  -5.187  11.100  1.00  0.63           C  
ATOM   2631  CG  ARG A 175      15.203  -5.150  10.135  1.00  0.63           C  
ATOM   2632  CD  ARG A 175      16.455  -5.654  10.785  1.00  0.63           C  
ATOM   2633  NE  ARG A 175      17.625  -5.619   9.900  1.00  0.63           N  
ATOM   2634  CZ  ARG A 175      18.490  -4.601   9.765  1.00  0.63           C  
ATOM   2635  NH1 ARG A 175      18.340  -3.479  10.444  1.00  0.63           N  
ATOM   2636  NH2 ARG A 175      19.503  -4.761   8.943  1.00  0.63           N  
ATOM   2637  H   ARG A 175      13.808  -8.158  10.146  1.00  0.63           H  
ATOM   2638  HA  ARG A 175      14.478  -7.039  12.031  1.00  0.63           H  
ATOM   2639 1HB  ARG A 175      13.202  -4.689  10.615  1.00  0.63           H  
ATOM   2640 2HB  ARG A 175      14.315  -4.592  11.970  1.00  0.63           H  
ATOM   2641 1HG  ARG A 175      14.974  -5.784   9.280  1.00  0.63           H  
ATOM   2642 2HG  ARG A 175      15.371  -4.129   9.795  1.00  0.63           H  
ATOM   2643 1HD  ARG A 175      16.676  -5.059  11.668  1.00  0.63           H  
ATOM   2644 2HD  ARG A 175      16.296  -6.695  11.083  1.00  0.63           H  
ATOM   2645  HE  ARG A 175      17.810  -6.453   9.311  1.00  0.63           H  
ATOM   2646 1HH1 ARG A 175      17.559  -3.375  11.073  1.00  0.63           H  
ATOM   2647 2HH1 ARG A 175      19.006  -2.730  10.332  1.00  0.63           H  
ATOM   2648 1HH2 ARG A 175      19.597  -5.681   8.467  1.00  0.63           H  
ATOM   2649 2HH2 ARG A 175      20.183  -4.040   8.811  1.00  0.63           H  
ATOM   2650  N   PRO A 176      12.032  -7.493  13.209  1.00  0.62           N  
ATOM   2651  CA  PRO A 176      10.896  -7.505  14.105  1.00  0.62           C  
ATOM   2652  C   PRO A 176      11.166  -6.739  15.370  1.00  0.62           C  
ATOM   2653  O   PRO A 176      12.302  -6.669  15.818  1.00  0.62           O  
ATOM   2654  CB  PRO A 176      10.719  -8.983  14.395  1.00  0.62           C  
ATOM   2655  CG  PRO A 176      12.113  -9.605  14.180  1.00  0.62           C  
ATOM   2656  CD  PRO A 176      12.754  -8.790  13.106  1.00  0.62           C  
ATOM   2657  HA  PRO A 176      10.022  -7.102  13.585  1.00  0.62           H  
ATOM   2658 1HB  PRO A 176      10.367  -9.101  15.419  1.00  0.62           H  
ATOM   2659 2HB  PRO A 176       9.937  -9.365  13.750  1.00  0.62           H  
ATOM   2660 1HG  PRO A 176      12.685  -9.600  15.101  1.00  0.62           H  
ATOM   2661 2HG  PRO A 176      12.039 -10.652  13.887  1.00  0.62           H  
ATOM   2662 1HD  PRO A 176      13.820  -8.676  13.348  1.00  0.62           H  
ATOM   2663 2HD  PRO A 176      12.600  -9.283  12.146  1.00  0.62           H  
ATOM   2664  N   GLU A 177      10.123  -6.195  15.974  1.00  0.61           N  
ATOM   2665  CA  GLU A 177      10.260  -5.538  17.261  1.00  0.61           C  
ATOM   2666  C   GLU A 177      10.176  -6.587  18.346  1.00  0.61           C  
ATOM   2667  O   GLU A 177      10.787  -6.451  19.416  1.00  0.61           O  
ATOM   2668  CB  GLU A 177       9.188  -4.479  17.458  1.00  0.61           C  
ATOM   2669  CG  GLU A 177       9.301  -3.325  16.490  1.00  0.61           C  
ATOM   2670  CD  GLU A 177       8.365  -2.239  16.805  1.00  0.61           C  
ATOM   2671  OE1 GLU A 177       7.593  -2.414  17.713  1.00  0.61           O  
ATOM   2672  OE2 GLU A 177       8.420  -1.219  16.164  1.00  0.61           O  
ATOM   2673  H   GLU A 177       9.203  -6.291  15.566  1.00  0.61           H  
ATOM   2674  HA  GLU A 177      11.241  -5.062  17.316  1.00  0.61           H  
ATOM   2675 1HB  GLU A 177       8.201  -4.934  17.331  1.00  0.61           H  
ATOM   2676 2HB  GLU A 177       9.241  -4.085  18.472  1.00  0.61           H  
ATOM   2677 1HG  GLU A 177      10.321  -2.942  16.502  1.00  0.61           H  
ATOM   2678 2HG  GLU A 177       9.090  -3.698  15.490  1.00  0.61           H  
ATOM   2679  N   ALA A 178       9.431  -7.643  18.037  1.00  0.62           N  
ATOM   2680  CA  ALA A 178       9.256  -8.740  18.959  1.00  0.62           C  
ATOM   2681  C   ALA A 178       9.394 -10.048  18.216  1.00  0.62           C  
ATOM   2682  O   ALA A 178       8.960 -10.175  17.068  1.00  0.62           O  
ATOM   2683  CB  ALA A 178       7.900  -8.680  19.647  1.00  0.62           C  
ATOM   2684  H   ALA A 178       8.949  -7.653  17.139  1.00  0.62           H  
ATOM   2685  HA  ALA A 178      10.036  -8.676  19.697  1.00  0.62           H  
ATOM   2686 1HB  ALA A 178       7.807  -9.514  20.345  1.00  0.62           H  
ATOM   2687 2HB  ALA A 178       7.804  -7.740  20.195  1.00  0.62           H  
ATOM   2688 3HB  ALA A 178       7.122  -8.741  18.907  1.00  0.62           H  
ATOM   2689  N   ALA A 179       9.948 -11.032  18.892  1.00  0.65           N  
ATOM   2690  CA  ALA A 179      10.103 -12.335  18.276  1.00  0.65           C  
ATOM   2691  C   ALA A 179       9.764 -13.430  19.233  1.00  0.65           C  
ATOM   2692  O   ALA A 179      10.051 -13.316  20.418  1.00  0.65           O  
ATOM   2693  CB  ALA A 179      11.534 -12.538  17.809  1.00  0.65           C  
ATOM   2694  H   ALA A 179      10.300 -10.842  19.833  1.00  0.65           H  
ATOM   2695  HA  ALA A 179       9.428 -12.393  17.435  1.00  0.65           H  
ATOM   2696 1HB  ALA A 179      11.610 -13.517  17.351  1.00  0.65           H  
ATOM   2697 2HB  ALA A 179      11.802 -11.775  17.080  1.00  0.65           H  
ATOM   2698 3HB  ALA A 179      12.203 -12.483  18.648  1.00  0.65           H  
ATOM   2699  N   LEU A 180       9.212 -14.501  18.698  1.00  0.70           N  
ATOM   2700  CA  LEU A 180       8.889 -15.693  19.465  1.00  0.70           C  
ATOM   2701  C   LEU A 180       9.433 -16.965  18.898  1.00  0.70           C  
ATOM   2702  O   LEU A 180       9.277 -17.246  17.705  1.00  0.70           O  
ATOM   2703  CB  LEU A 180       7.374 -15.899  19.604  1.00  0.70           C  
ATOM   2704  CG  LEU A 180       6.906 -17.319  20.180  1.00  0.70           C  
ATOM   2705  CD1 LEU A 180       7.314 -17.543  21.586  1.00  0.70           C  
ATOM   2706  CD2 LEU A 180       5.487 -17.398  20.156  1.00  0.70           C  
ATOM   2707  H   LEU A 180       8.979 -14.464  17.703  1.00  0.70           H  
ATOM   2708  HA  LEU A 180       9.308 -15.568  20.455  1.00  0.70           H  
ATOM   2709 1HB  LEU A 180       6.997 -15.173  20.290  1.00  0.70           H  
ATOM   2710 2HB  LEU A 180       6.916 -15.749  18.629  1.00  0.70           H  
ATOM   2711  HG  LEU A 180       7.328 -18.104  19.556  1.00  0.70           H  
ATOM   2712 1HD1 LEU A 180       6.956 -18.519  21.902  1.00  0.70           H  
ATOM   2713 2HD1 LEU A 180       8.361 -17.519  21.688  1.00  0.70           H  
ATOM   2714 3HD1 LEU A 180       6.874 -16.778  22.195  1.00  0.70           H  
ATOM   2715 1HD2 LEU A 180       5.188 -18.380  20.514  1.00  0.70           H  
ATOM   2716 2HD2 LEU A 180       5.082 -16.611  20.791  1.00  0.70           H  
ATOM   2717 3HD2 LEU A 180       5.148 -17.268  19.207  1.00  0.70           H  
ATOM   2718  N   VAL A 181      10.078 -17.723  19.764  1.00  0.79           N  
ATOM   2719  CA  VAL A 181      10.475 -19.059  19.393  1.00  0.79           C  
ATOM   2720  C   VAL A 181       9.704 -20.018  20.294  1.00  0.79           C  
ATOM   2721  O   VAL A 181       9.879 -20.048  21.527  1.00  0.79           O  
ATOM   2722  CB  VAL A 181      11.966 -19.298  19.529  1.00  0.79           C  
ATOM   2723  CG1 VAL A 181      12.258 -20.671  19.130  1.00  0.79           C  
ATOM   2724  CG2 VAL A 181      12.729 -18.397  18.651  1.00  0.79           C  
ATOM   2725  H   VAL A 181      10.205 -17.371  20.718  1.00  0.79           H  
ATOM   2726  HA  VAL A 181      10.188 -19.251  18.359  1.00  0.79           H  
ATOM   2727  HB  VAL A 181      12.263 -19.154  20.570  1.00  0.79           H  
ATOM   2728 1HG1 VAL A 181      13.312 -20.824  19.224  1.00  0.79           H  
ATOM   2729 2HG1 VAL A 181      11.711 -21.359  19.767  1.00  0.79           H  
ATOM   2730 3HG1 VAL A 181      11.959 -20.824  18.100  1.00  0.79           H  
ATOM   2731 1HG2 VAL A 181      13.798 -18.591  18.758  1.00  0.79           H  
ATOM   2732 2HG2 VAL A 181      12.449 -18.569  17.661  1.00  0.79           H  
ATOM   2733 3HG2 VAL A 181      12.516 -17.382  18.897  1.00  0.79           H  
ATOM   2734  N   ASN A 182       8.847 -20.790  19.653  1.00  0.93           N  
ATOM   2735  CA  ASN A 182       7.961 -21.719  20.310  1.00  0.93           C  
ATOM   2736  C   ASN A 182       8.682 -23.052  20.437  1.00  0.93           C  
ATOM   2737  O   ASN A 182       9.819 -23.189  19.982  1.00  0.93           O  
ATOM   2738  CB  ASN A 182       6.655 -21.809  19.529  1.00  0.93           C  
ATOM   2739  CG  ASN A 182       5.459 -22.212  20.359  1.00  0.93           C  
ATOM   2740  OD1 ASN A 182       5.556 -22.935  21.363  1.00  0.93           O  
ATOM   2741  ND2 ASN A 182       4.335 -21.749  19.920  1.00  0.93           N  
ATOM   2742  H   ASN A 182       8.767 -20.691  18.638  1.00  0.93           H  
ATOM   2743  HA  ASN A 182       7.746 -21.357  21.317  1.00  0.93           H  
ATOM   2744 1HB  ASN A 182       6.450 -20.838  19.066  1.00  0.93           H  
ATOM   2745 2HB  ASN A 182       6.773 -22.531  18.717  1.00  0.93           H  
ATOM   2746 1HD2 ASN A 182       3.456 -21.983  20.381  1.00  0.93           H  
ATOM   2747 2HD2 ASN A 182       4.363 -21.180  19.094  1.00  0.93           H  
ATOM   2748  N   ASN A 183       8.052 -24.012  21.095  1.00  1.11           N  
ATOM   2749  CA  ASN A 183       8.667 -25.318  21.279  1.00  1.11           C  
ATOM   2750  C   ASN A 183       9.209 -25.894  19.977  1.00  1.11           C  
ATOM   2751  O   ASN A 183       8.571 -25.814  18.916  1.00  1.11           O  
ATOM   2752  CB  ASN A 183       7.710 -26.295  21.913  1.00  1.11           C  
ATOM   2753  CG  ASN A 183       7.518 -26.059  23.376  1.00  1.11           C  
ATOM   2754  OD1 ASN A 183       8.381 -25.482  24.046  1.00  1.11           O  
ATOM   2755  ND2 ASN A 183       6.405 -26.508  23.894  1.00  1.11           N  
ATOM   2756  H   ASN A 183       7.123 -23.823  21.452  1.00  1.11           H  
ATOM   2757  HA  ASN A 183       9.518 -25.198  21.950  1.00  1.11           H  
ATOM   2758 1HB  ASN A 183       6.741 -26.224  21.419  1.00  1.11           H  
ATOM   2759 2HB  ASN A 183       8.082 -27.309  21.763  1.00  1.11           H  
ATOM   2760 1HD2 ASN A 183       6.223 -26.386  24.870  1.00  1.11           H  
ATOM   2761 2HD2 ASN A 183       5.737 -26.974  23.313  1.00  1.11           H  
ATOM   2762  N   LEU A 184      10.411 -26.451  20.099  1.00  1.36           N  
ATOM   2763  CA  LEU A 184      11.165 -27.045  19.010  1.00  1.36           C  
ATOM   2764  C   LEU A 184      11.093 -28.573  19.031  1.00  1.36           C  
ATOM   2765  O   LEU A 184      11.117 -29.180  20.103  1.00  1.36           O  
ATOM   2766  CB  LEU A 184      12.618 -26.617  19.094  1.00  1.36           C  
ATOM   2767  CG  LEU A 184      13.336 -26.905  17.886  1.00  1.36           C  
ATOM   2768  CD1 LEU A 184      12.768 -25.984  16.854  1.00  1.36           C  
ATOM   2769  CD2 LEU A 184      14.767 -26.738  18.102  1.00  1.36           C  
ATOM   2770  H   LEU A 184      10.832 -26.455  21.012  1.00  1.36           H  
ATOM   2771  HA  LEU A 184      10.748 -26.697  18.072  1.00  1.36           H  
ATOM   2772 1HB  LEU A 184      12.662 -25.556  19.254  1.00  1.36           H  
ATOM   2773 2HB  LEU A 184      13.113 -27.131  19.922  1.00  1.36           H  
ATOM   2774  HG  LEU A 184      13.160 -27.902  17.573  1.00  1.36           H  
ATOM   2775 1HD1 LEU A 184      13.226 -26.156  15.930  1.00  1.36           H  
ATOM   2776 2HD1 LEU A 184      11.697 -26.159  16.750  1.00  1.36           H  
ATOM   2777 3HD1 LEU A 184      12.935 -24.954  17.167  1.00  1.36           H  
ATOM   2778 1HD2 LEU A 184      15.299 -26.944  17.196  1.00  1.36           H  
ATOM   2779 2HD2 LEU A 184      14.947 -25.733  18.426  1.00  1.36           H  
ATOM   2780 3HD2 LEU A 184      15.100 -27.431  18.878  1.00  1.36           H  
ATOM   2781  N   ALA A 185      10.977 -29.193  17.857  1.00  1.64           N  
ATOM   2782  CA  ALA A 185      10.893 -30.643  17.789  1.00  1.64           C  
ATOM   2783  C   ALA A 185      11.610 -31.245  16.583  1.00  1.64           C  
ATOM   2784  O   ALA A 185      11.817 -30.602  15.542  1.00  1.64           O  
ATOM   2785  CB  ALA A 185       9.438 -31.068  17.756  1.00  1.64           C  
ATOM   2786  H   ALA A 185      10.949 -28.649  17.009  1.00  1.64           H  
ATOM   2787  HA  ALA A 185      11.366 -31.045  18.686  1.00  1.64           H  
ATOM   2788 1HB  ALA A 185       9.372 -32.153  17.747  1.00  1.64           H  
ATOM   2789 2HB  ALA A 185       8.930 -30.680  18.640  1.00  1.64           H  
ATOM   2790 3HB  ALA A 185       8.965 -30.665  16.861  1.00  1.64           H  
ATOM   2791  N   ALA A 186      11.881 -32.550  16.721  1.00  1.94           N  
ATOM   2792  CA  ALA A 186      12.542 -33.445  15.758  1.00  1.94           C  
ATOM   2793  C   ALA A 186      11.807 -33.514  14.422  1.00  1.94           C  
ATOM   2794  O   ALA A 186      12.342 -33.965  13.405  1.00  1.94           O  
ATOM   2795  CB  ALA A 186      12.657 -34.826  16.357  1.00  1.94           C  
ATOM   2796  H   ALA A 186      11.639 -32.965  17.612  1.00  1.94           H  
ATOM   2797  HA  ALA A 186      13.535 -33.061  15.574  1.00  1.94           H  
ATOM   2798 1HB  ALA A 186      13.180 -35.479  15.670  1.00  1.94           H  
ATOM   2799 2HB  ALA A 186      13.211 -34.773  17.296  1.00  1.94           H  
ATOM   2800 3HB  ALA A 186      11.660 -35.226  16.546  1.00  1.94           H  
ATOM   2801  N   ALA A 187      10.578 -33.041  14.439  1.00  2.18           N  
ATOM   2802  CA  ALA A 187       9.674 -32.991  13.318  1.00  2.18           C  
ATOM   2803  C   ALA A 187      10.276 -32.326  12.096  1.00  2.18           C  
ATOM   2804  O   ALA A 187       9.912 -32.657  10.968  1.00  2.18           O  
ATOM   2805  CB  ALA A 187       8.469 -32.192  13.724  1.00  2.18           C  
ATOM   2806  H   ALA A 187      10.241 -32.683  15.318  1.00  2.18           H  
ATOM   2807  HA  ALA A 187       9.396 -34.007  13.061  1.00  2.18           H  
ATOM   2808 1HB  ALA A 187       7.798 -32.159  12.892  1.00  2.18           H  
ATOM   2809 2HB  ALA A 187       7.999 -32.654  14.582  1.00  2.18           H  
ATOM   2810 3HB  ALA A 187       8.778 -31.175  13.979  1.00  2.18           H  
ATOM   2811  N   HIS A 188      11.181 -31.377  12.300  1.00  2.32           N  
ATOM   2812  CA  HIS A 188      11.753 -30.666  11.164  1.00  2.32           C  
ATOM   2813  C   HIS A 188      13.200 -31.027  10.868  1.00  2.32           C  
ATOM   2814  O   HIS A 188      13.916 -30.263  10.226  1.00  2.32           O  
ATOM   2815  CB  HIS A 188      11.578 -29.171  11.351  1.00  2.32           C  
ATOM   2816  CG  HIS A 188      10.145 -28.837  11.364  1.00  2.32           C  
ATOM   2817  ND1 HIS A 188       9.364 -28.893  10.233  1.00  2.32           N  
ATOM   2818  CD2 HIS A 188       9.335 -28.478  12.365  1.00  2.32           C  
ATOM   2819  CE1 HIS A 188       8.127 -28.580  10.545  1.00  2.32           C  
ATOM   2820  NE2 HIS A 188       8.073 -28.324  11.836  1.00  2.32           N  
ATOM   2821  H   HIS A 188      11.467 -31.148  13.257  1.00  2.32           H  
ATOM   2822  HA  HIS A 188      11.189 -30.927  10.271  1.00  2.32           H  
ATOM   2823 1HB  HIS A 188      12.026 -28.860  12.295  1.00  2.32           H  
ATOM   2824 2HB  HIS A 188      12.067 -28.623  10.542  1.00  2.32           H  
ATOM   2825  HD1 HIS A 188       9.667 -29.159   9.317  1.00  2.32           H  
ATOM   2826  HD2 HIS A 188       9.523 -28.325  13.414  1.00  2.32           H  
ATOM   2827  HE1 HIS A 188       7.349 -28.571   9.781  1.00  2.32           H  
ATOM   2828  N   LEU A 189      13.618 -32.230  11.253  1.00  2.34           N  
ATOM   2829  CA  LEU A 189      14.990 -32.648  10.979  1.00  2.34           C  
ATOM   2830  C   LEU A 189      15.295 -33.158   9.580  1.00  2.34           C  
ATOM   2831  O   LEU A 189      16.449 -33.418   9.269  1.00  2.34           O  
ATOM   2832  CB  LEU A 189      15.435 -33.696  11.991  1.00  2.34           C  
ATOM   2833  CG  LEU A 189      15.565 -33.137  13.332  1.00  2.34           C  
ATOM   2834  CD1 LEU A 189      15.915 -34.200  14.344  1.00  2.34           C  
ATOM   2835  CD2 LEU A 189      16.585 -32.123  13.247  1.00  2.34           C  
ATOM   2836  H   LEU A 189      13.005 -32.840  11.799  1.00  2.34           H  
ATOM   2837  HA  LEU A 189      15.617 -31.772  11.133  1.00  2.34           H  
ATOM   2838 1HB  LEU A 189      14.696 -34.503  12.027  1.00  2.34           H  
ATOM   2839 2HB  LEU A 189      16.401 -34.107  11.687  1.00  2.34           H  
ATOM   2840  HG  LEU A 189      14.632 -32.676  13.620  1.00  2.34           H  
ATOM   2841 1HD1 LEU A 189      16.015 -33.752  15.330  1.00  2.34           H  
ATOM   2842 2HD1 LEU A 189      15.127 -34.951  14.361  1.00  2.34           H  
ATOM   2843 3HD1 LEU A 189      16.857 -34.666  14.058  1.00  2.34           H  
ATOM   2844 1HD2 LEU A 189      16.678 -31.676  14.177  1.00  2.34           H  
ATOM   2845 2HD2 LEU A 189      17.529 -32.575  12.943  1.00  2.34           H  
ATOM   2846 3HD2 LEU A 189      16.288 -31.390  12.518  1.00  2.34           H  
ATOM   2847  N   GLU A 190      14.318 -33.240   8.695  1.00  2.25           N  
ATOM   2848  CA  GLU A 190      14.617 -33.713   7.342  1.00  2.25           C  
ATOM   2849  C   GLU A 190      15.733 -32.866   6.683  1.00  2.25           C  
ATOM   2850  O   GLU A 190      16.551 -33.390   5.927  1.00  2.25           O  
ATOM   2851  CB  GLU A 190      13.342 -33.705   6.488  1.00  2.25           C  
ATOM   2852  CG  GLU A 190      13.501 -34.244   5.047  1.00  2.25           C  
ATOM   2853  CD  GLU A 190      13.832 -35.737   4.951  1.00  2.25           C  
ATOM   2854  OE1 GLU A 190      13.582 -36.470   5.880  1.00  2.25           O  
ATOM   2855  OE2 GLU A 190      14.327 -36.133   3.920  1.00  2.25           O  
ATOM   2856  H   GLU A 190      13.375 -33.003   8.966  1.00  2.25           H  
ATOM   2857  HA  GLU A 190      14.975 -34.741   7.411  1.00  2.25           H  
ATOM   2858 1HB  GLU A 190      12.572 -34.300   6.986  1.00  2.25           H  
ATOM   2859 2HB  GLU A 190      12.964 -32.684   6.422  1.00  2.25           H  
ATOM   2860 1HG  GLU A 190      12.573 -34.061   4.503  1.00  2.25           H  
ATOM   2861 2HG  GLU A 190      14.290 -33.677   4.554  1.00  2.25           H  
ATOM   2862  N   GLY A 191      15.741 -31.551   6.945  1.00  2.09           N  
ATOM   2863  CA  GLY A 191      16.743 -30.639   6.385  1.00  2.09           C  
ATOM   2864  C   GLY A 191      17.938 -30.316   7.313  1.00  2.09           C  
ATOM   2865  O   GLY A 191      18.754 -29.454   6.978  1.00  2.09           O  
ATOM   2866  H   GLY A 191      15.040 -31.179   7.568  1.00  2.09           H  
ATOM   2867 1HA  GLY A 191      17.120 -31.057   5.452  1.00  2.09           H  
ATOM   2868 2HA  GLY A 191      16.249 -29.703   6.120  1.00  2.09           H  
ATOM   2869  N   PHE A 192      18.031 -30.960   8.486  1.00  1.90           N  
ATOM   2870  CA  PHE A 192      19.083 -30.616   9.453  1.00  1.90           C  
ATOM   2871  C   PHE A 192      19.799 -31.832  10.048  1.00  1.90           C  
ATOM   2872  O   PHE A 192      19.191 -32.854  10.342  1.00  1.90           O  
ATOM   2873  CB  PHE A 192      18.482 -29.779  10.588  1.00  1.90           C  
ATOM   2874  CG  PHE A 192      17.925 -28.414  10.197  1.00  1.90           C  
ATOM   2875  CD1 PHE A 192      16.623 -28.270   9.711  1.00  1.90           C  
ATOM   2876  CD2 PHE A 192      18.684 -27.265  10.380  1.00  1.90           C  
ATOM   2877  CE1 PHE A 192      16.115 -27.020   9.405  1.00  1.90           C  
ATOM   2878  CE2 PHE A 192      18.174 -26.024  10.078  1.00  1.90           C  
ATOM   2879  CZ  PHE A 192      16.891 -25.900   9.588  1.00  1.90           C  
ATOM   2880  H   PHE A 192      17.382 -31.714   8.707  1.00  1.90           H  
ATOM   2881  HA  PHE A 192      19.831 -30.011   8.940  1.00  1.90           H  
ATOM   2882 1HB  PHE A 192      17.677 -30.342  11.029  1.00  1.90           H  
ATOM   2883 2HB  PHE A 192      19.229 -29.631  11.369  1.00  1.90           H  
ATOM   2884  HD1 PHE A 192      16.004 -29.155   9.577  1.00  1.90           H  
ATOM   2885  HD2 PHE A 192      19.697 -27.354  10.778  1.00  1.90           H  
ATOM   2886  HE1 PHE A 192      15.093 -26.924   9.022  1.00  1.90           H  
ATOM   2887  HE2 PHE A 192      18.786 -25.142  10.231  1.00  1.90           H  
ATOM   2888  HZ  PHE A 192      16.492 -24.919   9.350  1.00  1.90           H  
ATOM   2889  N   GLY A 193      21.099 -31.692  10.301  1.00  1.71           N  
ATOM   2890  CA  GLY A 193      21.885 -32.767  10.917  1.00  1.71           C  
ATOM   2891  C   GLY A 193      21.415 -33.191  12.317  1.00  1.71           C  
ATOM   2892  O   GLY A 193      21.567 -34.350  12.706  1.00  1.71           O  
ATOM   2893  H   GLY A 193      21.559 -30.830  10.045  1.00  1.71           H  
ATOM   2894 1HA  GLY A 193      21.865 -33.637  10.260  1.00  1.71           H  
ATOM   2895 2HA  GLY A 193      22.925 -32.451  10.976  1.00  1.71           H  
ATOM   2896  N   SER A 194      20.882 -32.241  13.083  1.00  1.53           N  
ATOM   2897  CA  SER A 194      20.443 -32.514  14.449  1.00  1.53           C  
ATOM   2898  C   SER A 194      19.447 -31.494  14.950  1.00  1.53           C  
ATOM   2899  O   SER A 194      19.411 -30.365  14.456  1.00  1.53           O  
ATOM   2900  CB  SER A 194      21.639 -32.489  15.371  1.00  1.53           C  
ATOM   2901  OG  SER A 194      22.196 -31.184  15.446  1.00  1.53           O  
ATOM   2902  H   SER A 194      20.776 -31.320  12.695  1.00  1.53           H  
ATOM   2903  HA  SER A 194      19.975 -33.499  14.473  1.00  1.53           H  
ATOM   2904 1HB  SER A 194      21.343 -32.819  16.366  1.00  1.53           H  
ATOM   2905 2HB  SER A 194      22.391 -33.187  15.009  1.00  1.53           H  
ATOM   2906  HG  SER A 194      23.055 -31.291  15.885  1.00  1.53           H  
ATOM   2907  N   LEU A 195      18.713 -31.848  16.015  1.00  1.37           N  
ATOM   2908  CA  LEU A 195      17.795 -30.887  16.625  1.00  1.37           C  
ATOM   2909  C   LEU A 195      18.559 -29.668  17.117  1.00  1.37           C  
ATOM   2910  O   LEU A 195      18.026 -28.563  17.120  1.00  1.37           O  
ATOM   2911  CB  LEU A 195      16.940 -31.528  17.722  1.00  1.37           C  
ATOM   2912  CG  LEU A 195      15.733 -30.663  18.100  1.00  1.37           C  
ATOM   2913  CD1 LEU A 195      14.928 -30.433  16.839  1.00  1.37           C  
ATOM   2914  CD2 LEU A 195      14.865 -31.367  19.129  1.00  1.37           C  
ATOM   2915  H   LEU A 195      18.781 -32.785  16.386  1.00  1.37           H  
ATOM   2916  HA  LEU A 195      17.111 -30.523  15.872  1.00  1.37           H  
ATOM   2917 1HB  LEU A 195      16.575 -32.492  17.380  1.00  1.37           H  
ATOM   2918 2HB  LEU A 195      17.550 -31.674  18.613  1.00  1.37           H  
ATOM   2919  HG  LEU A 195      16.067 -29.701  18.494  1.00  1.37           H  
ATOM   2920 1HD1 LEU A 195      14.071 -29.831  17.062  1.00  1.37           H  
ATOM   2921 2HD1 LEU A 195      15.529 -29.938  16.108  1.00  1.37           H  
ATOM   2922 3HD1 LEU A 195      14.613 -31.372  16.450  1.00  1.37           H  
ATOM   2923 1HD2 LEU A 195      14.000 -30.736  19.364  1.00  1.37           H  
ATOM   2924 2HD2 LEU A 195      14.521 -32.320  18.726  1.00  1.37           H  
ATOM   2925 3HD2 LEU A 195      15.445 -31.540  20.035  1.00  1.37           H  
ATOM   2926  N   GLU A 196      19.812 -29.863  17.542  1.00  1.23           N  
ATOM   2927  CA  GLU A 196      20.634 -28.741  17.967  1.00  1.23           C  
ATOM   2928  C   GLU A 196      20.796 -27.772  16.800  1.00  1.23           C  
ATOM   2929  O   GLU A 196      20.649 -26.560  16.963  1.00  1.23           O  
ATOM   2930  CB  GLU A 196      22.010 -29.204  18.442  1.00  1.23           C  
ATOM   2931  CG  GLU A 196      22.896 -28.071  18.905  1.00  1.23           C  
ATOM   2932  CD  GLU A 196      24.265 -28.501  19.387  1.00  1.23           C  
ATOM   2933  OE1 GLU A 196      24.574 -29.666  19.323  1.00  1.23           O  
ATOM   2934  OE2 GLU A 196      24.997 -27.644  19.838  1.00  1.23           O  
ATOM   2935  H   GLU A 196      20.199 -30.794  17.535  1.00  1.23           H  
ATOM   2936  HA  GLU A 196      20.130 -28.221  18.784  1.00  1.23           H  
ATOM   2937 1HB  GLU A 196      21.895 -29.906  19.266  1.00  1.23           H  
ATOM   2938 2HB  GLU A 196      22.521 -29.722  17.635  1.00  1.23           H  
ATOM   2939 1HG  GLU A 196      23.020 -27.395  18.062  1.00  1.23           H  
ATOM   2940 2HG  GLU A 196      22.391 -27.527  19.685  1.00  1.23           H  
ATOM   2941  N   GLY A 197      21.087 -28.309  15.606  1.00  1.11           N  
ATOM   2942  CA  GLY A 197      21.238 -27.459  14.428  1.00  1.11           C  
ATOM   2943  C   GLY A 197      19.950 -26.691  14.149  1.00  1.11           C  
ATOM   2944  O   GLY A 197      19.974 -25.503  13.814  1.00  1.11           O  
ATOM   2945  H   GLY A 197      21.220 -29.320  15.522  1.00  1.11           H  
ATOM   2946 1HA  GLY A 197      22.062 -26.761  14.580  1.00  1.11           H  
ATOM   2947 2HA  GLY A 197      21.488 -28.080  13.568  1.00  1.11           H  
ATOM   2948  N   VAL A 198      18.818 -27.352  14.363  1.00  1.02           N  
ATOM   2949  CA  VAL A 198      17.542 -26.697  14.143  1.00  1.02           C  
ATOM   2950  C   VAL A 198      17.380 -25.563  15.151  1.00  1.02           C  
ATOM   2951  O   VAL A 198      16.960 -24.458  14.797  1.00  1.02           O  
ATOM   2952  CB  VAL A 198      16.376 -27.661  14.333  1.00  1.02           C  
ATOM   2953  CG1 VAL A 198      15.164 -26.941  14.240  1.00  1.02           C  
ATOM   2954  CG2 VAL A 198      16.392 -28.714  13.343  1.00  1.02           C  
ATOM   2955  H   VAL A 198      18.866 -28.337  14.634  1.00  1.02           H  
ATOM   2956  HA  VAL A 198      17.521 -26.290  13.132  1.00  1.02           H  
ATOM   2957  HB  VAL A 198      16.438 -28.077  15.316  1.00  1.02           H  
ATOM   2958 1HG1 VAL A 198      14.326 -27.618  14.411  1.00  1.02           H  
ATOM   2959 2HG1 VAL A 198      15.192 -26.181  14.986  1.00  1.02           H  
ATOM   2960 3HG1 VAL A 198      15.084 -26.493  13.250  1.00  1.02           H  
ATOM   2961 1HG2 VAL A 198      15.546 -29.377  13.514  1.00  1.02           H  
ATOM   2962 2HG2 VAL A 198      16.304 -28.268  12.386  1.00  1.02           H  
ATOM   2963 3HG2 VAL A 198      17.323 -29.267  13.419  1.00  1.02           H  
ATOM   2964  N   ALA A 199      17.715 -25.839  16.416  1.00  0.94           N  
ATOM   2965  CA  ALA A 199      17.608 -24.852  17.480  1.00  0.94           C  
ATOM   2966  C   ALA A 199      18.462 -23.638  17.201  1.00  0.94           C  
ATOM   2967  O   ALA A 199      18.028 -22.503  17.446  1.00  0.94           O  
ATOM   2968  CB  ALA A 199      18.027 -25.467  18.798  1.00  0.94           C  
ATOM   2969  H   ALA A 199      18.040 -26.777  16.650  1.00  0.94           H  
ATOM   2970  HA  ALA A 199      16.576 -24.525  17.532  1.00  0.94           H  
ATOM   2971 1HB  ALA A 199      17.917 -24.732  19.591  1.00  0.94           H  
ATOM   2972 2HB  ALA A 199      17.409 -26.334  19.022  1.00  0.94           H  
ATOM   2973 3HB  ALA A 199      19.062 -25.782  18.742  1.00  0.94           H  
ATOM   2974  N   LYS A 200      19.657 -23.867  16.652  1.00  0.89           N  
ATOM   2975  CA  LYS A 200      20.533 -22.769  16.308  1.00  0.89           C  
ATOM   2976  C   LYS A 200      19.904 -21.934  15.210  1.00  0.89           C  
ATOM   2977  O   LYS A 200      19.939 -20.707  15.278  1.00  0.89           O  
ATOM   2978  CB  LYS A 200      21.915 -23.294  15.912  1.00  0.89           C  
ATOM   2979  CG  LYS A 200      22.723 -23.818  17.105  1.00  0.89           C  
ATOM   2980  CD  LYS A 200      24.054 -24.419  16.694  1.00  0.89           C  
ATOM   2981  CE  LYS A 200      24.863 -24.829  17.927  1.00  0.89           C  
ATOM   2982  NZ  LYS A 200      26.112 -25.561  17.570  1.00  0.89           N  
ATOM   2983  H   LYS A 200      19.965 -24.829  16.497  1.00  0.89           H  
ATOM   2984  HA  LYS A 200      20.652 -22.135  17.186  1.00  0.89           H  
ATOM   2985 1HB  LYS A 200      21.797 -24.111  15.196  1.00  0.89           H  
ATOM   2986 2HB  LYS A 200      22.482 -22.507  15.421  1.00  0.89           H  
ATOM   2987 1HG  LYS A 200      22.913 -22.993  17.786  1.00  0.89           H  
ATOM   2988 2HG  LYS A 200      22.140 -24.576  17.632  1.00  0.89           H  
ATOM   2989 1HD  LYS A 200      23.872 -25.304  16.080  1.00  0.89           H  
ATOM   2990 2HD  LYS A 200      24.622 -23.698  16.109  1.00  0.89           H  
ATOM   2991 1HE  LYS A 200      25.131 -23.930  18.480  1.00  0.89           H  
ATOM   2992 2HE  LYS A 200      24.251 -25.456  18.566  1.00  0.89           H  
ATOM   2993 1HZ  LYS A 200      26.613 -25.806  18.419  1.00  0.89           H  
ATOM   2994 2HZ  LYS A 200      25.865 -26.408  17.075  1.00  0.89           H  
ATOM   2995 3HZ  LYS A 200      26.696 -24.981  16.989  1.00  0.89           H  
ATOM   2996  N   ALA A 201      19.274 -22.587  14.223  1.00  0.85           N  
ATOM   2997  CA  ALA A 201      18.597 -21.847  13.164  1.00  0.85           C  
ATOM   2998  C   ALA A 201      17.455 -21.016  13.748  1.00  0.85           C  
ATOM   2999  O   ALA A 201      17.289 -19.844  13.427  1.00  0.85           O  
ATOM   3000  CB  ALA A 201      18.080 -22.808  12.101  1.00  0.85           C  
ATOM   3001  H   ALA A 201      19.294 -23.609  14.196  1.00  0.85           H  
ATOM   3002  HA  ALA A 201      19.309 -21.163  12.711  1.00  0.85           H  
ATOM   3003 1HB  ALA A 201      17.598 -22.248  11.302  1.00  0.85           H  
ATOM   3004 2HB  ALA A 201      18.924 -23.367  11.705  1.00  0.85           H  
ATOM   3005 3HB  ALA A 201      17.366 -23.497  12.540  1.00  0.85           H  
ATOM   3006  N   LYS A 202      16.704 -21.578  14.692  1.00  0.82           N  
ATOM   3007  CA  LYS A 202      15.595 -20.823  15.268  1.00  0.82           C  
ATOM   3008  C   LYS A 202      16.082 -19.596  16.018  1.00  0.82           C  
ATOM   3009  O   LYS A 202      15.469 -18.529  15.944  1.00  0.82           O  
ATOM   3010  CB  LYS A 202      14.731 -21.703  16.157  1.00  0.82           C  
ATOM   3011  CG  LYS A 202      13.528 -22.286  15.436  1.00  0.82           C  
ATOM   3012  CD  LYS A 202      13.910 -23.430  14.567  1.00  0.82           C  
ATOM   3013  CE  LYS A 202      12.680 -24.094  13.932  1.00  0.82           C  
ATOM   3014  NZ  LYS A 202      12.183 -23.364  12.754  1.00  0.82           N  
ATOM   3015  H   LYS A 202      16.870 -22.549  14.958  1.00  0.82           H  
ATOM   3016  HA  LYS A 202      14.967 -20.473  14.458  1.00  0.82           H  
ATOM   3017 1HB  LYS A 202      15.329 -22.530  16.544  1.00  0.82           H  
ATOM   3018 2HB  LYS A 202      14.378 -21.126  17.007  1.00  0.82           H  
ATOM   3019 1HG  LYS A 202      12.787 -22.608  16.161  1.00  0.82           H  
ATOM   3020 2HG  LYS A 202      13.092 -21.525  14.807  1.00  0.82           H  
ATOM   3021 1HD  LYS A 202      14.589 -23.089  13.781  1.00  0.82           H  
ATOM   3022 2HD  LYS A 202      14.433 -24.135  15.179  1.00  0.82           H  
ATOM   3023 1HE  LYS A 202      12.931 -25.105  13.634  1.00  0.82           H  
ATOM   3024 2HE  LYS A 202      11.885 -24.132  14.672  1.00  0.82           H  
ATOM   3025 1HZ  LYS A 202      11.376 -23.847  12.385  1.00  0.82           H  
ATOM   3026 2HZ  LYS A 202      11.919 -22.401  13.005  1.00  0.82           H  
ATOM   3027 3HZ  LYS A 202      12.909 -23.350  12.059  1.00  0.82           H  
ATOM   3028  N   GLY A 203      17.240 -19.720  16.665  1.00  0.81           N  
ATOM   3029  CA  GLY A 203      17.860 -18.635  17.415  1.00  0.81           C  
ATOM   3030  C   GLY A 203      18.221 -17.431  16.532  1.00  0.81           C  
ATOM   3031  O   GLY A 203      18.379 -16.310  17.032  1.00  0.81           O  
ATOM   3032  H   GLY A 203      17.692 -20.636  16.680  1.00  0.81           H  
ATOM   3033 1HA  GLY A 203      17.186 -18.322  18.213  1.00  0.81           H  
ATOM   3034 2HA  GLY A 203      18.763 -19.017  17.891  1.00  0.81           H  
ATOM   3035  N   GLU A 204      18.294 -17.625  15.214  1.00  0.80           N  
ATOM   3036  CA  GLU A 204      18.616 -16.534  14.310  1.00  0.80           C  
ATOM   3037  C   GLU A 204      17.531 -15.450  14.379  1.00  0.80           C  
ATOM   3038  O   GLU A 204      17.787 -14.266  14.116  1.00  0.80           O  
ATOM   3039  CB  GLU A 204      18.824 -17.059  12.883  1.00  0.80           C  
ATOM   3040  CG  GLU A 204      20.101 -17.919  12.687  1.00  0.80           C  
ATOM   3041  CD  GLU A 204      20.293 -18.522  11.267  1.00  0.80           C  
ATOM   3042  OE1 GLU A 204      19.381 -18.487  10.458  1.00  0.80           O  
ATOM   3043  OE2 GLU A 204      21.385 -18.995  10.993  1.00  0.80           O  
ATOM   3044  H   GLU A 204      18.109 -18.546  14.813  1.00  0.80           H  
ATOM   3045  HA  GLU A 204      19.549 -16.093  14.635  1.00  0.80           H  
ATOM   3046 1HB  GLU A 204      17.975 -17.647  12.589  1.00  0.80           H  
ATOM   3047 2HB  GLU A 204      18.877 -16.217  12.214  1.00  0.80           H  
ATOM   3048 1HG  GLU A 204      20.968 -17.304  12.922  1.00  0.80           H  
ATOM   3049 2HG  GLU A 204      20.069 -18.732  13.412  1.00  0.80           H  
ATOM   3050  N   ILE A 205      16.304 -15.844  14.747  1.00  0.81           N  
ATOM   3051  CA  ILE A 205      15.196 -14.903  14.836  1.00  0.81           C  
ATOM   3052  C   ILE A 205      15.449 -13.892  15.961  1.00  0.81           C  
ATOM   3053  O   ILE A 205      14.880 -12.801  15.978  1.00  0.81           O  
ATOM   3054  CB  ILE A 205      13.864 -15.617  15.092  1.00  0.81           C  
ATOM   3055  CG1 ILE A 205      12.706 -14.743  14.667  1.00  0.81           C  
ATOM   3056  CG2 ILE A 205      13.687 -15.896  16.563  1.00  0.81           C  
ATOM   3057  CD1 ILE A 205      11.396 -15.500  14.646  1.00  0.81           C  
ATOM   3058  H   ILE A 205      16.132 -16.823  14.991  1.00  0.81           H  
ATOM   3059  HA  ILE A 205      15.122 -14.367  13.893  1.00  0.81           H  
ATOM   3060  HB  ILE A 205      13.833 -16.551  14.534  1.00  0.81           H  
ATOM   3061 1HG1 ILE A 205      12.624 -13.905  15.342  1.00  0.81           H  
ATOM   3062 2HG1 ILE A 205      12.907 -14.354  13.673  1.00  0.81           H  
ATOM   3063 1HG2 ILE A 205      12.736 -16.385  16.704  1.00  0.81           H  
ATOM   3064 2HG2 ILE A 205      14.485 -16.529  16.931  1.00  0.81           H  
ATOM   3065 3HG2 ILE A 205      13.686 -14.965  17.110  1.00  0.81           H  
ATOM   3066 1HD1 ILE A 205      10.613 -14.874  14.340  1.00  0.81           H  
ATOM   3067 2HD1 ILE A 205      11.477 -16.329  13.949  1.00  0.81           H  
ATOM   3068 3HD1 ILE A 205      11.176 -15.875  15.644  1.00  0.81           H  
ATOM   3069  N   PHE A 206      16.283 -14.284  16.935  1.00  0.82           N  
ATOM   3070  CA  PHE A 206      16.646 -13.435  18.049  1.00  0.82           C  
ATOM   3071  C   PHE A 206      17.818 -12.554  17.667  1.00  0.82           C  
ATOM   3072  O   PHE A 206      17.850 -11.367  17.991  1.00  0.82           O  
ATOM   3073  CB  PHE A 206      16.957 -14.278  19.271  1.00  0.82           C  
ATOM   3074  CG  PHE A 206      15.706 -14.915  19.851  1.00  0.82           C  
ATOM   3075  CD1 PHE A 206      14.496 -14.240  19.771  1.00  0.82           C  
ATOM   3076  CD2 PHE A 206      15.727 -16.153  20.484  1.00  0.82           C  
ATOM   3077  CE1 PHE A 206      13.348 -14.772  20.293  1.00  0.82           C  
ATOM   3078  CE2 PHE A 206      14.561 -16.676  21.013  1.00  0.82           C  
ATOM   3079  CZ  PHE A 206      13.377 -15.970  20.915  1.00  0.82           C  
ATOM   3080  H   PHE A 206      16.739 -15.189  16.874  1.00  0.82           H  
ATOM   3081  HA  PHE A 206      15.800 -12.792  18.285  1.00  0.82           H  
ATOM   3082 1HB  PHE A 206      17.641 -15.071  19.001  1.00  0.82           H  
ATOM   3083 2HB  PHE A 206      17.455 -13.687  20.009  1.00  0.82           H  
ATOM   3084  HD1 PHE A 206      14.464 -13.270  19.278  1.00  0.82           H  
ATOM   3085  HD2 PHE A 206      16.665 -16.708  20.562  1.00  0.82           H  
ATOM   3086  HE1 PHE A 206      12.412 -14.230  20.219  1.00  0.82           H  
ATOM   3087  HE2 PHE A 206      14.564 -17.646  21.504  1.00  0.82           H  
ATOM   3088  HZ  PHE A 206      12.456 -16.378  21.323  1.00  0.82           H  
ATOM   3089  N   TYR A 207      18.754 -13.115  16.895  1.00  0.83           N  
ATOM   3090  CA  TYR A 207      19.929 -12.354  16.467  1.00  0.83           C  
ATOM   3091  C   TYR A 207      19.501 -11.117  15.696  1.00  0.83           C  
ATOM   3092  O   TYR A 207      20.084 -10.045  15.854  1.00  0.83           O  
ATOM   3093  CB  TYR A 207      20.850 -13.168  15.551  1.00  0.83           C  
ATOM   3094  CG  TYR A 207      21.722 -14.193  16.216  1.00  0.83           C  
ATOM   3095  CD1 TYR A 207      22.168 -14.002  17.503  1.00  0.83           C  
ATOM   3096  CD2 TYR A 207      22.096 -15.330  15.511  1.00  0.83           C  
ATOM   3097  CE1 TYR A 207      22.984 -14.939  18.081  1.00  0.83           C  
ATOM   3098  CE2 TYR A 207      22.901 -16.273  16.093  1.00  0.83           C  
ATOM   3099  CZ  TYR A 207      23.346 -16.084  17.375  1.00  0.83           C  
ATOM   3100  OH  TYR A 207      24.154 -17.030  17.967  1.00  0.83           O  
ATOM   3101  H   TYR A 207      18.664 -14.102  16.660  1.00  0.83           H  
ATOM   3102  HA  TYR A 207      20.482 -12.035  17.349  1.00  0.83           H  
ATOM   3103 1HB  TYR A 207      20.244 -13.679  14.806  1.00  0.83           H  
ATOM   3104 2HB  TYR A 207      21.498 -12.482  15.010  1.00  0.83           H  
ATOM   3105  HD1 TYR A 207      21.880 -13.108  18.060  1.00  0.83           H  
ATOM   3106  HD2 TYR A 207      21.748 -15.474  14.490  1.00  0.83           H  
ATOM   3107  HE1 TYR A 207      23.341 -14.787  19.098  1.00  0.83           H  
ATOM   3108  HE2 TYR A 207      23.187 -17.167  15.537  1.00  0.83           H  
ATOM   3109  HH  TYR A 207      24.034 -16.997  18.935  1.00  0.83           H  
ATOM   3110  N   GLY A 208      18.469 -11.269  14.868  1.00  0.85           N  
ATOM   3111  CA  GLY A 208      17.978 -10.164  14.056  1.00  0.85           C  
ATOM   3112  C   GLY A 208      17.098  -9.128  14.794  1.00  0.85           C  
ATOM   3113  O   GLY A 208      16.655  -8.156  14.174  1.00  0.85           O  
ATOM   3114  H   GLY A 208      18.050 -12.198  14.770  1.00  0.85           H  
ATOM   3115 1HA  GLY A 208      18.840  -9.645  13.638  1.00  0.85           H  
ATOM   3116 2HA  GLY A 208      17.445 -10.564  13.209  1.00  0.85           H  
ATOM   3117  N   LEU A 209      16.807  -9.331  16.087  1.00  0.86           N  
ATOM   3118  CA  LEU A 209      16.040  -8.329  16.836  1.00  0.86           C  
ATOM   3119  C   LEU A 209      16.871  -7.058  17.057  1.00  0.86           C  
ATOM   3120  O   LEU A 209      18.093  -7.135  17.188  1.00  0.86           O  
ATOM   3121  CB  LEU A 209      15.572  -8.830  18.227  1.00  0.86           C  
ATOM   3122  CG  LEU A 209      14.442  -9.826  18.338  1.00  0.86           C  
ATOM   3123  CD1 LEU A 209      14.372 -10.346  19.780  1.00  0.86           C  
ATOM   3124  CD2 LEU A 209      13.135  -9.076  18.037  1.00  0.86           C  
ATOM   3125  H   LEU A 209      17.171 -10.146  16.580  1.00  0.86           H  
ATOM   3126  HA  LEU A 209      15.147  -8.132  16.261  1.00  0.86           H  
ATOM   3127 1HB  LEU A 209      16.408  -9.328  18.670  1.00  0.86           H  
ATOM   3128 2HB  LEU A 209      15.321  -7.963  18.845  1.00  0.86           H  
ATOM   3129  HG  LEU A 209      14.587 -10.658  17.644  1.00  0.86           H  
ATOM   3130 1HD1 LEU A 209      13.542 -11.035  19.881  1.00  0.86           H  
ATOM   3131 2HD1 LEU A 209      15.305 -10.860  20.026  1.00  0.86           H  
ATOM   3132 3HD1 LEU A 209      14.227  -9.508  20.464  1.00  0.86           H  
ATOM   3133 1HD2 LEU A 209      12.301  -9.739  18.126  1.00  0.86           H  
ATOM   3134 2HD2 LEU A 209      13.013  -8.253  18.744  1.00  0.86           H  
ATOM   3135 3HD2 LEU A 209      13.175  -8.676  17.042  1.00  0.86           H  
ATOM   3136  N   PRO A 210      16.254  -5.871  17.063  1.00  0.86           N  
ATOM   3137  CA  PRO A 210      16.848  -4.614  17.454  1.00  0.86           C  
ATOM   3138  C   PRO A 210      17.315  -4.730  18.890  1.00  0.86           C  
ATOM   3139  O   PRO A 210      16.729  -5.472  19.678  1.00  0.86           O  
ATOM   3140  CB  PRO A 210      15.683  -3.622  17.318  1.00  0.86           C  
ATOM   3141  CG  PRO A 210      14.766  -4.256  16.313  1.00  0.86           C  
ATOM   3142  CD  PRO A 210      14.893  -5.739  16.548  1.00  0.86           C  
ATOM   3143  HA  PRO A 210      17.681  -4.371  16.778  1.00  0.86           H  
ATOM   3144 1HB  PRO A 210      15.199  -3.471  18.294  1.00  0.86           H  
ATOM   3145 2HB  PRO A 210      16.060  -2.643  16.991  1.00  0.86           H  
ATOM   3146 1HG  PRO A 210      13.730  -3.904  16.454  1.00  0.86           H  
ATOM   3147 2HG  PRO A 210      15.058  -3.971  15.292  1.00  0.86           H  
ATOM   3148 1HD  PRO A 210      14.158  -6.093  17.283  1.00  0.86           H  
ATOM   3149 2HD  PRO A 210      14.781  -6.209  15.556  1.00  0.86           H  
ATOM   3150  N   ALA A 211      18.324  -3.956  19.261  1.00  0.83           N  
ATOM   3151  CA  ALA A 211      18.841  -3.972  20.632  1.00  0.83           C  
ATOM   3152  C   ALA A 211      17.750  -3.657  21.657  1.00  0.83           C  
ATOM   3153  O   ALA A 211      17.822  -4.080  22.808  1.00  0.83           O  
ATOM   3154  CB  ALA A 211      19.968  -2.967  20.773  1.00  0.83           C  
ATOM   3155  H   ALA A 211      18.768  -3.360  18.577  1.00  0.83           H  
ATOM   3156  HA  ALA A 211      19.222  -4.972  20.840  1.00  0.83           H  
ATOM   3157 1HB  ALA A 211      20.363  -3.006  21.788  1.00  0.83           H  
ATOM   3158 2HB  ALA A 211      20.761  -3.207  20.065  1.00  0.83           H  
ATOM   3159 3HB  ALA A 211      19.590  -1.967  20.570  1.00  0.83           H  
ATOM   3160  N   ARG A 212      16.766  -2.871  21.236  1.00  0.79           N  
ATOM   3161  CA  ARG A 212      15.662  -2.455  22.085  1.00  0.79           C  
ATOM   3162  C   ARG A 212      14.428  -3.358  21.955  1.00  0.79           C  
ATOM   3163  O   ARG A 212      13.370  -3.028  22.495  1.00  0.79           O  
ATOM   3164  CB  ARG A 212      15.255  -1.032  21.750  1.00  0.79           C  
ATOM   3165  CG  ARG A 212      16.319   0.024  22.032  1.00  0.79           C  
ATOM   3166  CD  ARG A 212      15.841   1.396  21.691  1.00  0.79           C  
ATOM   3167  NE  ARG A 212      16.854   2.411  21.958  1.00  0.79           N  
ATOM   3168  CZ  ARG A 212      16.678   3.737  21.779  1.00  0.79           C  
ATOM   3169  NH1 ARG A 212      15.529   4.197  21.333  1.00  0.79           N  
ATOM   3170  NH2 ARG A 212      17.662   4.577  22.052  1.00  0.79           N  
ATOM   3171  H   ARG A 212      16.780  -2.563  20.278  1.00  0.79           H  
ATOM   3172  HA  ARG A 212      15.999  -2.483  23.120  1.00  0.79           H  
ATOM   3173 1HB  ARG A 212      14.998  -0.971  20.693  1.00  0.79           H  
ATOM   3174 2HB  ARG A 212      14.365  -0.766  22.319  1.00  0.79           H  
ATOM   3175 1HG  ARG A 212      16.580   0.001  23.091  1.00  0.79           H  
ATOM   3176 2HG  ARG A 212      17.208  -0.189  21.436  1.00  0.79           H  
ATOM   3177 1HD  ARG A 212      15.587   1.440  20.633  1.00  0.79           H  
ATOM   3178 2HD  ARG A 212      14.960   1.631  22.286  1.00  0.79           H  
ATOM   3179  HE  ARG A 212      17.752   2.100  22.303  1.00  0.79           H  
ATOM   3180 1HH1 ARG A 212      14.776   3.557  21.124  1.00  0.79           H  
ATOM   3181 2HH1 ARG A 212      15.400   5.189  21.200  1.00  0.79           H  
ATOM   3182 1HH2 ARG A 212      18.546   4.225  22.395  1.00  0.79           H  
ATOM   3183 2HH2 ARG A 212      17.531   5.568  21.919  1.00  0.79           H  
ATOM   3184  N   GLY A 213      14.535  -4.465  21.212  1.00  0.75           N  
ATOM   3185  CA  GLY A 213      13.388  -5.346  21.000  1.00  0.75           C  
ATOM   3186  C   GLY A 213      13.168  -6.341  22.141  1.00  0.75           C  
ATOM   3187  O   GLY A 213      13.914  -6.350  23.139  1.00  0.75           O  
ATOM   3188  H   GLY A 213      15.421  -4.718  20.781  1.00  0.75           H  
ATOM   3189 1HA  GLY A 213      12.488  -4.745  20.864  1.00  0.75           H  
ATOM   3190 2HA  GLY A 213      13.532  -5.896  20.069  1.00  0.75           H  
ATOM   3191  N   THR A 214      12.134  -7.183  21.963  1.00  0.71           N  
ATOM   3192  CA  THR A 214      11.752  -8.191  22.954  1.00  0.71           C  
ATOM   3193  C   THR A 214      11.668  -9.607  22.392  1.00  0.71           C  
ATOM   3194  O   THR A 214      11.065  -9.848  21.345  1.00  0.71           O  
ATOM   3195  CB  THR A 214      10.383  -7.864  23.608  1.00  0.71           C  
ATOM   3196  OG1 THR A 214      10.448  -6.591  24.264  1.00  0.71           O  
ATOM   3197  CG2 THR A 214       9.984  -8.947  24.657  1.00  0.71           C  
ATOM   3198  H   THR A 214      11.589  -7.083  21.104  1.00  0.71           H  
ATOM   3199  HA  THR A 214      12.506  -8.188  23.731  1.00  0.71           H  
ATOM   3200  HB  THR A 214       9.616  -7.823  22.834  1.00  0.71           H  
ATOM   3201  HG1 THR A 214      10.476  -5.889  23.609  1.00  0.71           H  
ATOM   3202 1HG2 THR A 214       9.022  -8.692  25.101  1.00  0.71           H  
ATOM   3203 2HG2 THR A 214       9.902  -9.912  24.177  1.00  0.71           H  
ATOM   3204 3HG2 THR A 214      10.738  -8.999  25.439  1.00  0.71           H  
ATOM   3205  N   ALA A 215      12.252 -10.537  23.115  1.00  0.68           N  
ATOM   3206  CA  ALA A 215      12.166 -11.937  22.765  1.00  0.68           C  
ATOM   3207  C   ALA A 215      11.208 -12.646  23.693  1.00  0.68           C  
ATOM   3208  O   ALA A 215      11.261 -12.440  24.906  1.00  0.68           O  
ATOM   3209  CB  ALA A 215      13.517 -12.555  22.864  1.00  0.68           C  
ATOM   3210  H   ALA A 215      12.755 -10.250  23.955  1.00  0.68           H  
ATOM   3211  HA  ALA A 215      11.787 -12.033  21.749  1.00  0.68           H  
ATOM   3212 1HB  ALA A 215      13.466 -13.592  22.631  1.00  0.68           H  
ATOM   3213 2HB  ALA A 215      14.170 -12.047  22.180  1.00  0.68           H  
ATOM   3214 3HB  ALA A 215      13.871 -12.437  23.876  1.00  0.68           H  
ATOM   3215  N   ILE A 216      10.339 -13.465  23.126  1.00  0.67           N  
ATOM   3216  CA  ILE A 216       9.411 -14.270  23.887  1.00  0.67           C  
ATOM   3217  C   ILE A 216       9.849 -15.727  23.726  1.00  0.67           C  
ATOM   3218  O   ILE A 216      10.054 -16.202  22.603  1.00  0.67           O  
ATOM   3219  CB  ILE A 216       7.969 -14.113  23.371  1.00  0.67           C  
ATOM   3220  CG1 ILE A 216       7.541 -12.651  23.269  1.00  0.67           C  
ATOM   3221  CG2 ILE A 216       7.012 -14.842  24.279  1.00  0.67           C  
ATOM   3222  CD1 ILE A 216       7.590 -11.879  24.495  1.00  0.67           C  
ATOM   3223  H   ILE A 216      10.325 -13.538  22.120  1.00  0.67           H  
ATOM   3224  HA  ILE A 216       9.458 -13.995  24.937  1.00  0.67           H  
ATOM   3225  HB  ILE A 216       7.910 -14.533  22.378  1.00  0.67           H  
ATOM   3226 1HG1 ILE A 216       8.153 -12.154  22.511  1.00  0.67           H  
ATOM   3227 2HG1 ILE A 216       6.510 -12.643  22.962  1.00  0.67           H  
ATOM   3228 1HG2 ILE A 216       6.000 -14.756  23.882  1.00  0.67           H  
ATOM   3229 2HG2 ILE A 216       7.297 -15.872  24.321  1.00  0.67           H  
ATOM   3230 3HG2 ILE A 216       7.056 -14.414  25.281  1.00  0.67           H  
ATOM   3231 1HD1 ILE A 216       7.233 -10.868  24.302  1.00  0.67           H  
ATOM   3232 2HD1 ILE A 216       6.966 -12.354  25.236  1.00  0.67           H  
ATOM   3233 3HD1 ILE A 216       8.609 -11.843  24.835  1.00  0.67           H  
ATOM   3234  N   LEU A 217      10.057 -16.425  24.829  1.00  0.69           N  
ATOM   3235  CA  LEU A 217      10.484 -17.814  24.712  1.00  0.69           C  
ATOM   3236  C   LEU A 217       9.607 -18.766  25.488  1.00  0.69           C  
ATOM   3237  O   LEU A 217       9.193 -18.467  26.613  1.00  0.69           O  
ATOM   3238  CB  LEU A 217      11.920 -17.959  25.211  1.00  0.69           C  
ATOM   3239  CG  LEU A 217      12.931 -17.142  24.445  1.00  0.69           C  
ATOM   3240  CD1 LEU A 217      13.019 -15.824  25.059  1.00  0.69           C  
ATOM   3241  CD2 LEU A 217      14.283 -17.784  24.464  1.00  0.69           C  
ATOM   3242  H   LEU A 217       9.938 -15.975  25.738  1.00  0.69           H  
ATOM   3243  HA  LEU A 217      10.445 -18.109  23.664  1.00  0.69           H  
ATOM   3244 1HB  LEU A 217      11.960 -17.659  26.260  1.00  0.69           H  
ATOM   3245 2HB  LEU A 217      12.201 -19.008  25.131  1.00  0.69           H  
ATOM   3246  HG  LEU A 217      12.591 -17.035  23.434  1.00  0.69           H  
ATOM   3247 1HD1 LEU A 217      13.717 -15.225  24.515  1.00  0.69           H  
ATOM   3248 2HD1 LEU A 217      12.075 -15.321  25.079  1.00  0.69           H  
ATOM   3249 3HD1 LEU A 217      13.361 -15.968  26.076  1.00  0.69           H  
ATOM   3250 1HD2 LEU A 217      14.975 -17.163  23.910  1.00  0.69           H  
ATOM   3251 2HD2 LEU A 217      14.639 -17.874  25.474  1.00  0.69           H  
ATOM   3252 3HD2 LEU A 217      14.220 -18.759  24.010  1.00  0.69           H  
ATOM   3253  N   ASN A 218       9.393 -19.952  24.937  1.00  0.72           N  
ATOM   3254  CA  ASN A 218       8.662 -20.934  25.728  1.00  0.72           C  
ATOM   3255  C   ASN A 218       9.604 -21.407  26.825  1.00  0.72           C  
ATOM   3256  O   ASN A 218      10.678 -21.956  26.560  1.00  0.72           O  
ATOM   3257  CB  ASN A 218       8.135 -22.074  24.893  1.00  0.72           C  
ATOM   3258  CG  ASN A 218       7.204 -22.981  25.686  1.00  0.72           C  
ATOM   3259  OD1 ASN A 218       7.440 -23.389  26.844  1.00  0.72           O  
ATOM   3260  ND2 ASN A 218       6.099 -23.319  25.059  1.00  0.72           N  
ATOM   3261  H   ASN A 218       9.699 -20.144  23.975  1.00  0.72           H  
ATOM   3262  HA  ASN A 218       7.820 -20.455  26.226  1.00  0.72           H  
ATOM   3263 1HB  ASN A 218       7.603 -21.687  24.023  1.00  0.72           H  
ATOM   3264 2HB  ASN A 218       8.969 -22.670  24.519  1.00  0.72           H  
ATOM   3265 1HD2 ASN A 218       5.448 -23.922  25.512  1.00  0.72           H  
ATOM   3266 2HD2 ASN A 218       5.918 -22.983  24.135  1.00  0.72           H  
ATOM   3267  N   ALA A 219       9.215 -21.152  28.066  1.00  0.78           N  
ATOM   3268  CA  ALA A 219      10.037 -21.407  29.244  1.00  0.78           C  
ATOM   3269  C   ALA A 219      10.446 -22.855  29.400  1.00  0.78           C  
ATOM   3270  O   ALA A 219      11.460 -23.138  30.043  1.00  0.78           O  
ATOM   3271  CB  ALA A 219       9.300 -21.009  30.505  1.00  0.78           C  
ATOM   3272  H   ALA A 219       8.290 -20.749  28.200  1.00  0.78           H  
ATOM   3273  HA  ALA A 219      10.938 -20.805  29.143  1.00  0.78           H  
ATOM   3274 1HB  ALA A 219       9.936 -21.163  31.378  1.00  0.78           H  
ATOM   3275 2HB  ALA A 219       9.008 -19.977  30.453  1.00  0.78           H  
ATOM   3276 3HB  ALA A 219       8.416 -21.619  30.602  1.00  0.78           H  
ATOM   3277  N   GLU A 220       9.621 -23.770  28.887  1.00  0.83           N  
ATOM   3278  CA  GLU A 220       9.855 -25.196  29.055  1.00  0.83           C  
ATOM   3279  C   GLU A 220      10.754 -25.796  27.985  1.00  0.83           C  
ATOM   3280  O   GLU A 220      11.085 -26.981  28.054  1.00  0.83           O  
ATOM   3281  CB  GLU A 220       8.515 -25.937  29.060  1.00  0.83           C  
ATOM   3282  CG  GLU A 220       7.619 -25.605  30.245  1.00  0.83           C  
ATOM   3283  CD  GLU A 220       6.232 -26.211  30.137  1.00  0.83           C  
ATOM   3284  OE1 GLU A 220       5.955 -26.863  29.163  1.00  0.83           O  
ATOM   3285  OE2 GLU A 220       5.454 -26.018  31.036  1.00  0.83           O  
ATOM   3286  H   GLU A 220       8.823 -23.470  28.322  1.00  0.83           H  
ATOM   3287  HA  GLU A 220      10.339 -25.347  30.020  1.00  0.83           H  
ATOM   3288 1HB  GLU A 220       7.968 -25.700  28.147  1.00  0.83           H  
ATOM   3289 2HB  GLU A 220       8.695 -27.010  29.064  1.00  0.83           H  
ATOM   3290 1HG  GLU A 220       8.091 -25.975  31.154  1.00  0.83           H  
ATOM   3291 2HG  GLU A 220       7.547 -24.527  30.329  1.00  0.83           H  
ATOM   3292  N   SER A 221      11.119 -25.021  26.968  1.00  0.89           N  
ATOM   3293  CA  SER A 221      11.943 -25.604  25.927  1.00  0.89           C  
ATOM   3294  C   SER A 221      13.328 -25.989  26.419  1.00  0.89           C  
ATOM   3295  O   SER A 221      14.019 -25.219  27.088  1.00  0.89           O  
ATOM   3296  CB  SER A 221      12.088 -24.692  24.737  1.00  0.89           C  
ATOM   3297  OG  SER A 221      12.977 -25.266  23.797  1.00  0.89           O  
ATOM   3298  H   SER A 221      10.854 -24.035  26.927  1.00  0.89           H  
ATOM   3299  HA  SER A 221      11.445 -26.513  25.585  1.00  0.89           H  
ATOM   3300 1HB  SER A 221      11.109 -24.535  24.280  1.00  0.89           H  
ATOM   3301 2HB  SER A 221      12.462 -23.716  25.058  1.00  0.89           H  
ATOM   3302  HG  SER A 221      12.813 -24.804  22.969  1.00  0.89           H  
ATOM   3303  N   ASN A 222      13.796 -27.133  25.947  1.00  0.93           N  
ATOM   3304  CA  ASN A 222      15.129 -27.642  26.249  1.00  0.93           C  
ATOM   3305  C   ASN A 222      16.221 -26.735  25.680  1.00  0.93           C  
ATOM   3306  O   ASN A 222      17.375 -26.778  26.113  1.00  0.93           O  
ATOM   3307  CB  ASN A 222      15.282 -29.047  25.695  1.00  0.93           C  
ATOM   3308  CG  ASN A 222      14.506 -30.077  26.479  1.00  0.93           C  
ATOM   3309  OD1 ASN A 222      14.140 -29.863  27.640  1.00  0.93           O  
ATOM   3310  ND2 ASN A 222      14.244 -31.200  25.856  1.00  0.93           N  
ATOM   3311  H   ASN A 222      13.180 -27.697  25.380  1.00  0.93           H  
ATOM   3312  HA  ASN A 222      15.253 -27.667  27.333  1.00  0.93           H  
ATOM   3313 1HB  ASN A 222      14.946 -29.061  24.657  1.00  0.93           H  
ATOM   3314 2HB  ASN A 222      16.337 -29.322  25.698  1.00  0.93           H  
ATOM   3315 1HD2 ASN A 222      13.732 -31.923  26.321  1.00  0.93           H  
ATOM   3316 2HD2 ASN A 222      14.556 -31.335  24.916  1.00  0.93           H  
ATOM   3317  N   ASP A 223      15.846 -25.925  24.692  1.00  0.96           N  
ATOM   3318  CA  ASP A 223      16.764 -25.047  24.001  1.00  0.96           C  
ATOM   3319  C   ASP A 223      16.735 -23.629  24.553  1.00  0.96           C  
ATOM   3320  O   ASP A 223      17.438 -22.750  24.040  1.00  0.96           O  
ATOM   3321  CB  ASP A 223      16.395 -25.043  22.531  1.00  0.96           C  
ATOM   3322  CG  ASP A 223      16.607 -26.408  21.884  1.00  0.96           C  
ATOM   3323  OD1 ASP A 223      17.676 -26.978  22.047  1.00  0.96           O  
ATOM   3324  OD2 ASP A 223      15.694 -26.895  21.268  1.00  0.96           O  
ATOM   3325  H   ASP A 223      14.866 -25.897  24.409  1.00  0.96           H  
ATOM   3326  HA  ASP A 223      17.774 -25.440  24.118  1.00  0.96           H  
ATOM   3327 1HB  ASP A 223      15.355 -24.773  22.436  1.00  0.96           H  
ATOM   3328 2HB  ASP A 223      16.986 -24.292  22.003  1.00  0.96           H  
ATOM   3329  N   TRP A 224      15.983 -23.407  25.643  1.00  0.97           N  
ATOM   3330  CA  TRP A 224      15.915 -22.068  26.192  1.00  0.97           C  
ATOM   3331  C   TRP A 224      17.280 -21.477  26.550  1.00  0.97           C  
ATOM   3332  O   TRP A 224      17.520 -20.337  26.159  1.00  0.97           O  
ATOM   3333  CB  TRP A 224      14.958 -21.957  27.399  1.00  0.97           C  
ATOM   3334  CG  TRP A 224      15.036 -20.597  28.035  1.00  0.97           C  
ATOM   3335  CD1 TRP A 224      14.362 -19.500  27.650  1.00  0.97           C  
ATOM   3336  CD2 TRP A 224      15.854 -20.188  29.163  1.00  0.97           C  
ATOM   3337  NE1 TRP A 224      14.720 -18.424  28.427  1.00  0.97           N  
ATOM   3338  CE2 TRP A 224      15.629 -18.835  29.356  1.00  0.97           C  
ATOM   3339  CE3 TRP A 224      16.749 -20.852  29.999  1.00  0.97           C  
ATOM   3340  CZ2 TRP A 224      16.272 -18.121  30.351  1.00  0.97           C  
ATOM   3341  CZ3 TRP A 224      17.391 -20.141  30.994  1.00  0.97           C  
ATOM   3342  CH2 TRP A 224      17.159 -18.808  31.165  1.00  0.97           C  
ATOM   3343  H   TRP A 224      15.427 -24.149  26.073  1.00  0.97           H  
ATOM   3344  HA  TRP A 224      15.485 -21.430  25.422  1.00  0.97           H  
ATOM   3345 1HB  TRP A 224      13.928 -22.107  27.051  1.00  0.97           H  
ATOM   3346 2HB  TRP A 224      15.137 -22.714  28.141  1.00  0.97           H  
ATOM   3347  HD1 TRP A 224      13.661 -19.478  26.834  1.00  0.97           H  
ATOM   3348  HE1 TRP A 224      14.382 -17.474  28.341  1.00  0.97           H  
ATOM   3349  HE3 TRP A 224      16.936 -21.906  29.872  1.00  0.97           H  
ATOM   3350  HZ2 TRP A 224      16.097 -17.055  30.501  1.00  0.97           H  
ATOM   3351  HZ3 TRP A 224      18.090 -20.674  31.640  1.00  0.97           H  
ATOM   3352  HH2 TRP A 224      17.681 -18.274  31.958  1.00  0.97           H  
ATOM   3353  N   PRO A 225      18.184 -22.161  27.296  1.00  0.97           N  
ATOM   3354  CA  PRO A 225      19.488 -21.644  27.676  1.00  0.97           C  
ATOM   3355  C   PRO A 225      20.218 -21.078  26.468  1.00  0.97           C  
ATOM   3356  O   PRO A 225      20.682 -19.936  26.486  1.00  0.97           O  
ATOM   3357  CB  PRO A 225      20.192 -22.890  28.222  1.00  0.97           C  
ATOM   3358  CG  PRO A 225      19.075 -23.718  28.793  1.00  0.97           C  
ATOM   3359  CD  PRO A 225      17.958 -23.563  27.775  1.00  0.97           C  
ATOM   3360  HA  PRO A 225      19.364 -20.875  28.452  1.00  0.97           H  
ATOM   3361 1HB  PRO A 225      20.739 -23.405  27.422  1.00  0.97           H  
ATOM   3362 2HB  PRO A 225      20.935 -22.596  28.978  1.00  0.97           H  
ATOM   3363 1HG  PRO A 225      19.400 -24.765  28.906  1.00  0.97           H  
ATOM   3364 2HG  PRO A 225      18.804 -23.360  29.793  1.00  0.97           H  
ATOM   3365 1HD  PRO A 225      18.124 -24.288  26.968  1.00  0.97           H  
ATOM   3366 2HD  PRO A 225      17.012 -23.709  28.264  1.00  0.97           H  
ATOM   3367  N   ARG A 226      20.306 -21.892  25.409  1.00  0.97           N  
ATOM   3368  CA  ARG A 226      21.001 -21.497  24.191  1.00  0.97           C  
ATOM   3369  C   ARG A 226      20.379 -20.255  23.590  1.00  0.97           C  
ATOM   3370  O   ARG A 226      21.069 -19.347  23.130  1.00  0.97           O  
ATOM   3371  CB  ARG A 226      20.956 -22.606  23.159  1.00  0.97           C  
ATOM   3372  CG  ARG A 226      21.785 -22.341  21.912  1.00  0.97           C  
ATOM   3373  CD  ARG A 226      21.686 -23.455  20.943  1.00  0.97           C  
ATOM   3374  NE  ARG A 226      22.138 -24.724  21.490  1.00  0.97           N  
ATOM   3375  CZ  ARG A 226      21.299 -25.718  21.827  1.00  0.97           C  
ATOM   3376  NH1 ARG A 226      20.019 -25.523  21.698  1.00  0.97           N  
ATOM   3377  NH2 ARG A 226      21.755 -26.871  22.283  1.00  0.97           N  
ATOM   3378  H   ARG A 226      19.881 -22.808  25.443  1.00  0.97           H  
ATOM   3379  HA  ARG A 226      22.042 -21.281  24.439  1.00  0.97           H  
ATOM   3380 1HB  ARG A 226      21.306 -23.535  23.606  1.00  0.97           H  
ATOM   3381 2HB  ARG A 226      19.920 -22.765  22.844  1.00  0.97           H  
ATOM   3382 1HG  ARG A 226      21.415 -21.435  21.427  1.00  0.97           H  
ATOM   3383 2HG  ARG A 226      22.832 -22.206  22.186  1.00  0.97           H  
ATOM   3384 1HD  ARG A 226      20.646 -23.570  20.624  1.00  0.97           H  
ATOM   3385 2HD  ARG A 226      22.299 -23.227  20.080  1.00  0.97           H  
ATOM   3386  HE  ARG A 226      23.133 -24.881  21.591  1.00  0.97           H  
ATOM   3387 1HH1 ARG A 226      19.685 -24.623  21.385  1.00  0.97           H  
ATOM   3388 2HH1 ARG A 226      19.348 -26.269  21.935  1.00  0.97           H  
ATOM   3389 1HH2 ARG A 226      22.751 -27.021  22.380  1.00  0.97           H  
ATOM   3390 2HH2 ARG A 226      21.106 -27.605  22.529  1.00  0.97           H  
ATOM   3391  N   TRP A 227      19.057 -20.213  23.570  1.00  0.98           N  
ATOM   3392  CA  TRP A 227      18.389 -19.061  23.012  1.00  0.98           C  
ATOM   3393  C   TRP A 227      18.673 -17.823  23.868  1.00  0.98           C  
ATOM   3394  O   TRP A 227      18.933 -16.746  23.339  1.00  0.98           O  
ATOM   3395  CB  TRP A 227      16.909 -19.350  22.872  1.00  0.98           C  
ATOM   3396  CG  TRP A 227      16.618 -20.361  21.778  1.00  0.98           C  
ATOM   3397  CD1 TRP A 227      17.409 -20.630  20.696  1.00  0.98           C  
ATOM   3398  CD2 TRP A 227      15.474 -21.243  21.664  1.00  0.98           C  
ATOM   3399  NE1 TRP A 227      16.841 -21.612  19.917  1.00  0.98           N  
ATOM   3400  CE2 TRP A 227      15.660 -22.006  20.494  1.00  0.98           C  
ATOM   3401  CE3 TRP A 227      14.326 -21.450  22.445  1.00  0.98           C  
ATOM   3402  CZ2 TRP A 227      14.741 -22.964  20.090  1.00  0.98           C  
ATOM   3403  CZ3 TRP A 227      13.406 -22.398  22.040  1.00  0.98           C  
ATOM   3404  CH2 TRP A 227      13.603 -23.140  20.898  1.00  0.98           C  
ATOM   3405  H   TRP A 227      18.505 -20.989  23.943  1.00  0.98           H  
ATOM   3406  HA  TRP A 227      18.790 -18.883  22.016  1.00  0.98           H  
ATOM   3407 1HB  TRP A 227      16.517 -19.725  23.815  1.00  0.98           H  
ATOM   3408 2HB  TRP A 227      16.403 -18.437  22.633  1.00  0.98           H  
ATOM   3409  HD1 TRP A 227      18.354 -20.137  20.482  1.00  0.98           H  
ATOM   3410  HE1 TRP A 227      17.246 -21.987  19.036  1.00  0.98           H  
ATOM   3411  HE3 TRP A 227      14.158 -20.879  23.349  1.00  0.98           H  
ATOM   3412  HZ2 TRP A 227      14.877 -23.554  19.188  1.00  0.98           H  
ATOM   3413  HZ3 TRP A 227      12.514 -22.542  22.649  1.00  0.98           H  
ATOM   3414  HH2 TRP A 227      12.847 -23.866  20.623  1.00  0.98           H  
ATOM   3415  N   GLN A 228      18.705 -17.980  25.195  1.00  0.99           N  
ATOM   3416  CA  GLN A 228      18.974 -16.854  26.094  1.00  0.99           C  
ATOM   3417  C   GLN A 228      20.357 -16.255  25.819  1.00  0.99           C  
ATOM   3418  O   GLN A 228      20.542 -15.029  25.838  1.00  0.99           O  
ATOM   3419  CB  GLN A 228      18.853 -17.302  27.551  1.00  0.99           C  
ATOM   3420  CG  GLN A 228      19.010 -16.197  28.594  1.00  0.99           C  
ATOM   3421  CD  GLN A 228      17.928 -15.131  28.535  1.00  0.99           C  
ATOM   3422  OE1 GLN A 228      16.732 -15.425  28.529  1.00  0.99           O  
ATOM   3423  NE2 GLN A 228      18.359 -13.869  28.521  1.00  0.99           N  
ATOM   3424  H   GLN A 228      18.497 -18.895  25.591  1.00  0.99           H  
ATOM   3425  HA  GLN A 228      18.234 -16.085  25.919  1.00  0.99           H  
ATOM   3426 1HB  GLN A 228      17.888 -17.783  27.697  1.00  0.99           H  
ATOM   3427 2HB  GLN A 228      19.612 -18.052  27.756  1.00  0.99           H  
ATOM   3428 1HG  GLN A 228      18.982 -16.655  29.580  1.00  0.99           H  
ATOM   3429 2HG  GLN A 228      19.973 -15.714  28.437  1.00  0.99           H  
ATOM   3430 1HE2 GLN A 228      17.706 -13.105  28.500  1.00  0.99           H  
ATOM   3431 2HE2 GLN A 228      19.340 -13.681  28.553  1.00  0.99           H  
ATOM   3432  N   GLU A 229      21.323 -17.102  25.476  1.00  1.01           N  
ATOM   3433  CA  GLU A 229      22.672 -16.624  25.172  1.00  1.01           C  
ATOM   3434  C   GLU A 229      22.705 -15.718  23.931  1.00  1.01           C  
ATOM   3435  O   GLU A 229      23.628 -14.918  23.768  1.00  1.01           O  
ATOM   3436  CB  GLU A 229      23.658 -17.789  24.984  1.00  1.01           C  
ATOM   3437  CG  GLU A 229      23.986 -18.571  26.266  1.00  1.01           C  
ATOM   3438  CD  GLU A 229      25.001 -19.695  26.061  1.00  1.01           C  
ATOM   3439  OE1 GLU A 229      25.421 -19.913  24.946  1.00  1.01           O  
ATOM   3440  OE2 GLU A 229      25.354 -20.328  27.031  1.00  1.01           O  
ATOM   3441  H   GLU A 229      21.125 -18.106  25.483  1.00  1.01           H  
ATOM   3442  HA  GLU A 229      23.016 -16.035  26.021  1.00  1.01           H  
ATOM   3443 1HB  GLU A 229      23.245 -18.495  24.263  1.00  1.01           H  
ATOM   3444 2HB  GLU A 229      24.591 -17.411  24.569  1.00  1.01           H  
ATOM   3445 1HG  GLU A 229      24.376 -17.876  27.009  1.00  1.01           H  
ATOM   3446 2HG  GLU A 229      23.064 -18.992  26.658  1.00  1.01           H  
ATOM   3447  N   ASN A 230      21.705 -15.845  23.050  1.00  1.03           N  
ATOM   3448  CA  ASN A 230      21.641 -15.077  21.814  1.00  1.03           C  
ATOM   3449  C   ASN A 230      20.862 -13.768  22.004  1.00  1.03           C  
ATOM   3450  O   ASN A 230      20.723 -12.965  21.074  1.00  1.03           O  
ATOM   3451  CB  ASN A 230      20.990 -15.929  20.743  1.00  1.03           C  
ATOM   3452  CG  ASN A 230      21.842 -17.121  20.345  1.00  1.03           C  
ATOM   3453  OD1 ASN A 230      23.088 -17.091  20.426  1.00  1.03           O  
ATOM   3454  ND2 ASN A 230      21.193 -18.166  19.901  1.00  1.03           N  
ATOM   3455  H   ASN A 230      20.934 -16.481  23.245  1.00  1.03           H  
ATOM   3456  HA  ASN A 230      22.655 -14.819  21.511  1.00  1.03           H  
ATOM   3457 1HB  ASN A 230      20.035 -16.299  21.115  1.00  1.03           H  
ATOM   3458 2HB  ASN A 230      20.773 -15.324  19.868  1.00  1.03           H  
ATOM   3459 1HD2 ASN A 230      21.694 -18.982  19.621  1.00  1.03           H  
ATOM   3460 2HD2 ASN A 230      20.197 -18.141  19.845  1.00  1.03           H  
ATOM   3461  N   LEU A 231      20.366 -13.567  23.221  1.00  1.02           N  
ATOM   3462  CA  LEU A 231      19.585 -12.413  23.623  1.00  1.02           C  
ATOM   3463  C   LEU A 231      20.402 -11.490  24.502  1.00  1.02           C  
ATOM   3464  O   LEU A 231      20.460 -10.275  24.270  1.00  1.02           O  
ATOM   3465  CB  LEU A 231      18.332 -12.943  24.312  1.00  1.02           C  
ATOM   3466  CG  LEU A 231      17.432 -13.682  23.350  1.00  1.02           C  
ATOM   3467  CD1 LEU A 231      16.302 -14.387  24.027  1.00  1.02           C  
ATOM   3468  CD2 LEU A 231      16.893 -12.624  22.455  1.00  1.02           C  
ATOM   3469  H   LEU A 231      20.536 -14.267  23.939  1.00  1.02           H  
ATOM   3470  HA  LEU A 231      19.288 -11.866  22.731  1.00  1.02           H  
ATOM   3471 1HB  LEU A 231      18.607 -13.613  25.118  1.00  1.02           H  
ATOM   3472 2HB  LEU A 231      17.781 -12.101  24.720  1.00  1.02           H  
ATOM   3473  HG  LEU A 231      17.994 -14.422  22.784  1.00  1.02           H  
ATOM   3474 1HD1 LEU A 231      15.689 -14.859  23.268  1.00  1.02           H  
ATOM   3475 2HD1 LEU A 231      16.679 -15.142  24.691  1.00  1.02           H  
ATOM   3476 3HD1 LEU A 231      15.717 -13.712  24.574  1.00  1.02           H  
ATOM   3477 1HD2 LEU A 231      16.233 -13.051  21.748  1.00  1.02           H  
ATOM   3478 2HD2 LEU A 231      16.353 -11.894  23.054  1.00  1.02           H  
ATOM   3479 3HD2 LEU A 231      17.713 -12.135  21.943  1.00  1.02           H  
ATOM   3480  N   HIS A 232      21.071 -12.078  25.487  1.00  0.99           N  
ATOM   3481  CA  HIS A 232      21.958 -11.379  26.423  1.00  0.99           C  
ATOM   3482  C   HIS A 232      21.378 -10.114  27.088  1.00  0.99           C  
ATOM   3483  O   HIS A 232      21.102 -10.121  28.288  1.00  0.99           O  
ATOM   3484  CB  HIS A 232      23.274 -11.027  25.703  1.00  0.99           C  
ATOM   3485  CG  HIS A 232      24.332 -10.411  26.582  1.00  0.99           C  
ATOM   3486  ND1 HIS A 232      25.045 -11.139  27.516  1.00  0.99           N  
ATOM   3487  CD2 HIS A 232      24.801  -9.142  26.657  1.00  0.99           C  
ATOM   3488  CE1 HIS A 232      25.903 -10.341  28.128  1.00  0.99           C  
ATOM   3489  NE2 HIS A 232      25.776  -9.126  27.625  1.00  0.99           N  
ATOM   3490  H   HIS A 232      20.959 -13.086  25.598  1.00  0.99           H  
ATOM   3491  HA  HIS A 232      22.209 -12.069  27.228  1.00  0.99           H  
ATOM   3492 1HB  HIS A 232      23.690 -11.938  25.263  1.00  0.99           H  
ATOM   3493 2HB  HIS A 232      23.076 -10.342  24.883  1.00  0.99           H  
ATOM   3494  HD2 HIS A 232      24.466  -8.294  26.059  1.00  0.99           H  
ATOM   3495  HE1 HIS A 232      26.599 -10.635  28.914  1.00  0.99           H  
ATOM   3496  HE2 HIS A 232      26.305  -8.312  27.903  1.00  0.99           H  
ATOM   3497  N   GLY A 233      21.270  -9.018  26.325  1.00  0.93           N  
ATOM   3498  CA  GLY A 233      20.801  -7.732  26.845  1.00  0.93           C  
ATOM   3499  C   GLY A 233      19.447  -7.270  26.290  1.00  0.93           C  
ATOM   3500  O   GLY A 233      18.969  -6.188  26.641  1.00  0.93           O  
ATOM   3501  H   GLY A 233      21.467  -9.121  25.339  1.00  0.93           H  
ATOM   3502 1HA  GLY A 233      20.737  -7.792  27.931  1.00  0.93           H  
ATOM   3503 2HA  GLY A 233      21.551  -6.974  26.624  1.00  0.93           H  
ATOM   3504  N   LYS A 234      18.819  -8.086  25.450  1.00  0.86           N  
ATOM   3505  CA  LYS A 234      17.528  -7.714  24.862  1.00  0.86           C  
ATOM   3506  C   LYS A 234      16.474  -7.987  25.912  1.00  0.86           C  
ATOM   3507  O   LYS A 234      16.748  -8.716  26.864  1.00  0.86           O  
ATOM   3508  CB  LYS A 234      17.246  -8.485  23.567  1.00  0.86           C  
ATOM   3509  CG  LYS A 234      18.232  -8.142  22.449  1.00  0.86           C  
ATOM   3510  CD  LYS A 234      17.903  -8.836  21.155  1.00  0.86           C  
ATOM   3511  CE  LYS A 234      18.899  -8.459  20.058  1.00  0.86           C  
ATOM   3512  NZ  LYS A 234      20.269  -8.979  20.340  1.00  0.86           N  
ATOM   3513  H   LYS A 234      19.273  -8.956  25.179  1.00  0.86           H  
ATOM   3514  HA  LYS A 234      17.523  -6.645  24.639  1.00  0.86           H  
ATOM   3515 1HB  LYS A 234      17.304  -9.557  23.759  1.00  0.86           H  
ATOM   3516 2HB  LYS A 234      16.234  -8.262  23.218  1.00  0.86           H  
ATOM   3517 1HG  LYS A 234      18.216  -7.059  22.281  1.00  0.86           H  
ATOM   3518 2HG  LYS A 234      19.237  -8.431  22.757  1.00  0.86           H  
ATOM   3519 1HD  LYS A 234      17.912  -9.909  21.288  1.00  0.86           H  
ATOM   3520 2HD  LYS A 234      16.906  -8.528  20.849  1.00  0.86           H  
ATOM   3521 1HE  LYS A 234      18.574  -8.874  19.110  1.00  0.86           H  
ATOM   3522 2HE  LYS A 234      18.937  -7.373  19.971  1.00  0.86           H  
ATOM   3523 1HZ  LYS A 234      20.888  -8.707  19.594  1.00  0.86           H  
ATOM   3524 2HZ  LYS A 234      20.602  -8.598  21.210  1.00  0.86           H  
ATOM   3525 3HZ  LYS A 234      20.238  -9.993  20.398  1.00  0.86           H  
ATOM   3526  N   THR A 235      15.301  -7.368  25.820  1.00  0.78           N  
ATOM   3527  CA  THR A 235      14.282  -7.691  26.810  1.00  0.78           C  
ATOM   3528  C   THR A 235      13.821  -9.108  26.557  1.00  0.78           C  
ATOM   3529  O   THR A 235      13.570  -9.462  25.404  1.00  0.78           O  
ATOM   3530  CB  THR A 235      13.097  -6.713  26.760  1.00  0.78           C  
ATOM   3531  OG1 THR A 235      13.564  -5.386  27.038  1.00  0.78           O  
ATOM   3532  CG2 THR A 235      12.011  -7.115  27.766  1.00  0.78           C  
ATOM   3533  H   THR A 235      15.067  -6.766  25.027  1.00  0.78           H  
ATOM   3534  HA  THR A 235      14.725  -7.646  27.805  1.00  0.78           H  
ATOM   3535  HB  THR A 235      12.670  -6.725  25.759  1.00  0.78           H  
ATOM   3536  HG1 THR A 235      14.142  -5.098  26.321  1.00  0.78           H  
ATOM   3537 1HG2 THR A 235      11.181  -6.413  27.702  1.00  0.78           H  
ATOM   3538 2HG2 THR A 235      11.649  -8.116  27.536  1.00  0.78           H  
ATOM   3539 3HG2 THR A 235      12.422  -7.103  28.771  1.00  0.78           H  
ATOM   3540  N   VAL A 236      13.767  -9.930  27.600  1.00  0.72           N  
ATOM   3541  CA  VAL A 236      13.341 -11.297  27.384  1.00  0.72           C  
ATOM   3542  C   VAL A 236      12.219 -11.707  28.306  1.00  0.72           C  
ATOM   3543  O   VAL A 236      12.333 -11.566  29.525  1.00  0.72           O  
ATOM   3544  CB  VAL A 236      14.502 -12.273  27.590  1.00  0.72           C  
ATOM   3545  CG1 VAL A 236      14.013 -13.623  27.333  1.00  0.72           C  
ATOM   3546  CG2 VAL A 236      15.637 -11.906  26.672  1.00  0.72           C  
ATOM   3547  H   VAL A 236      14.008  -9.600  28.523  1.00  0.72           H  
ATOM   3548  HA  VAL A 236      12.987 -11.395  26.361  1.00  0.72           H  
ATOM   3549  HB  VAL A 236      14.848 -12.245  28.621  1.00  0.72           H  
ATOM   3550 1HG1 VAL A 236      14.811 -14.340  27.451  1.00  0.72           H  
ATOM   3551 2HG1 VAL A 236      13.203 -13.879  28.009  1.00  0.72           H  
ATOM   3552 3HG1 VAL A 236      13.661 -13.621  26.320  1.00  0.72           H  
ATOM   3553 1HG2 VAL A 236      16.450 -12.613  26.797  1.00  0.72           H  
ATOM   3554 2HG2 VAL A 236      15.289 -11.916  25.657  1.00  0.72           H  
ATOM   3555 3HG2 VAL A 236      15.984 -10.931  26.908  1.00  0.72           H  
ATOM   3556  N   TRP A 237      11.148 -12.221  27.720  1.00  0.68           N  
ATOM   3557  CA  TRP A 237      10.015 -12.717  28.474  1.00  0.68           C  
ATOM   3558  C   TRP A 237       9.908 -14.224  28.296  1.00  0.68           C  
ATOM   3559  O   TRP A 237      10.143 -14.743  27.200  1.00  0.68           O  
ATOM   3560  CB  TRP A 237       8.714 -12.075  28.006  1.00  0.68           C  
ATOM   3561  CG  TRP A 237       8.576 -10.590  28.314  1.00  0.68           C  
ATOM   3562  CD1 TRP A 237       9.400  -9.832  29.088  1.00  0.68           C  
ATOM   3563  CD2 TRP A 237       7.510  -9.699  27.891  1.00  0.68           C  
ATOM   3564  NE1 TRP A 237       8.936  -8.546  29.159  1.00  0.68           N  
ATOM   3565  CE2 TRP A 237       7.781  -8.448  28.443  1.00  0.68           C  
ATOM   3566  CE3 TRP A 237       6.359  -9.862  27.120  1.00  0.68           C  
ATOM   3567  CZ2 TRP A 237       6.946  -7.367  28.246  1.00  0.68           C  
ATOM   3568  CZ3 TRP A 237       5.525  -8.785  26.944  1.00  0.68           C  
ATOM   3569  CH2 TRP A 237       5.805  -7.570  27.486  1.00  0.68           C  
ATOM   3570  H   TRP A 237      11.137 -12.287  26.707  1.00  0.68           H  
ATOM   3571  HA  TRP A 237      10.164 -12.499  29.531  1.00  0.68           H  
ATOM   3572 1HB  TRP A 237       8.646 -12.208  26.969  1.00  0.68           H  
ATOM   3573 2HB  TRP A 237       7.891 -12.615  28.444  1.00  0.68           H  
ATOM   3574  HD1 TRP A 237      10.290 -10.189  29.587  1.00  0.68           H  
ATOM   3575  HE1 TRP A 237       9.371  -7.794  29.676  1.00  0.68           H  
ATOM   3576  HE3 TRP A 237       6.106 -10.819  26.687  1.00  0.68           H  
ATOM   3577  HZ2 TRP A 237       7.156  -6.388  28.680  1.00  0.68           H  
ATOM   3578  HZ3 TRP A 237       4.628  -8.933  26.363  1.00  0.68           H  
ATOM   3579  HH2 TRP A 237       5.110  -6.745  27.318  1.00  0.68           H  
ATOM   3580  N   ARG A 238       9.504 -14.908  29.354  1.00  0.67           N  
ATOM   3581  CA  ARG A 238       9.316 -16.359  29.289  1.00  0.67           C  
ATOM   3582  C   ARG A 238       7.894 -16.783  29.647  1.00  0.67           C  
ATOM   3583  O   ARG A 238       7.280 -16.215  30.568  1.00  0.67           O  
ATOM   3584  CB  ARG A 238      10.281 -17.046  30.236  1.00  0.67           C  
ATOM   3585  CG  ARG A 238      11.757 -16.873  29.937  1.00  0.67           C  
ATOM   3586  CD  ARG A 238      12.594 -17.528  30.997  1.00  0.67           C  
ATOM   3587  NE  ARG A 238      12.551 -19.001  30.952  1.00  0.67           N  
ATOM   3588  CZ  ARG A 238      12.873 -19.782  32.002  1.00  0.67           C  
ATOM   3589  NH1 ARG A 238      13.233 -19.227  33.123  1.00  0.67           N  
ATOM   3590  NH2 ARG A 238      12.829 -21.109  31.966  1.00  0.67           N  
ATOM   3591  H   ARG A 238       9.377 -14.394  30.236  1.00  0.67           H  
ATOM   3592  HA  ARG A 238       9.529 -16.690  28.275  1.00  0.67           H  
ATOM   3593 1HB  ARG A 238      10.106 -16.687  31.252  1.00  0.67           H  
ATOM   3594 2HB  ARG A 238      10.092 -18.097  30.231  1.00  0.67           H  
ATOM   3595 1HG  ARG A 238      11.984 -17.334  28.973  1.00  0.67           H  
ATOM   3596 2HG  ARG A 238      12.011 -15.812  29.901  1.00  0.67           H  
ATOM   3597 1HD  ARG A 238      13.620 -17.208  30.896  1.00  0.67           H  
ATOM   3598 2HD  ARG A 238      12.221 -17.218  31.975  1.00  0.67           H  
ATOM   3599  HE  ARG A 238      12.277 -19.450  30.094  1.00  0.67           H  
ATOM   3600 1HH1 ARG A 238      13.263 -18.231  33.218  1.00  0.67           H  
ATOM   3601 2HH1 ARG A 238      13.422 -19.847  33.922  1.00  0.67           H  
ATOM   3602 1HH2 ARG A 238      12.554 -21.648  31.133  1.00  0.67           H  
ATOM   3603 2HH2 ARG A 238      13.056 -21.602  32.844  1.00  0.67           H  
ATOM   3604  N   PHE A 239       7.398 -17.835  28.991  1.00  0.70           N  
ATOM   3605  CA  PHE A 239       6.058 -18.285  29.360  1.00  0.70           C  
ATOM   3606  C   PHE A 239       5.852 -19.787  29.340  1.00  0.70           C  
ATOM   3607  O   PHE A 239       6.519 -20.520  28.606  1.00  0.70           O  
ATOM   3608  CB  PHE A 239       5.045 -17.749  28.347  1.00  0.70           C  
ATOM   3609  CG  PHE A 239       5.200 -18.383  27.030  1.00  0.70           C  
ATOM   3610  CD1 PHE A 239       4.472 -19.525  26.719  1.00  0.70           C  
ATOM   3611  CD2 PHE A 239       6.077 -17.886  26.113  1.00  0.70           C  
ATOM   3612  CE1 PHE A 239       4.641 -20.149  25.516  1.00  0.70           C  
ATOM   3613  CE2 PHE A 239       6.244 -18.504  24.911  1.00  0.70           C  
ATOM   3614  CZ  PHE A 239       5.541 -19.636  24.609  1.00  0.70           C  
ATOM   3615  H   PHE A 239       7.934 -18.255  28.225  1.00  0.70           H  
ATOM   3616  HA  PHE A 239       5.835 -17.924  30.356  1.00  0.70           H  
ATOM   3617 1HB  PHE A 239       4.028 -17.921  28.706  1.00  0.70           H  
ATOM   3618 2HB  PHE A 239       5.185 -16.681  28.217  1.00  0.70           H  
ATOM   3619  HD1 PHE A 239       3.768 -19.923  27.449  1.00  0.70           H  
ATOM   3620  HD2 PHE A 239       6.655 -16.997  26.358  1.00  0.70           H  
ATOM   3621  HE1 PHE A 239       4.068 -21.047  25.279  1.00  0.70           H  
ATOM   3622  HE2 PHE A 239       6.949 -18.107  24.207  1.00  0.70           H  
ATOM   3623  HZ  PHE A 239       5.688 -20.127  23.648  1.00  0.70           H  
ATOM   3624  N   SER A 240       4.878 -20.236  30.133  1.00  0.74           N  
ATOM   3625  CA  SER A 240       4.400 -21.621  30.079  1.00  0.74           C  
ATOM   3626  C   SER A 240       3.169 -21.793  30.960  1.00  0.74           C  
ATOM   3627  O   SER A 240       3.005 -21.051  31.917  1.00  0.74           O  
ATOM   3628  CB  SER A 240       5.450 -22.569  30.583  1.00  0.74           C  
ATOM   3629  OG  SER A 240       5.638 -22.386  31.940  1.00  0.74           O  
ATOM   3630  H   SER A 240       4.438 -19.552  30.757  1.00  0.74           H  
ATOM   3631  HA  SER A 240       4.156 -21.852  29.043  1.00  0.74           H  
ATOM   3632 1HB  SER A 240       5.155 -23.581  30.405  1.00  0.74           H  
ATOM   3633 2HB  SER A 240       6.374 -22.424  30.060  1.00  0.74           H  
ATOM   3634  HG  SER A 240       5.734 -21.438  32.069  1.00  0.74           H  
ATOM   3635  N   PRO A 241       2.322 -22.803  30.739  1.00  0.80           N  
ATOM   3636  CA  PRO A 241       1.261 -23.178  31.655  1.00  0.80           C  
ATOM   3637  C   PRO A 241       1.742 -23.873  32.948  1.00  0.80           C  
ATOM   3638  O   PRO A 241       0.965 -23.997  33.890  1.00  0.80           O  
ATOM   3639  CB  PRO A 241       0.419 -24.121  30.792  1.00  0.80           C  
ATOM   3640  CG  PRO A 241       1.377 -24.688  29.769  1.00  0.80           C  
ATOM   3641  CD  PRO A 241       2.351 -23.570  29.476  1.00  0.80           C  
ATOM   3642  HA  PRO A 241       0.679 -22.283  31.907  1.00  0.80           H  
ATOM   3643 1HB  PRO A 241      -0.038 -24.893  31.425  1.00  0.80           H  
ATOM   3644 2HB  PRO A 241      -0.410 -23.560  30.329  1.00  0.80           H  
ATOM   3645 1HG  PRO A 241       1.880 -25.582  30.175  1.00  0.80           H  
ATOM   3646 2HG  PRO A 241       0.821 -25.019  28.876  1.00  0.80           H  
ATOM   3647 1HD  PRO A 241       3.327 -24.017  29.272  1.00  0.80           H  
ATOM   3648 2HD  PRO A 241       1.997 -22.954  28.644  1.00  0.80           H  
ATOM   3649  N   GLN A 242       2.988 -24.380  32.991  1.00  0.85           N  
ATOM   3650  CA  GLN A 242       3.432 -25.115  34.187  1.00  0.85           C  
ATOM   3651  C   GLN A 242       4.680 -24.617  34.949  1.00  0.85           C  
ATOM   3652  O   GLN A 242       4.791 -24.870  36.150  1.00  0.85           O  
ATOM   3653  CB  GLN A 242       3.655 -26.591  33.842  1.00  0.85           C  
ATOM   3654  CG  GLN A 242       2.405 -27.345  33.353  1.00  0.85           C  
ATOM   3655  CD  GLN A 242       1.332 -27.482  34.435  1.00  0.85           C  
ATOM   3656  OE1 GLN A 242       1.618 -27.970  35.534  1.00  0.85           O  
ATOM   3657  NE2 GLN A 242       0.105 -27.066  34.136  1.00  0.85           N  
ATOM   3658  H   GLN A 242       3.626 -24.280  32.212  1.00  0.85           H  
ATOM   3659  HA  GLN A 242       2.613 -25.079  34.902  1.00  0.85           H  
ATOM   3660 1HB  GLN A 242       4.417 -26.670  33.076  1.00  0.85           H  
ATOM   3661 2HB  GLN A 242       4.031 -27.110  34.722  1.00  0.85           H  
ATOM   3662 1HG  GLN A 242       1.976 -26.808  32.511  1.00  0.85           H  
ATOM   3663 2HG  GLN A 242       2.703 -28.344  33.039  1.00  0.85           H  
ATOM   3664 1HE2 GLN A 242      -0.623 -27.133  34.817  1.00  0.85           H  
ATOM   3665 2HE2 GLN A 242      -0.091 -26.678  33.239  1.00  0.85           H  
ATOM   3666  N   ALA A 243       5.669 -24.009  34.286  1.00  0.88           N  
ATOM   3667  CA  ALA A 243       6.913 -23.723  35.012  1.00  0.88           C  
ATOM   3668  C   ALA A 243       6.775 -22.520  35.936  1.00  0.88           C  
ATOM   3669  O   ALA A 243       6.211 -21.492  35.568  1.00  0.88           O  
ATOM   3670  CB  ALA A 243       8.067 -23.497  34.043  1.00  0.88           C  
ATOM   3671  H   ALA A 243       5.578 -23.733  33.314  1.00  0.88           H  
ATOM   3672  HA  ALA A 243       7.149 -24.589  35.628  1.00  0.88           H  
ATOM   3673 1HB  ALA A 243       8.988 -23.317  34.602  1.00  0.88           H  
ATOM   3674 2HB  ALA A 243       8.190 -24.378  33.414  1.00  0.88           H  
ATOM   3675 3HB  ALA A 243       7.866 -22.654  33.418  1.00  0.88           H  
ATOM   3676  N   ALA A 244       7.339 -22.638  37.136  1.00  0.87           N  
ATOM   3677  CA  ALA A 244       7.360 -21.534  38.091  1.00  0.87           C  
ATOM   3678  C   ALA A 244       8.182 -20.345  37.592  1.00  0.87           C  
ATOM   3679  O   ALA A 244       7.830 -19.185  37.811  1.00  0.87           O  
ATOM   3680  CB  ALA A 244       7.914 -22.008  39.421  1.00  0.87           C  
ATOM   3681  H   ALA A 244       7.765 -23.517  37.390  1.00  0.87           H  
ATOM   3682  HA  ALA A 244       6.333 -21.196  38.233  1.00  0.87           H  
ATOM   3683 1HB  ALA A 244       7.892 -21.186  40.136  1.00  0.87           H  
ATOM   3684 2HB  ALA A 244       7.306 -22.832  39.794  1.00  0.87           H  
ATOM   3685 3HB  ALA A 244       8.941 -22.344  39.286  1.00  0.87           H  
ATOM   3686  N   ASP A 245       9.279 -20.621  36.889  1.00  0.84           N  
ATOM   3687  CA  ASP A 245      10.185 -19.557  36.449  1.00  0.84           C  
ATOM   3688  C   ASP A 245       9.765 -18.891  35.139  1.00  0.84           C  
ATOM   3689  O   ASP A 245      10.471 -18.935  34.130  1.00  0.84           O  
ATOM   3690  CB  ASP A 245      11.642 -20.057  36.396  1.00  0.84           C  
ATOM   3691  CG  ASP A 245      11.901 -21.310  35.516  1.00  0.84           C  
ATOM   3692  OD1 ASP A 245      11.070 -22.181  35.497  1.00  0.84           O  
ATOM   3693  OD2 ASP A 245      12.933 -21.356  34.853  1.00  0.84           O  
ATOM   3694  H   ASP A 245       9.502 -21.583  36.688  1.00  0.84           H  
ATOM   3695  HA  ASP A 245      10.164 -18.779  37.212  1.00  0.84           H  
ATOM   3696 1HB  ASP A 245      12.275 -19.250  36.035  1.00  0.84           H  
ATOM   3697 2HB  ASP A 245      11.970 -20.286  37.411  1.00  0.84           H  
ATOM   3698  N   CYS A 246       8.597 -18.260  35.191  1.00  0.78           N  
ATOM   3699  CA  CYS A 246       8.001 -17.576  34.051  1.00  0.78           C  
ATOM   3700  C   CYS A 246       7.533 -16.172  34.376  1.00  0.78           C  
ATOM   3701  O   CYS A 246       7.329 -15.819  35.539  1.00  0.78           O  
ATOM   3702  CB  CYS A 246       6.807 -18.350  33.529  1.00  0.78           C  
ATOM   3703  SG  CYS A 246       7.204 -19.943  33.032  1.00  0.78           S  
ATOM   3704  H   CYS A 246       8.109 -18.293  36.087  1.00  0.78           H  
ATOM   3705  HA  CYS A 246       8.745 -17.510  33.259  1.00  0.78           H  
ATOM   3706 1HB  CYS A 246       6.026 -18.411  34.290  1.00  0.78           H  
ATOM   3707 2HB  CYS A 246       6.391 -17.828  32.676  1.00  0.78           H  
ATOM   3708  HG  CYS A 246       6.972 -20.522  34.241  1.00  0.78           H  
ATOM   3709  N   ASP A 247       7.326 -15.388  33.322  1.00  0.73           N  
ATOM   3710  CA  ASP A 247       6.753 -14.061  33.430  1.00  0.73           C  
ATOM   3711  C   ASP A 247       5.254 -14.177  33.161  1.00  0.73           C  
ATOM   3712  O   ASP A 247       4.438 -13.504  33.790  1.00  0.73           O  
ATOM   3713  CB  ASP A 247       7.415 -13.147  32.402  1.00  0.73           C  
ATOM   3714  CG  ASP A 247       8.892 -12.991  32.634  1.00  0.73           C  
ATOM   3715  OD1 ASP A 247       9.281 -12.569  33.697  1.00  0.73           O  
ATOM   3716  OD2 ASP A 247       9.640 -13.349  31.736  1.00  0.73           O  
ATOM   3717  H   ASP A 247       7.531 -15.736  32.391  1.00  0.73           H  
ATOM   3718  HA  ASP A 247       6.911 -13.673  34.437  1.00  0.73           H  
ATOM   3719 1HB  ASP A 247       7.291 -13.573  31.421  1.00  0.73           H  
ATOM   3720 2HB  ASP A 247       6.935 -12.168  32.404  1.00  0.73           H  
ATOM   3721  N   PHE A 248       4.908 -15.095  32.251  1.00  0.68           N  
ATOM   3722  CA  PHE A 248       3.524 -15.329  31.849  1.00  0.68           C  
ATOM   3723  C   PHE A 248       3.154 -16.792  32.057  1.00  0.68           C  
ATOM   3724  O   PHE A 248       3.983 -17.688  31.855  1.00  0.68           O  
ATOM   3725  CB  PHE A 248       3.354 -15.004  30.370  1.00  0.68           C  
ATOM   3726  CG  PHE A 248       3.640 -13.613  30.040  1.00  0.68           C  
ATOM   3727  CD1 PHE A 248       4.929 -13.224  29.843  1.00  0.68           C  
ATOM   3728  CD2 PHE A 248       2.657 -12.699  29.895  1.00  0.68           C  
ATOM   3729  CE1 PHE A 248       5.223 -11.932  29.563  1.00  0.68           C  
ATOM   3730  CE2 PHE A 248       2.960 -11.406  29.588  1.00  0.68           C  
ATOM   3731  CZ  PHE A 248       4.233 -11.023  29.439  1.00  0.68           C  
ATOM   3732  H   PHE A 248       5.650 -15.609  31.778  1.00  0.68           H  
ATOM   3733  HA  PHE A 248       2.870 -14.703  32.448  1.00  0.68           H  
ATOM   3734 1HB  PHE A 248       4.012 -15.616  29.805  1.00  0.68           H  
ATOM   3735 2HB  PHE A 248       2.334 -15.232  30.060  1.00  0.68           H  
ATOM   3736  HD1 PHE A 248       5.721 -13.966  29.939  1.00  0.68           H  
ATOM   3737  HD2 PHE A 248       1.638 -13.013  30.027  1.00  0.68           H  
ATOM   3738  HE1 PHE A 248       6.238 -11.628  29.447  1.00  0.68           H  
ATOM   3739  HE2 PHE A 248       2.191 -10.679  29.484  1.00  0.68           H  
ATOM   3740  HZ  PHE A 248       4.461  -9.987  29.220  1.00  0.68           H  
ATOM   3741  N   GLY A 249       1.903 -17.045  32.394  1.00  0.66           N  
ATOM   3742  CA  GLY A 249       1.483 -18.428  32.554  1.00  0.66           C  
ATOM   3743  C   GLY A 249      -0.012 -18.592  32.720  1.00  0.66           C  
ATOM   3744  O   GLY A 249      -0.786 -17.676  32.433  1.00  0.66           O  
ATOM   3745  H   GLY A 249       1.272 -16.264  32.577  1.00  0.66           H  
ATOM   3746 1HA  GLY A 249       1.812 -18.986  31.691  1.00  0.66           H  
ATOM   3747 2HA  GLY A 249       1.994 -18.863  33.412  1.00  0.66           H  
ATOM   3748  N   ALA A 250      -0.431 -19.772  33.160  1.00  0.65           N  
ATOM   3749  CA  ALA A 250      -1.857 -20.038  33.296  1.00  0.65           C  
ATOM   3750  C   ALA A 250      -2.153 -20.971  34.456  1.00  0.65           C  
ATOM   3751  O   ALA A 250      -1.320 -21.781  34.860  1.00  0.65           O  
ATOM   3752  CB  ALA A 250      -2.416 -20.640  32.016  1.00  0.65           C  
ATOM   3753  H   ALA A 250       0.243 -20.491  33.394  1.00  0.65           H  
ATOM   3754  HA  ALA A 250      -2.350 -19.096  33.503  1.00  0.65           H  
ATOM   3755 1HB  ALA A 250      -3.477 -20.813  32.150  1.00  0.65           H  
ATOM   3756 2HB  ALA A 250      -2.266 -19.970  31.193  1.00  0.65           H  
ATOM   3757 3HB  ALA A 250      -1.922 -21.585  31.814  1.00  0.65           H  
ATOM   3758  N   HIS A 251      -3.371 -20.859  34.966  1.00  0.66           N  
ATOM   3759  CA  HIS A 251      -3.844 -21.693  36.058  1.00  0.66           C  
ATOM   3760  C   HIS A 251      -5.348 -21.950  35.991  1.00  0.66           C  
ATOM   3761  O   HIS A 251      -6.059 -21.376  35.158  1.00  0.66           O  
ATOM   3762  CB  HIS A 251      -3.421 -21.082  37.409  1.00  0.66           C  
ATOM   3763  CG  HIS A 251      -3.917 -19.678  37.700  1.00  0.66           C  
ATOM   3764  ND1 HIS A 251      -3.249 -18.549  37.255  1.00  0.66           N  
ATOM   3765  CD2 HIS A 251      -4.977 -19.225  38.411  1.00  0.66           C  
ATOM   3766  CE1 HIS A 251      -3.889 -17.467  37.667  1.00  0.66           C  
ATOM   3767  NE2 HIS A 251      -4.933 -17.849  38.377  1.00  0.66           N  
ATOM   3768  H   HIS A 251      -3.978 -20.135  34.582  1.00  0.66           H  
ATOM   3769  HA  HIS A 251      -3.358 -22.666  35.990  1.00  0.66           H  
ATOM   3770 1HB  HIS A 251      -3.775 -21.724  38.217  1.00  0.66           H  
ATOM   3771 2HB  HIS A 251      -2.333 -21.068  37.465  1.00  0.66           H  
ATOM   3772  HD2 HIS A 251      -5.720 -19.832  38.921  1.00  0.66           H  
ATOM   3773  HE1 HIS A 251      -3.601 -16.436  37.466  1.00  0.66           H  
ATOM   3774  HE2 HIS A 251      -5.601 -17.231  38.825  1.00  0.66           H  
ATOM   3775  N   ASP A 252      -5.830 -22.864  36.842  1.00  0.69           N  
ATOM   3776  CA  ASP A 252      -7.249 -23.236  36.870  1.00  0.69           C  
ATOM   3777  C   ASP A 252      -7.737 -23.677  35.492  1.00  0.69           C  
ATOM   3778  O   ASP A 252      -8.838 -23.337  35.059  1.00  0.69           O  
ATOM   3779  CB  ASP A 252      -8.108 -22.089  37.402  1.00  0.69           C  
ATOM   3780  CG  ASP A 252      -7.782 -21.750  38.850  1.00  0.69           C  
ATOM   3781  OD1 ASP A 252      -7.114 -22.538  39.479  1.00  0.69           O  
ATOM   3782  OD2 ASP A 252      -8.187 -20.709  39.312  1.00  0.69           O  
ATOM   3783  H   ASP A 252      -5.198 -23.305  37.496  1.00  0.69           H  
ATOM   3784  HA  ASP A 252      -7.367 -24.081  37.549  1.00  0.69           H  
ATOM   3785 1HB  ASP A 252      -7.957 -21.204  36.799  1.00  0.69           H  
ATOM   3786 2HB  ASP A 252      -9.162 -22.358  37.330  1.00  0.69           H  
ATOM   3787  N   ILE A 253      -6.896 -24.453  34.818  1.00  0.73           N  
ATOM   3788  CA  ILE A 253      -7.179 -24.966  33.490  1.00  0.73           C  
ATOM   3789  C   ILE A 253      -8.214 -26.073  33.487  1.00  0.73           C  
ATOM   3790  O   ILE A 253      -8.111 -27.038  34.257  1.00  0.73           O  
ATOM   3791  CB  ILE A 253      -5.883 -25.484  32.832  1.00  0.73           C  
ATOM   3792  CG1 ILE A 253      -4.906 -24.289  32.614  1.00  0.73           C  
ATOM   3793  CG2 ILE A 253      -6.215 -26.224  31.537  1.00  0.73           C  
ATOM   3794  CD1 ILE A 253      -3.501 -24.679  32.209  1.00  0.73           C  
ATOM   3795  H   ILE A 253      -6.016 -24.685  35.251  1.00  0.73           H  
ATOM   3796  HA  ILE A 253      -7.562 -24.145  32.888  1.00  0.73           H  
ATOM   3797  HB  ILE A 253      -5.384 -26.172  33.509  1.00  0.73           H  
ATOM   3798 1HG1 ILE A 253      -5.303 -23.667  31.845  1.00  0.73           H  
ATOM   3799 2HG1 ILE A 253      -4.851 -23.707  33.534  1.00  0.73           H  
ATOM   3800 1HG2 ILE A 253      -5.301 -26.592  31.075  1.00  0.73           H  
ATOM   3801 2HG2 ILE A 253      -6.868 -27.066  31.750  1.00  0.73           H  
ATOM   3802 3HG2 ILE A 253      -6.724 -25.544  30.867  1.00  0.73           H  
ATOM   3803 1HD1 ILE A 253      -2.899 -23.782  32.076  1.00  0.73           H  
ATOM   3804 2HD1 ILE A 253      -3.057 -25.296  32.988  1.00  0.73           H  
ATOM   3805 3HD1 ILE A 253      -3.529 -25.236  31.273  1.00  0.73           H  
ATOM   3806  N   ARG A 254      -9.205 -25.932  32.609  1.00  0.78           N  
ATOM   3807  CA  ARG A 254     -10.252 -26.929  32.462  1.00  0.78           C  
ATOM   3808  C   ARG A 254     -10.454 -27.245  30.986  1.00  0.78           C  
ATOM   3809  O   ARG A 254     -10.600 -26.346  30.150  1.00  0.78           O  
ATOM   3810  CB  ARG A 254     -11.558 -26.443  33.075  1.00  0.78           C  
ATOM   3811  CG  ARG A 254     -11.502 -26.190  34.591  1.00  0.78           C  
ATOM   3812  CD  ARG A 254     -11.367 -27.465  35.352  1.00  0.78           C  
ATOM   3813  NE  ARG A 254     -11.364 -27.252  36.792  1.00  0.78           N  
ATOM   3814  CZ  ARG A 254     -10.266 -27.000  37.548  1.00  0.78           C  
ATOM   3815  NH1 ARG A 254      -9.060 -26.935  37.013  1.00  0.78           N  
ATOM   3816  NH2 ARG A 254     -10.406 -26.819  38.853  1.00  0.78           N  
ATOM   3817  H   ARG A 254      -9.230 -25.083  32.045  1.00  0.78           H  
ATOM   3818  HA  ARG A 254      -9.945 -27.841  32.975  1.00  0.78           H  
ATOM   3819 1HB  ARG A 254     -11.853 -25.509  32.599  1.00  0.78           H  
ATOM   3820 2HB  ARG A 254     -12.345 -27.173  32.883  1.00  0.78           H  
ATOM   3821 1HG  ARG A 254     -10.661 -25.542  34.836  1.00  0.78           H  
ATOM   3822 2HG  ARG A 254     -12.426 -25.707  34.904  1.00  0.78           H  
ATOM   3823 1HD  ARG A 254     -12.199 -28.123  35.106  1.00  0.78           H  
ATOM   3824 2HD  ARG A 254     -10.431 -27.951  35.080  1.00  0.78           H  
ATOM   3825  HE  ARG A 254     -12.254 -27.289  37.267  1.00  0.78           H  
ATOM   3826 1HH1 ARG A 254      -8.908 -27.070  36.001  1.00  0.78           H  
ATOM   3827 2HH1 ARG A 254      -8.264 -26.750  37.601  1.00  0.78           H  
ATOM   3828 1HH2 ARG A 254     -11.324 -26.868  39.275  1.00  0.78           H  
ATOM   3829 2HH2 ARG A 254      -9.596 -26.632  39.428  1.00  0.78           H  
ATOM   3830  N   ILE A 255     -10.466 -28.537  30.673  1.00  0.83           N  
ATOM   3831  CA  ILE A 255     -10.592 -29.000  29.296  1.00  0.83           C  
ATOM   3832  C   ILE A 255     -11.899 -29.718  29.017  1.00  0.83           C  
ATOM   3833  O   ILE A 255     -12.305 -30.617  29.763  1.00  0.83           O  
ATOM   3834  CB  ILE A 255      -9.401 -29.898  28.938  1.00  0.83           C  
ATOM   3835  CG1 ILE A 255      -8.094 -29.070  29.052  1.00  0.83           C  
ATOM   3836  CG2 ILE A 255      -9.590 -30.483  27.550  1.00  0.83           C  
ATOM   3837  CD1 ILE A 255      -6.859 -29.849  28.968  1.00  0.83           C  
ATOM   3838  H   ILE A 255     -10.349 -29.220  31.408  1.00  0.83           H  
ATOM   3839  HA  ILE A 255     -10.567 -28.134  28.645  1.00  0.83           H  
ATOM   3840  HB  ILE A 255      -9.325 -30.715  29.656  1.00  0.83           H  
ATOM   3841 1HG1 ILE A 255      -8.052 -28.364  28.265  1.00  0.83           H  
ATOM   3842 2HG1 ILE A 255      -8.088 -28.544  29.999  1.00  0.83           H  
ATOM   3843 1HG2 ILE A 255      -8.744 -31.117  27.293  1.00  0.83           H  
ATOM   3844 2HG2 ILE A 255     -10.501 -31.077  27.524  1.00  0.83           H  
ATOM   3845 3HG2 ILE A 255      -9.670 -29.675  26.830  1.00  0.83           H  
ATOM   3846 1HD1 ILE A 255      -6.035 -29.167  29.057  1.00  0.83           H  
ATOM   3847 2HD1 ILE A 255      -6.825 -30.579  29.779  1.00  0.83           H  
ATOM   3848 3HD1 ILE A 255      -6.816 -30.365  28.007  1.00  0.83           H  
ATOM   3849  N   ARG A 256     -12.571 -29.281  27.954  1.00  0.86           N  
ATOM   3850  CA  ARG A 256     -13.850 -29.816  27.542  1.00  0.86           C  
ATOM   3851  C   ARG A 256     -13.870 -30.096  26.042  1.00  0.86           C  
ATOM   3852  O   ARG A 256     -13.063 -29.573  25.275  1.00  0.86           O  
ATOM   3853  CB  ARG A 256     -14.960 -28.835  27.904  1.00  0.86           C  
ATOM   3854  CG  ARG A 256     -15.124 -28.576  29.412  1.00  0.86           C  
ATOM   3855  CD  ARG A 256     -15.664 -29.780  30.110  1.00  0.86           C  
ATOM   3856  NE  ARG A 256     -15.913 -29.544  31.523  1.00  0.86           N  
ATOM   3857  CZ  ARG A 256     -15.020 -29.747  32.523  1.00  0.86           C  
ATOM   3858  NH1 ARG A 256     -13.802 -30.196  32.276  1.00  0.86           N  
ATOM   3859  NH2 ARG A 256     -15.382 -29.499  33.774  1.00  0.86           N  
ATOM   3860  H   ARG A 256     -12.196 -28.515  27.396  1.00  0.86           H  
ATOM   3861  HA  ARG A 256     -14.021 -30.755  28.070  1.00  0.86           H  
ATOM   3862 1HB  ARG A 256     -14.755 -27.874  27.426  1.00  0.86           H  
ATOM   3863 2HB  ARG A 256     -15.913 -29.196  27.520  1.00  0.86           H  
ATOM   3864 1HG  ARG A 256     -14.171 -28.309  29.861  1.00  0.86           H  
ATOM   3865 2HG  ARG A 256     -15.826 -27.757  29.559  1.00  0.86           H  
ATOM   3866 1HD  ARG A 256     -16.604 -30.075  29.645  1.00  0.86           H  
ATOM   3867 2HD  ARG A 256     -14.949 -30.598  30.025  1.00  0.86           H  
ATOM   3868  HE  ARG A 256     -16.828 -29.204  31.781  1.00  0.86           H  
ATOM   3869 1HH1 ARG A 256     -13.487 -30.401  31.313  1.00  0.86           H  
ATOM   3870 2HH1 ARG A 256     -13.166 -30.353  33.039  1.00  0.86           H  
ATOM   3871 1HH2 ARG A 256     -16.315 -29.160  33.971  1.00  0.86           H  
ATOM   3872 2HH2 ARG A 256     -14.733 -29.655  34.528  1.00  0.86           H  
ATOM   3873  N   GLN A 257     -14.845 -30.876  25.607  1.00  0.87           N  
ATOM   3874  CA  GLN A 257     -14.999 -31.222  24.195  1.00  0.87           C  
ATOM   3875  C   GLN A 257     -15.204 -30.006  23.289  1.00  0.87           C  
ATOM   3876  O   GLN A 257     -14.888 -30.041  22.100  1.00  0.87           O  
ATOM   3877  CB  GLN A 257     -16.170 -32.181  24.052  1.00  0.87           C  
ATOM   3878  CG  GLN A 257     -15.911 -33.572  24.614  1.00  0.87           C  
ATOM   3879  CD  GLN A 257     -17.145 -34.456  24.561  1.00  0.87           C  
ATOM   3880  OE1 GLN A 257     -18.232 -34.015  24.952  1.00  0.87           O  
ATOM   3881  NE2 GLN A 257     -17.009 -35.684  24.073  1.00  0.87           N  
ATOM   3882  H   GLN A 257     -15.490 -31.272  26.274  1.00  0.87           H  
ATOM   3883  HA  GLN A 257     -14.094 -31.728  23.865  1.00  0.87           H  
ATOM   3884 1HB  GLN A 257     -17.047 -31.764  24.548  1.00  0.87           H  
ATOM   3885 2HB  GLN A 257     -16.412 -32.280  23.010  1.00  0.87           H  
ATOM   3886 1HG  GLN A 257     -15.116 -34.055  24.039  1.00  0.87           H  
ATOM   3887 2HG  GLN A 257     -15.610 -33.467  25.649  1.00  0.87           H  
ATOM   3888 1HE2 GLN A 257     -17.802 -36.292  24.018  1.00  0.87           H  
ATOM   3889 2HE2 GLN A 257     -16.115 -36.024  23.744  1.00  0.87           H  
ATOM   3890  N   ASP A 258     -15.735 -28.929  23.853  1.00  0.85           N  
ATOM   3891  CA  ASP A 258     -16.011 -27.714  23.104  1.00  0.85           C  
ATOM   3892  C   ASP A 258     -14.914 -26.648  23.237  1.00  0.85           C  
ATOM   3893  O   ASP A 258     -15.109 -25.518  22.784  1.00  0.85           O  
ATOM   3894  CB  ASP A 258     -17.324 -27.108  23.588  1.00  0.85           C  
ATOM   3895  CG  ASP A 258     -18.547 -27.989  23.298  1.00  0.85           C  
ATOM   3896  OD1 ASP A 258     -18.691 -28.479  22.195  1.00  0.85           O  
ATOM   3897  OD2 ASP A 258     -19.320 -28.194  24.202  1.00  0.85           O  
ATOM   3898  H   ASP A 258     -15.956 -28.959  24.836  1.00  0.85           H  
ATOM   3899  HA  ASP A 258     -16.103 -27.974  22.049  1.00  0.85           H  
ATOM   3900 1HB  ASP A 258     -17.263 -26.933  24.663  1.00  0.85           H  
ATOM   3901 2HB  ASP A 258     -17.471 -26.139  23.109  1.00  0.85           H  
ATOM   3902  N   GLY A 259     -13.785 -26.980  23.877  1.00  0.82           N  
ATOM   3903  CA  GLY A 259     -12.706 -25.996  24.036  1.00  0.82           C  
ATOM   3904  C   GLY A 259     -12.116 -25.981  25.446  1.00  0.82           C  
ATOM   3905  O   GLY A 259     -12.310 -26.919  26.228  1.00  0.82           O  
ATOM   3906  H   GLY A 259     -13.648 -27.922  24.243  1.00  0.82           H  
ATOM   3907 1HA  GLY A 259     -11.920 -26.212  23.315  1.00  0.82           H  
ATOM   3908 2HA  GLY A 259     -13.080 -25.003  23.795  1.00  0.82           H  
ATOM   3909  N   THR A 260     -11.357 -24.929  25.757  1.00  0.77           N  
ATOM   3910  CA  THR A 260     -10.707 -24.835  27.064  1.00  0.77           C  
ATOM   3911  C   THR A 260     -10.928 -23.518  27.777  1.00  0.77           C  
ATOM   3912  O   THR A 260     -11.034 -22.450  27.166  1.00  0.77           O  
ATOM   3913  CB  THR A 260      -9.189 -25.063  26.961  1.00  0.77           C  
ATOM   3914  OG1 THR A 260      -8.610 -24.115  26.054  1.00  0.77           O  
ATOM   3915  CG2 THR A 260      -8.893 -26.382  26.494  1.00  0.77           C  
ATOM   3916  H   THR A 260     -11.270 -24.174  25.077  1.00  0.77           H  
ATOM   3917  HA  THR A 260     -11.116 -25.618  27.702  1.00  0.77           H  
ATOM   3918  HB  THR A 260      -8.759 -24.927  27.951  1.00  0.77           H  
ATOM   3919  HG1 THR A 260      -8.717 -24.466  25.113  1.00  0.77           H  
ATOM   3920 1HG2 THR A 260      -7.815 -26.535  26.439  1.00  0.77           H  
ATOM   3921 2HG2 THR A 260      -9.332 -27.088  27.145  1.00  0.77           H  
ATOM   3922 3HG2 THR A 260      -9.314 -26.475  25.551  1.00  0.77           H  
ATOM   3923  N   HIS A 261     -10.920 -23.587  29.103  1.00  0.72           N  
ATOM   3924  CA  HIS A 261     -11.003 -22.383  29.912  1.00  0.72           C  
ATOM   3925  C   HIS A 261      -9.748 -22.288  30.770  1.00  0.72           C  
ATOM   3926  O   HIS A 261      -9.274 -23.296  31.307  1.00  0.72           O  
ATOM   3927  CB  HIS A 261     -12.227 -22.380  30.855  1.00  0.72           C  
ATOM   3928  CG  HIS A 261     -13.626 -22.438  30.236  1.00  0.72           C  
ATOM   3929  ND1 HIS A 261     -14.762 -22.264  31.001  1.00  0.72           N  
ATOM   3930  CD2 HIS A 261     -14.071 -22.677  28.976  1.00  0.72           C  
ATOM   3931  CE1 HIS A 261     -15.831 -22.369  30.235  1.00  0.72           C  
ATOM   3932  NE2 HIS A 261     -15.440 -22.619  29.008  1.00  0.72           N  
ATOM   3933  H   HIS A 261     -10.840 -24.501  29.550  1.00  0.72           H  
ATOM   3934  HA  HIS A 261     -11.047 -21.499  29.280  1.00  0.72           H  
ATOM   3935 1HB  HIS A 261     -12.138 -23.224  31.538  1.00  0.72           H  
ATOM   3936 2HB  HIS A 261     -12.184 -21.479  31.466  1.00  0.72           H  
ATOM   3937  HD2 HIS A 261     -13.488 -22.874  28.099  1.00  0.72           H  
ATOM   3938  HE1 HIS A 261     -16.864 -22.271  30.566  1.00  0.72           H  
ATOM   3939  HE2 HIS A 261     -16.045 -22.752  28.211  1.00  0.72           H  
ATOM   3940  N   PHE A 262      -9.209 -21.088  30.931  1.00  0.68           N  
ATOM   3941  CA  PHE A 262      -8.082 -20.938  31.847  1.00  0.68           C  
ATOM   3942  C   PHE A 262      -7.965 -19.524  32.374  1.00  0.68           C  
ATOM   3943  O   PHE A 262      -8.549 -18.597  31.815  1.00  0.68           O  
ATOM   3944  CB  PHE A 262      -6.776 -21.354  31.175  1.00  0.68           C  
ATOM   3945  CG  PHE A 262      -6.239 -20.497  30.022  1.00  0.68           C  
ATOM   3946  CD1 PHE A 262      -5.290 -19.509  30.266  1.00  0.68           C  
ATOM   3947  CD2 PHE A 262      -6.643 -20.687  28.714  1.00  0.68           C  
ATOM   3948  CE1 PHE A 262      -4.750 -18.757  29.241  1.00  0.68           C  
ATOM   3949  CE2 PHE A 262      -6.097 -19.922  27.697  1.00  0.68           C  
ATOM   3950  CZ  PHE A 262      -5.148 -18.963  27.965  1.00  0.68           C  
ATOM   3951  H   PHE A 262      -9.584 -20.288  30.419  1.00  0.68           H  
ATOM   3952  HA  PHE A 262      -8.244 -21.595  32.707  1.00  0.68           H  
ATOM   3953 1HB  PHE A 262      -6.002 -21.387  31.942  1.00  0.68           H  
ATOM   3954 2HB  PHE A 262      -6.889 -22.365  30.797  1.00  0.68           H  
ATOM   3955  HD1 PHE A 262      -4.959 -19.342  31.283  1.00  0.68           H  
ATOM   3956  HD2 PHE A 262      -7.389 -21.452  28.482  1.00  0.68           H  
ATOM   3957  HE1 PHE A 262      -4.000 -18.010  29.451  1.00  0.68           H  
ATOM   3958  HE2 PHE A 262      -6.409 -20.077  26.690  1.00  0.68           H  
ATOM   3959  HZ  PHE A 262      -4.721 -18.369  27.160  1.00  0.68           H  
ATOM   3960  N   VAL A 263      -7.183 -19.345  33.427  1.00  0.66           N  
ATOM   3961  CA  VAL A 263      -6.915 -18.004  33.906  1.00  0.66           C  
ATOM   3962  C   VAL A 263      -5.493 -17.699  33.522  1.00  0.66           C  
ATOM   3963  O   VAL A 263      -4.603 -18.515  33.753  1.00  0.66           O  
ATOM   3964  CB  VAL A 263      -7.073 -17.895  35.422  1.00  0.66           C  
ATOM   3965  CG1 VAL A 263      -6.780 -16.447  35.873  1.00  0.66           C  
ATOM   3966  CG2 VAL A 263      -8.450 -18.350  35.813  1.00  0.66           C  
ATOM   3967  H   VAL A 263      -6.755 -20.137  33.906  1.00  0.66           H  
ATOM   3968  HA  VAL A 263      -7.582 -17.295  33.422  1.00  0.66           H  
ATOM   3969  HB  VAL A 263      -6.344 -18.540  35.897  1.00  0.66           H  
ATOM   3970 1HG1 VAL A 263      -6.877 -16.368  36.952  1.00  0.66           H  
ATOM   3971 2HG1 VAL A 263      -5.770 -16.164  35.582  1.00  0.66           H  
ATOM   3972 3HG1 VAL A 263      -7.498 -15.771  35.398  1.00  0.66           H  
ATOM   3973 1HG2 VAL A 263      -8.559 -18.296  36.896  1.00  0.66           H  
ATOM   3974 2HG2 VAL A 263      -9.190 -17.709  35.339  1.00  0.66           H  
ATOM   3975 3HG2 VAL A 263      -8.598 -19.377  35.485  1.00  0.66           H  
ATOM   3976  N   MET A 264      -5.272 -16.571  32.876  1.00  0.65           N  
ATOM   3977  CA  MET A 264      -3.930 -16.259  32.440  1.00  0.65           C  
ATOM   3978  C   MET A 264      -3.341 -15.329  33.463  1.00  0.65           C  
ATOM   3979  O   MET A 264      -4.050 -14.492  34.023  1.00  0.65           O  
ATOM   3980  CB  MET A 264      -3.959 -15.589  31.075  1.00  0.65           C  
ATOM   3981  CG  MET A 264      -4.451 -14.188  31.081  1.00  0.65           C  
ATOM   3982  SD  MET A 264      -4.677 -13.568  29.438  1.00  0.65           S  
ATOM   3983  CE  MET A 264      -3.083 -13.774  28.776  1.00  0.65           C  
ATOM   3984  H   MET A 264      -6.042 -15.935  32.704  1.00  0.65           H  
ATOM   3985  HA  MET A 264      -3.327 -17.164  32.398  1.00  0.65           H  
ATOM   3986 1HB  MET A 264      -2.964 -15.613  30.632  1.00  0.65           H  
ATOM   3987 2HB  MET A 264      -4.629 -16.132  30.427  1.00  0.65           H  
ATOM   3988 1HG  MET A 264      -5.393 -14.158  31.595  1.00  0.65           H  
ATOM   3989 2HG  MET A 264      -3.746 -13.543  31.608  1.00  0.65           H  
ATOM   3990 1HE  MET A 264      -3.111 -13.446  27.770  1.00  0.65           H  
ATOM   3991 2HE  MET A 264      -2.371 -13.191  29.336  1.00  0.65           H  
ATOM   3992 3HE  MET A 264      -2.803 -14.829  28.809  1.00  0.65           H  
ATOM   3993  N   HIS A 265      -2.045 -15.436  33.662  1.00  0.65           N  
ATOM   3994  CA  HIS A 265      -1.323 -14.559  34.564  1.00  0.65           C  
ATOM   3995  C   HIS A 265      -0.236 -13.847  33.804  1.00  0.65           C  
ATOM   3996  O   HIS A 265       0.594 -14.486  33.149  1.00  0.65           O  
ATOM   3997  CB  HIS A 265      -0.687 -15.355  35.713  1.00  0.65           C  
ATOM   3998  CG  HIS A 265       0.090 -14.509  36.722  1.00  0.65           C  
ATOM   3999  ND1 HIS A 265      -0.482 -13.973  37.872  1.00  0.65           N  
ATOM   4000  CD2 HIS A 265       1.387 -14.100  36.727  1.00  0.65           C  
ATOM   4001  CE1 HIS A 265       0.432 -13.288  38.535  1.00  0.65           C  
ATOM   4002  NE2 HIS A 265       1.572 -13.348  37.867  1.00  0.65           N  
ATOM   4003  H   HIS A 265      -1.544 -16.174  33.172  1.00  0.65           H  
ATOM   4004  HA  HIS A 265      -1.987 -13.803  34.973  1.00  0.65           H  
ATOM   4005 1HB  HIS A 265      -1.470 -15.889  36.254  1.00  0.65           H  
ATOM   4006 2HB  HIS A 265      -0.011 -16.104  35.301  1.00  0.65           H  
ATOM   4007  HD1 HIS A 265      -1.444 -14.082  38.215  1.00  0.65           H  
ATOM   4008  HD2 HIS A 265       2.219 -14.260  36.035  1.00  0.65           H  
ATOM   4009  HE1 HIS A 265       0.173 -12.790  39.469  1.00  0.65           H  
ATOM   4010  N   THR A 266      -0.238 -12.522  33.872  1.00  0.65           N  
ATOM   4011  CA  THR A 266       0.784 -11.758  33.195  1.00  0.65           C  
ATOM   4012  C   THR A 266       1.309 -10.726  34.203  1.00  0.65           C  
ATOM   4013  O   THR A 266       0.639 -10.458  35.202  1.00  0.65           O  
ATOM   4014  CB  THR A 266       0.167 -10.989  32.018  1.00  0.65           C  
ATOM   4015  OG1 THR A 266      -0.572  -9.886  32.537  1.00  0.65           O  
ATOM   4016  CG2 THR A 266      -0.815 -11.884  31.269  1.00  0.65           C  
ATOM   4017  H   THR A 266      -0.982 -12.025  34.363  1.00  0.65           H  
ATOM   4018  HA  THR A 266       1.572 -12.429  32.869  1.00  0.65           H  
ATOM   4019  HB  THR A 266       0.914 -10.647  31.352  1.00  0.65           H  
ATOM   4020  HG1 THR A 266      -1.334 -10.233  33.072  1.00  0.65           H  
ATOM   4021 1HG2 THR A 266      -1.252 -11.323  30.458  1.00  0.65           H  
ATOM   4022 2HG2 THR A 266      -0.315 -12.753  30.873  1.00  0.65           H  
ATOM   4023 3HG2 THR A 266      -1.607 -12.206  31.946  1.00  0.65           H  
ATOM   4024  N   PRO A 267       2.436 -10.044  33.945  1.00  0.66           N  
ATOM   4025  CA  PRO A 267       2.958  -8.932  34.722  1.00  0.66           C  
ATOM   4026  C   PRO A 267       1.973  -7.757  34.821  1.00  0.66           C  
ATOM   4027  O   PRO A 267       2.178  -6.845  35.621  1.00  0.66           O  
ATOM   4028  CB  PRO A 267       4.220  -8.532  33.943  1.00  0.66           C  
ATOM   4029  CG  PRO A 267       4.612  -9.783  33.190  1.00  0.66           C  
ATOM   4030  CD  PRO A 267       3.308 -10.412  32.814  1.00  0.66           C  
ATOM   4031  HA  PRO A 267       3.220  -9.299  35.728  1.00  0.66           H  
ATOM   4032 1HB  PRO A 267       3.987  -7.689  33.274  1.00  0.66           H  
ATOM   4033 2HB  PRO A 267       4.997  -8.186  34.638  1.00  0.66           H  
ATOM   4034 1HG  PRO A 267       5.229  -9.531  32.312  1.00  0.66           H  
ATOM   4035 2HG  PRO A 267       5.222 -10.446  33.828  1.00  0.66           H  
ATOM   4036 1HD  PRO A 267       2.958  -9.939  31.905  1.00  0.66           H  
ATOM   4037 2HD  PRO A 267       3.461 -11.484  32.714  1.00  0.66           H  
ATOM   4038  N   ARG A 268       0.955  -7.725  33.940  1.00  0.66           N  
ATOM   4039  CA  ARG A 268      -0.003  -6.639  33.891  1.00  0.66           C  
ATOM   4040  C   ARG A 268      -1.354  -7.008  34.511  1.00  0.66           C  
ATOM   4041  O   ARG A 268      -2.305  -6.227  34.432  1.00  0.66           O  
ATOM   4042  CB  ARG A 268      -0.203  -6.240  32.439  1.00  0.66           C  
ATOM   4043  CG  ARG A 268       1.072  -5.752  31.766  1.00  0.66           C  
ATOM   4044  CD  ARG A 268       0.859  -5.344  30.360  1.00  0.66           C  
ATOM   4045  NE  ARG A 268       2.108  -4.941  29.730  1.00  0.66           N  
ATOM   4046  CZ  ARG A 268       2.218  -4.388  28.508  1.00  0.66           C  
ATOM   4047  NH1 ARG A 268       1.146  -4.151  27.785  1.00  0.66           N  
ATOM   4048  NH2 ARG A 268       3.420  -4.074  28.047  1.00  0.66           N  
ATOM   4049  H   ARG A 268       0.760  -8.500  33.314  1.00  0.66           H  
ATOM   4050  HA  ARG A 268       0.409  -5.791  34.437  1.00  0.66           H  
ATOM   4051 1HB  ARG A 268      -0.577  -7.100  31.875  1.00  0.66           H  
ATOM   4052 2HB  ARG A 268      -0.950  -5.450  32.373  1.00  0.66           H  
ATOM   4053 1HG  ARG A 268       1.467  -4.898  32.318  1.00  0.66           H  
ATOM   4054 2HG  ARG A 268       1.809  -6.558  31.776  1.00  0.66           H  
ATOM   4055 1HD  ARG A 268       0.460  -6.185  29.812  1.00  0.66           H  
ATOM   4056 2HD  ARG A 268       0.162  -4.509  30.312  1.00  0.66           H  
ATOM   4057  HE  ARG A 268       2.962  -5.097  30.246  1.00  0.66           H  
ATOM   4058 1HH1 ARG A 268       0.227  -4.367  28.145  1.00  0.66           H  
ATOM   4059 2HH1 ARG A 268       1.239  -3.733  26.868  1.00  0.66           H  
ATOM   4060 1HH2 ARG A 268       4.237  -4.252  28.611  1.00  0.66           H  
ATOM   4061 2HH2 ARG A 268       3.523  -3.637  27.137  1.00  0.66           H  
ATOM   4062  N   GLY A 269      -1.447  -8.190  35.128  1.00  0.67           N  
ATOM   4063  CA  GLY A 269      -2.708  -8.617  35.729  1.00  0.67           C  
ATOM   4064  C   GLY A 269      -3.167  -9.980  35.226  1.00  0.67           C  
ATOM   4065  O   GLY A 269      -2.550 -10.561  34.324  1.00  0.67           O  
ATOM   4066  H   GLY A 269      -0.638  -8.811  35.177  1.00  0.67           H  
ATOM   4067 1HA  GLY A 269      -2.591  -8.655  36.812  1.00  0.67           H  
ATOM   4068 2HA  GLY A 269      -3.480  -7.879  35.521  1.00  0.67           H  
ATOM   4069  N   GLU A 270      -4.236 -10.488  35.847  1.00  0.67           N  
ATOM   4070  CA  GLU A 270      -4.808 -11.788  35.509  1.00  0.67           C  
ATOM   4071  C   GLU A 270      -6.094 -11.646  34.712  1.00  0.67           C  
ATOM   4072  O   GLU A 270      -6.780 -10.626  34.811  1.00  0.67           O  
ATOM   4073  CB  GLU A 270      -5.073 -12.615  36.770  1.00  0.67           C  
ATOM   4074  CG  GLU A 270      -3.826 -13.000  37.509  1.00  0.67           C  
ATOM   4075  CD  GLU A 270      -4.053 -13.841  38.715  1.00  0.67           C  
ATOM   4076  OE1 GLU A 270      -5.179 -14.092  39.078  1.00  0.67           O  
ATOM   4077  OE2 GLU A 270      -3.066 -14.268  39.263  1.00  0.67           O  
ATOM   4078  H   GLU A 270      -4.676  -9.944  36.576  1.00  0.67           H  
ATOM   4079  HA  GLU A 270      -4.088 -12.315  34.891  1.00  0.67           H  
ATOM   4080 1HB  GLU A 270      -5.716 -12.057  37.448  1.00  0.67           H  
ATOM   4081 2HB  GLU A 270      -5.595 -13.533  36.496  1.00  0.67           H  
ATOM   4082 1HG  GLU A 270      -3.208 -13.563  36.830  1.00  0.67           H  
ATOM   4083 2HG  GLU A 270      -3.280 -12.101  37.789  1.00  0.67           H  
ATOM   4084  N   ALA A 271      -6.428 -12.669  33.927  1.00  0.67           N  
ATOM   4085  CA  ALA A 271      -7.689 -12.626  33.185  1.00  0.67           C  
ATOM   4086  C   ALA A 271      -8.262 -14.001  32.848  1.00  0.67           C  
ATOM   4087  O   ALA A 271      -7.532 -14.964  32.642  1.00  0.67           O  
ATOM   4088  CB  ALA A 271      -7.490 -11.863  31.903  1.00  0.67           C  
ATOM   4089  H   ALA A 271      -5.792 -13.465  33.874  1.00  0.67           H  
ATOM   4090  HA  ALA A 271      -8.421 -12.108  33.803  1.00  0.67           H  
ATOM   4091 1HB  ALA A 271      -8.440 -11.837  31.433  1.00  0.67           H  
ATOM   4092 2HB  ALA A 271      -7.140 -10.851  32.115  1.00  0.67           H  
ATOM   4093 3HB  ALA A 271      -6.783 -12.358  31.264  1.00  0.67           H  
ATOM   4094  N   ASP A 272      -9.586 -14.075  32.724  1.00  0.68           N  
ATOM   4095  CA  ASP A 272     -10.225 -15.339  32.353  1.00  0.68           C  
ATOM   4096  C   ASP A 272     -10.351 -15.476  30.835  1.00  0.68           C  
ATOM   4097  O   ASP A 272     -10.979 -14.638  30.184  1.00  0.68           O  
ATOM   4098  CB  ASP A 272     -11.604 -15.447  32.991  1.00  0.68           C  
ATOM   4099  CG  ASP A 272     -11.536 -15.503  34.506  1.00  0.68           C  
ATOM   4100  OD1 ASP A 272     -10.462 -15.658  35.017  1.00  0.68           O  
ATOM   4101  OD2 ASP A 272     -12.554 -15.377  35.134  1.00  0.68           O  
ATOM   4102  H   ASP A 272     -10.156 -13.258  32.896  1.00  0.68           H  
ATOM   4103  HA  ASP A 272      -9.612 -16.163  32.714  1.00  0.68           H  
ATOM   4104 1HB  ASP A 272     -12.215 -14.597  32.693  1.00  0.68           H  
ATOM   4105 2HB  ASP A 272     -12.096 -16.351  32.629  1.00  0.68           H  
ATOM   4106  N   ILE A 273      -9.720 -16.516  30.295  1.00  0.70           N  
ATOM   4107  CA  ILE A 273      -9.660 -16.795  28.865  1.00  0.70           C  
ATOM   4108  C   ILE A 273     -10.397 -18.057  28.437  1.00  0.70           C  
ATOM   4109  O   ILE A 273     -10.244 -19.124  29.038  1.00  0.70           O  
ATOM   4110  CB  ILE A 273      -8.205 -16.949  28.410  1.00  0.70           C  
ATOM   4111  CG1 ILE A 273      -7.419 -15.720  28.749  1.00  0.70           C  
ATOM   4112  CG2 ILE A 273      -8.142 -17.230  26.882  1.00  0.70           C  
ATOM   4113  CD1 ILE A 273      -7.928 -14.505  28.071  1.00  0.70           C  
ATOM   4114  H   ILE A 273      -9.240 -17.162  30.917  1.00  0.70           H  
ATOM   4115  HA  ILE A 273     -10.103 -15.952  28.338  1.00  0.70           H  
ATOM   4116  HB  ILE A 273      -7.751 -17.772  28.956  1.00  0.70           H  
ATOM   4117 1HG1 ILE A 273      -7.445 -15.561  29.830  1.00  0.70           H  
ATOM   4118 2HG1 ILE A 273      -6.384 -15.879  28.452  1.00  0.70           H  
ATOM   4119 1HG2 ILE A 273      -7.115 -17.341  26.576  1.00  0.70           H  
ATOM   4120 2HG2 ILE A 273      -8.675 -18.145  26.646  1.00  0.70           H  
ATOM   4121 3HG2 ILE A 273      -8.592 -16.400  26.341  1.00  0.70           H  
ATOM   4122 1HD1 ILE A 273      -7.326 -13.653  28.339  1.00  0.70           H  
ATOM   4123 2HD1 ILE A 273      -7.882 -14.656  26.993  1.00  0.70           H  
ATOM   4124 3HD1 ILE A 273      -8.959 -14.324  28.366  1.00  0.70           H  
ATOM   4125  N   ILE A 274     -11.199 -17.936  27.387  1.00  0.72           N  
ATOM   4126  CA  ILE A 274     -11.856 -19.104  26.825  1.00  0.72           C  
ATOM   4127  C   ILE A 274     -11.421 -19.302  25.382  1.00  0.72           C  
ATOM   4128  O   ILE A 274     -11.533 -18.393  24.565  1.00  0.72           O  
ATOM   4129  CB  ILE A 274     -13.387 -19.006  26.907  1.00  0.72           C  
ATOM   4130  CG1 ILE A 274     -13.818 -18.907  28.377  1.00  0.72           C  
ATOM   4131  CG2 ILE A 274     -14.007 -20.206  26.213  1.00  0.72           C  
ATOM   4132  CD1 ILE A 274     -15.279 -18.642  28.563  1.00  0.72           C  
ATOM   4133  H   ILE A 274     -11.318 -17.033  26.954  1.00  0.72           H  
ATOM   4134  HA  ILE A 274     -11.553 -19.986  27.384  1.00  0.72           H  
ATOM   4135  HB  ILE A 274     -13.723 -18.096  26.412  1.00  0.72           H  
ATOM   4136 1HG1 ILE A 274     -13.561 -19.831  28.878  1.00  0.72           H  
ATOM   4137 2HG1 ILE A 274     -13.272 -18.097  28.853  1.00  0.72           H  
ATOM   4138 1HG2 ILE A 274     -15.090 -20.142  26.266  1.00  0.72           H  
ATOM   4139 2HG2 ILE A 274     -13.696 -20.227  25.169  1.00  0.72           H  
ATOM   4140 3HG2 ILE A 274     -13.672 -21.106  26.694  1.00  0.72           H  
ATOM   4141 1HD1 ILE A 274     -15.504 -18.586  29.628  1.00  0.72           H  
ATOM   4142 2HD1 ILE A 274     -15.544 -17.700  28.083  1.00  0.72           H  
ATOM   4143 3HD1 ILE A 274     -15.852 -19.453  28.115  1.00  0.72           H  
ATOM   4144  N   LEU A 275     -10.899 -20.483  25.083  1.00  0.74           N  
ATOM   4145  CA  LEU A 275     -10.470 -20.811  23.734  1.00  0.74           C  
ATOM   4146  C   LEU A 275     -11.426 -21.869  23.185  1.00  0.74           C  
ATOM   4147  O   LEU A 275     -11.877 -22.727  23.937  1.00  0.74           O  
ATOM   4148  CB  LEU A 275      -9.056 -21.418  23.729  1.00  0.74           C  
ATOM   4149  CG  LEU A 275      -7.926 -20.633  24.326  1.00  0.74           C  
ATOM   4150  CD1 LEU A 275      -6.660 -21.522  24.269  1.00  0.74           C  
ATOM   4151  CD2 LEU A 275      -7.718 -19.330  23.567  1.00  0.74           C  
ATOM   4152  H   LEU A 275     -10.832 -21.189  25.817  1.00  0.74           H  
ATOM   4153  HA  LEU A 275     -10.498 -19.905  23.132  1.00  0.74           H  
ATOM   4154 1HB  LEU A 275      -9.100 -22.365  24.260  1.00  0.74           H  
ATOM   4155 2HB  LEU A 275      -8.775 -21.631  22.704  1.00  0.74           H  
ATOM   4156  HG  LEU A 275      -8.154 -20.415  25.365  1.00  0.74           H  
ATOM   4157 1HD1 LEU A 275      -5.826 -21.011  24.710  1.00  0.74           H  
ATOM   4158 2HD1 LEU A 275      -6.840 -22.449  24.822  1.00  0.74           H  
ATOM   4159 3HD1 LEU A 275      -6.426 -21.761  23.232  1.00  0.74           H  
ATOM   4160 1HD2 LEU A 275      -6.893 -18.784  24.018  1.00  0.74           H  
ATOM   4161 2HD2 LEU A 275      -7.484 -19.548  22.530  1.00  0.74           H  
ATOM   4162 3HD2 LEU A 275      -8.628 -18.722  23.615  1.00  0.74           H  
ATOM   4163  N   PRO A 276     -11.705 -21.909  21.876  1.00  0.77           N  
ATOM   4164  CA  PRO A 276     -12.457 -22.969  21.220  1.00  0.77           C  
ATOM   4165  C   PRO A 276     -11.572 -24.195  21.056  1.00  0.77           C  
ATOM   4166  O   PRO A 276     -12.022 -25.277  20.678  1.00  0.77           O  
ATOM   4167  CB  PRO A 276     -12.798 -22.355  19.875  1.00  0.77           C  
ATOM   4168  CG  PRO A 276     -11.647 -21.428  19.599  1.00  0.77           C  
ATOM   4169  CD  PRO A 276     -11.255 -20.844  20.962  1.00  0.77           C  
ATOM   4170  HA  PRO A 276     -13.362 -23.206  21.805  1.00  0.77           H  
ATOM   4171 1HB  PRO A 276     -12.899 -23.148  19.124  1.00  0.77           H  
ATOM   4172 2HB  PRO A 276     -13.767 -21.836  19.930  1.00  0.77           H  
ATOM   4173 1HG  PRO A 276     -10.841 -21.973  19.108  1.00  0.77           H  
ATOM   4174 2HG  PRO A 276     -11.971 -20.693  18.891  1.00  0.77           H  
ATOM   4175 1HD  PRO A 276     -10.172 -20.709  21.000  1.00  0.77           H  
ATOM   4176 2HD  PRO A 276     -11.803 -19.900  21.146  1.00  0.77           H  
ATOM   4177  N   LEU A 277     -10.284 -23.989  21.302  1.00  0.80           N  
ATOM   4178  CA  LEU A 277      -9.275 -24.990  21.121  1.00  0.80           C  
ATOM   4179  C   LEU A 277      -9.126 -25.834  22.411  1.00  0.80           C  
ATOM   4180  O   LEU A 277      -8.917 -25.263  23.491  1.00  0.80           O  
ATOM   4181  CB  LEU A 277      -7.991 -24.275  20.797  1.00  0.80           C  
ATOM   4182  CG  LEU A 277      -8.003 -23.408  19.590  1.00  0.80           C  
ATOM   4183  CD1 LEU A 277      -6.735 -22.634  19.523  1.00  0.80           C  
ATOM   4184  CD2 LEU A 277      -8.152 -24.280  18.390  1.00  0.80           C  
ATOM   4185  H   LEU A 277      -9.984 -23.083  21.613  1.00  0.80           H  
ATOM   4186  HA  LEU A 277      -9.562 -25.572  20.258  1.00  0.80           H  
ATOM   4187 1HB  LEU A 277      -7.677 -23.687  21.655  1.00  0.80           H  
ATOM   4188 2HB  LEU A 277      -7.284 -25.027  20.598  1.00  0.80           H  
ATOM   4189  HG  LEU A 277      -8.818 -22.710  19.646  1.00  0.80           H  
ATOM   4190 1HD1 LEU A 277      -6.744 -22.003  18.637  1.00  0.80           H  
ATOM   4191 2HD1 LEU A 277      -6.655 -22.018  20.416  1.00  0.80           H  
ATOM   4192 3HD1 LEU A 277      -5.894 -23.310  19.471  1.00  0.80           H  
ATOM   4193 1HD2 LEU A 277      -8.157 -23.669  17.492  1.00  0.80           H  
ATOM   4194 2HD2 LEU A 277      -7.318 -24.984  18.343  1.00  0.80           H  
ATOM   4195 3HD2 LEU A 277      -9.085 -24.839  18.460  1.00  0.80           H  
ATOM   4196  N   PRO A 278      -9.240 -27.181  22.313  1.00  0.84           N  
ATOM   4197  CA  PRO A 278      -9.240 -28.179  23.385  1.00  0.84           C  
ATOM   4198  C   PRO A 278      -7.937 -28.567  24.113  1.00  0.84           C  
ATOM   4199  O   PRO A 278      -8.008 -29.252  25.129  1.00  0.84           O  
ATOM   4200  CB  PRO A 278      -9.775 -29.401  22.656  1.00  0.84           C  
ATOM   4201  CG  PRO A 278      -9.339 -29.238  21.243  1.00  0.84           C  
ATOM   4202  CD  PRO A 278      -9.394 -27.782  20.971  1.00  0.84           C  
ATOM   4203  HA  PRO A 278     -10.009 -27.895  24.118  1.00  0.84           H  
ATOM   4204 1HB  PRO A 278      -9.349 -30.293  23.106  1.00  0.84           H  
ATOM   4205 2HB  PRO A 278     -10.872 -29.466  22.773  1.00  0.84           H  
ATOM   4206 1HG  PRO A 278      -8.356 -29.664  21.119  1.00  0.84           H  
ATOM   4207 2HG  PRO A 278     -10.008 -29.780  20.578  1.00  0.84           H  
ATOM   4208 1HD  PRO A 278      -8.550 -27.510  20.311  1.00  0.84           H  
ATOM   4209 2HD  PRO A 278     -10.385 -27.544  20.536  1.00  0.84           H  
ATOM   4210  N   GLY A 279      -6.751 -28.231  23.610  1.00  0.86           N  
ATOM   4211  CA  GLY A 279      -5.567 -28.776  24.276  1.00  0.86           C  
ATOM   4212  C   GLY A 279      -4.771 -27.864  25.203  1.00  0.86           C  
ATOM   4213  O   GLY A 279      -4.770 -26.642  25.068  1.00  0.86           O  
ATOM   4214  H   GLY A 279      -6.621 -27.650  22.787  1.00  0.86           H  
ATOM   4215 1HA  GLY A 279      -5.860 -29.660  24.839  1.00  0.86           H  
ATOM   4216 2HA  GLY A 279      -4.893 -29.121  23.494  1.00  0.86           H  
ATOM   4217  N   ARG A 280      -3.938 -28.489  26.041  1.00  0.87           N  
ATOM   4218  CA  ARG A 280      -3.022 -27.769  26.933  1.00  0.87           C  
ATOM   4219  C   ARG A 280      -1.991 -26.988  26.120  1.00  0.87           C  
ATOM   4220  O   ARG A 280      -1.467 -25.958  26.550  1.00  0.87           O  
ATOM   4221  CB  ARG A 280      -2.324 -28.743  27.865  1.00  0.87           C  
ATOM   4222  CG  ARG A 280      -3.248 -29.360  28.886  1.00  0.87           C  
ATOM   4223  CD  ARG A 280      -2.571 -30.274  29.833  1.00  0.87           C  
ATOM   4224  NE  ARG A 280      -3.534 -30.897  30.745  1.00  0.87           N  
ATOM   4225  CZ  ARG A 280      -4.021 -30.318  31.855  1.00  0.87           C  
ATOM   4226  NH1 ARG A 280      -3.654 -29.105  32.201  1.00  0.87           N  
ATOM   4227  NH2 ARG A 280      -4.870 -30.991  32.590  1.00  0.87           N  
ATOM   4228  H   ARG A 280      -3.968 -29.499  26.093  1.00  0.87           H  
ATOM   4229  HA  ARG A 280      -3.598 -27.069  27.532  1.00  0.87           H  
ATOM   4230 1HB  ARG A 280      -1.866 -29.545  27.284  1.00  0.87           H  
ATOM   4231 2HB  ARG A 280      -1.526 -28.228  28.400  1.00  0.87           H  
ATOM   4232 1HG  ARG A 280      -3.738 -28.570  29.458  1.00  0.87           H  
ATOM   4233 2HG  ARG A 280      -3.990 -29.947  28.352  1.00  0.87           H  
ATOM   4234 1HD  ARG A 280      -2.064 -31.065  29.282  1.00  0.87           H  
ATOM   4235 2HD  ARG A 280      -1.846 -29.719  30.427  1.00  0.87           H  
ATOM   4236  HE  ARG A 280      -3.875 -31.855  30.548  1.00  0.87           H  
ATOM   4237 1HH1 ARG A 280      -3.000 -28.594  31.629  1.00  0.87           H  
ATOM   4238 2HH1 ARG A 280      -4.023 -28.695  33.045  1.00  0.87           H  
ATOM   4239 1HH2 ARG A 280      -5.124 -31.946  32.288  1.00  0.87           H  
ATOM   4240 2HH2 ARG A 280      -5.259 -30.591  33.428  1.00  0.87           H  
ATOM   4241  N   HIS A 281      -1.750 -27.481  24.913  1.00  0.86           N  
ATOM   4242  CA  HIS A 281      -0.815 -26.912  23.966  1.00  0.86           C  
ATOM   4243  C   HIS A 281      -1.431 -25.711  23.258  1.00  0.86           C  
ATOM   4244  O   HIS A 281      -0.726 -24.895  22.666  1.00  0.86           O  
ATOM   4245  CB  HIS A 281      -0.396 -27.990  22.969  1.00  0.86           C  
ATOM   4246  CG  HIS A 281       0.404 -29.060  23.628  1.00  0.86           C  
ATOM   4247  ND1 HIS A 281      -0.179 -30.105  24.314  1.00  0.86           N  
ATOM   4248  CD2 HIS A 281       1.741 -29.252  23.716  1.00  0.86           C  
ATOM   4249  CE1 HIS A 281       0.767 -30.894  24.797  1.00  0.86           C  
ATOM   4250  NE2 HIS A 281       1.940 -30.399  24.446  1.00  0.86           N  
ATOM   4251  H   HIS A 281      -2.239 -28.322  24.648  1.00  0.86           H  
ATOM   4252  HA  HIS A 281       0.076 -26.572  24.490  1.00  0.86           H  
ATOM   4253 1HB  HIS A 281      -1.282 -28.439  22.517  1.00  0.86           H  
ATOM   4254 2HB  HIS A 281       0.199 -27.546  22.171  1.00  0.86           H  
ATOM   4255  HD2 HIS A 281       2.516 -28.616  23.288  1.00  0.86           H  
ATOM   4256  HE1 HIS A 281       0.604 -31.797  25.380  1.00  0.86           H  
ATOM   4257  HE2 HIS A 281       2.839 -30.797  24.678  1.00  0.86           H  
ATOM   4258  N   ASN A 282      -2.751 -25.562  23.361  1.00  0.83           N  
ATOM   4259  CA  ASN A 282      -3.410 -24.444  22.730  1.00  0.83           C  
ATOM   4260  C   ASN A 282      -3.377 -23.351  23.770  1.00  0.83           C  
ATOM   4261  O   ASN A 282      -3.226 -22.175  23.451  1.00  0.83           O  
ATOM   4262  CB  ASN A 282      -4.823 -24.776  22.323  1.00  0.83           C  
ATOM   4263  CG  ASN A 282      -4.912 -25.827  21.222  1.00  0.83           C  
ATOM   4264  OD1 ASN A 282      -5.505 -26.910  21.394  1.00  0.83           O  
ATOM   4265  ND2 ASN A 282      -4.343 -25.516  20.081  1.00  0.83           N  
ATOM   4266  H   ASN A 282      -3.319 -26.211  23.890  1.00  0.83           H  
ATOM   4267  HA  ASN A 282      -2.844 -24.115  21.860  1.00  0.83           H  
ATOM   4268 1HB  ASN A 282      -5.392 -25.116  23.188  1.00  0.83           H  
ATOM   4269 2HB  ASN A 282      -5.295 -23.866  21.974  1.00  0.83           H  
ATOM   4270 1HD2 ASN A 282      -4.364 -26.147  19.305  1.00  0.83           H  
ATOM   4271 2HD2 ASN A 282      -3.892 -24.632  19.979  1.00  0.83           H  
ATOM   4272  N   ILE A 283      -3.416 -23.763  25.035  1.00  0.79           N  
ATOM   4273  CA  ILE A 283      -3.285 -22.813  26.120  1.00  0.79           C  
ATOM   4274  C   ILE A 283      -1.874 -22.252  26.073  1.00  0.79           C  
ATOM   4275  O   ILE A 283      -1.689 -21.037  26.123  1.00  0.79           O  
ATOM   4276  CB  ILE A 283      -3.582 -23.457  27.475  1.00  0.79           C  
ATOM   4277  CG1 ILE A 283      -5.064 -23.812  27.483  1.00  0.79           C  
ATOM   4278  CG2 ILE A 283      -3.183 -22.516  28.624  1.00  0.79           C  
ATOM   4279  CD1 ILE A 283      -5.473 -24.640  28.610  1.00  0.79           C  
ATOM   4280  H   ILE A 283      -3.588 -24.749  25.228  1.00  0.79           H  
ATOM   4281  HA  ILE A 283      -3.989 -22.001  25.973  1.00  0.79           H  
ATOM   4282  HB  ILE A 283      -3.032 -24.378  27.574  1.00  0.79           H  
ATOM   4283 1HG1 ILE A 283      -5.639 -22.911  27.485  1.00  0.79           H  
ATOM   4284 2HG1 ILE A 283      -5.295 -24.362  26.562  1.00  0.79           H  
ATOM   4285 1HG2 ILE A 283      -3.410 -22.987  29.577  1.00  0.79           H  
ATOM   4286 2HG2 ILE A 283      -2.114 -22.307  28.569  1.00  0.79           H  
ATOM   4287 3HG2 ILE A 283      -3.730 -21.590  28.542  1.00  0.79           H  
ATOM   4288 1HD1 ILE A 283      -6.531 -24.850  28.538  1.00  0.79           H  
ATOM   4289 2HD1 ILE A 283      -4.922 -25.569  28.610  1.00  0.79           H  
ATOM   4290 3HD1 ILE A 283      -5.270 -24.098  29.523  1.00  0.79           H  
ATOM   4291  N   ALA A 284      -0.872 -23.123  25.915  1.00  0.75           N  
ATOM   4292  CA  ALA A 284       0.501 -22.644  25.816  1.00  0.75           C  
ATOM   4293  C   ALA A 284       0.664 -21.686  24.639  1.00  0.75           C  
ATOM   4294  O   ALA A 284       1.330 -20.654  24.757  1.00  0.75           O  
ATOM   4295  CB  ALA A 284       1.458 -23.806  25.656  1.00  0.75           C  
ATOM   4296  H   ALA A 284      -1.068 -24.126  25.907  1.00  0.75           H  
ATOM   4297  HA  ALA A 284       0.735 -22.105  26.727  1.00  0.75           H  
ATOM   4298 1HB  ALA A 284       2.479 -23.433  25.606  1.00  0.75           H  
ATOM   4299 2HB  ALA A 284       1.354 -24.481  26.501  1.00  0.75           H  
ATOM   4300 3HB  ALA A 284       1.220 -24.338  24.736  1.00  0.75           H  
ATOM   4301  N   ASN A 285       0.022 -21.994  23.509  1.00  0.70           N  
ATOM   4302  CA  ASN A 285       0.104 -21.105  22.363  1.00  0.70           C  
ATOM   4303  C   ASN A 285      -0.612 -19.786  22.640  1.00  0.70           C  
ATOM   4304  O   ASN A 285      -0.137 -18.724  22.232  1.00  0.70           O  
ATOM   4305  CB  ASN A 285      -0.457 -21.796  21.146  1.00  0.70           C  
ATOM   4306  CG  ASN A 285       0.468 -22.847  20.633  1.00  0.70           C  
ATOM   4307  OD1 ASN A 285       1.693 -22.801  20.853  1.00  0.70           O  
ATOM   4308  ND2 ASN A 285      -0.092 -23.817  19.961  1.00  0.70           N  
ATOM   4309  H   ASN A 285      -0.491 -22.871  23.420  1.00  0.70           H  
ATOM   4310  HA  ASN A 285       1.152 -20.876  22.179  1.00  0.70           H  
ATOM   4311 1HB  ASN A 285      -1.404 -22.257  21.402  1.00  0.70           H  
ATOM   4312 2HB  ASN A 285      -0.648 -21.071  20.358  1.00  0.70           H  
ATOM   4313 1HD2 ASN A 285       0.459 -24.571  19.612  1.00  0.70           H  
ATOM   4314 2HD2 ASN A 285      -1.078 -23.820  19.826  1.00  0.70           H  
ATOM   4315  N   ALA A 286      -1.734 -19.837  23.361  1.00  0.67           N  
ATOM   4316  CA  ALA A 286      -2.472 -18.634  23.715  1.00  0.67           C  
ATOM   4317  C   ALA A 286      -1.620 -17.736  24.586  1.00  0.67           C  
ATOM   4318  O   ALA A 286      -1.593 -16.519  24.394  1.00  0.67           O  
ATOM   4319  CB  ALA A 286      -3.756 -19.006  24.411  1.00  0.67           C  
ATOM   4320  H   ALA A 286      -2.104 -20.739  23.652  1.00  0.67           H  
ATOM   4321  HA  ALA A 286      -2.705 -18.086  22.808  1.00  0.67           H  
ATOM   4322 1HB  ALA A 286      -4.309 -18.119  24.656  1.00  0.67           H  
ATOM   4323 2HB  ALA A 286      -4.333 -19.626  23.736  1.00  0.67           H  
ATOM   4324 3HB  ALA A 286      -3.535 -19.555  25.317  1.00  0.67           H  
ATOM   4325  N   LEU A 287      -0.875 -18.347  25.509  1.00  0.64           N  
ATOM   4326  CA  LEU A 287       0.016 -17.605  26.382  1.00  0.64           C  
ATOM   4327  C   LEU A 287       1.136 -16.973  25.574  1.00  0.64           C  
ATOM   4328  O   LEU A 287       1.507 -15.819  25.806  1.00  0.64           O  
ATOM   4329  CB  LEU A 287       0.596 -18.544  27.439  1.00  0.64           C  
ATOM   4330  CG  LEU A 287      -0.396 -19.049  28.469  1.00  0.64           C  
ATOM   4331  CD1 LEU A 287       0.287 -20.131  29.302  1.00  0.64           C  
ATOM   4332  CD2 LEU A 287      -0.872 -17.857  29.306  1.00  0.64           C  
ATOM   4333  H   LEU A 287      -0.962 -19.357  25.621  1.00  0.64           H  
ATOM   4334  HA  LEU A 287      -0.552 -16.819  26.873  1.00  0.64           H  
ATOM   4335 1HB  LEU A 287       1.024 -19.406  26.938  1.00  0.64           H  
ATOM   4336 2HB  LEU A 287       1.394 -18.024  27.967  1.00  0.64           H  
ATOM   4337  HG  LEU A 287      -1.256 -19.493  27.978  1.00  0.64           H  
ATOM   4338 1HD1 LEU A 287      -0.384 -20.517  30.042  1.00  0.64           H  
ATOM   4339 2HD1 LEU A 287       0.592 -20.934  28.655  1.00  0.64           H  
ATOM   4340 3HD1 LEU A 287       1.150 -19.716  29.775  1.00  0.64           H  
ATOM   4341 1HD2 LEU A 287      -1.586 -18.183  30.045  1.00  0.64           H  
ATOM   4342 2HD2 LEU A 287      -0.019 -17.397  29.808  1.00  0.64           H  
ATOM   4343 3HD2 LEU A 287      -1.346 -17.126  28.655  1.00  0.64           H  
ATOM   4344  N   ALA A 288       1.647 -17.711  24.588  1.00  0.62           N  
ATOM   4345  CA  ALA A 288       2.700 -17.186  23.744  1.00  0.62           C  
ATOM   4346  C   ALA A 288       2.218 -15.979  22.968  1.00  0.62           C  
ATOM   4347  O   ALA A 288       2.890 -14.943  22.909  1.00  0.62           O  
ATOM   4348  CB  ALA A 288       3.128 -18.227  22.752  1.00  0.62           C  
ATOM   4349  H   ALA A 288       1.327 -18.671  24.454  1.00  0.62           H  
ATOM   4350  HA  ALA A 288       3.536 -16.903  24.384  1.00  0.62           H  
ATOM   4351 1HB  ALA A 288       3.894 -17.831  22.195  1.00  0.62           H  
ATOM   4352 2HB  ALA A 288       3.442 -19.103  23.236  1.00  0.62           H  
ATOM   4353 3HB  ALA A 288       2.300 -18.478  22.110  1.00  0.62           H  
ATOM   4354  N   ALA A 289       1.013 -16.120  22.396  1.00  0.61           N  
ATOM   4355  CA  ALA A 289       0.387 -15.076  21.602  1.00  0.61           C  
ATOM   4356  C   ALA A 289       0.129 -13.857  22.450  1.00  0.61           C  
ATOM   4357  O   ALA A 289       0.349 -12.723  22.018  1.00  0.61           O  
ATOM   4358  CB  ALA A 289      -0.917 -15.583  21.021  1.00  0.61           C  
ATOM   4359  H   ALA A 289       0.522 -17.008  22.498  1.00  0.61           H  
ATOM   4360  HA  ALA A 289       1.065 -14.802  20.796  1.00  0.61           H  
ATOM   4361 1HB  ALA A 289      -1.370 -14.804  20.417  1.00  0.61           H  
ATOM   4362 2HB  ALA A 289      -0.720 -16.459  20.406  1.00  0.61           H  
ATOM   4363 3HB  ALA A 289      -1.594 -15.857  21.827  1.00  0.61           H  
ATOM   4364  N   ALA A 290      -0.319 -14.093  23.682  1.00  0.60           N  
ATOM   4365  CA  ALA A 290      -0.588 -13.017  24.602  1.00  0.60           C  
ATOM   4366  C   ALA A 290       0.674 -12.265  24.932  1.00  0.60           C  
ATOM   4367  O   ALA A 290       0.695 -11.040  24.874  1.00  0.60           O  
ATOM   4368  CB  ALA A 290      -1.178 -13.567  25.871  1.00  0.60           C  
ATOM   4369  H   ALA A 290      -0.508 -15.049  23.980  1.00  0.60           H  
ATOM   4370  HA  ALA A 290      -1.287 -12.328  24.134  1.00  0.60           H  
ATOM   4371 1HB  ALA A 290      -1.367 -12.741  26.540  1.00  0.60           H  
ATOM   4372 2HB  ALA A 290      -2.101 -14.095  25.641  1.00  0.60           H  
ATOM   4373 3HB  ALA A 290      -0.475 -14.252  26.332  1.00  0.60           H  
ATOM   4374  N   ALA A 291       1.755 -12.990  25.229  1.00  0.60           N  
ATOM   4375  CA  ALA A 291       3.004 -12.334  25.571  1.00  0.60           C  
ATOM   4376  C   ALA A 291       3.495 -11.500  24.394  1.00  0.60           C  
ATOM   4377  O   ALA A 291       3.920 -10.354  24.569  1.00  0.60           O  
ATOM   4378  CB  ALA A 291       4.021 -13.371  25.983  1.00  0.60           C  
ATOM   4379  H   ALA A 291       1.698 -14.008  25.255  1.00  0.60           H  
ATOM   4380  HA  ALA A 291       2.824 -11.664  26.410  1.00  0.60           H  
ATOM   4381 1HB  ALA A 291       4.946 -12.888  26.263  1.00  0.60           H  
ATOM   4382 2HB  ALA A 291       3.635 -13.935  26.833  1.00  0.60           H  
ATOM   4383 3HB  ALA A 291       4.190 -14.045  25.153  1.00  0.60           H  
ATOM   4384  N   LEU A 292       3.370 -12.031  23.176  1.00  0.60           N  
ATOM   4385  CA  LEU A 292       3.766 -11.249  22.017  1.00  0.60           C  
ATOM   4386  C   LEU A 292       2.904 -10.022  21.855  1.00  0.60           C  
ATOM   4387  O   LEU A 292       3.413  -8.925  21.645  1.00  0.60           O  
ATOM   4388  CB  LEU A 292       3.651 -12.077  20.746  1.00  0.60           C  
ATOM   4389  CG  LEU A 292       4.679 -13.116  20.525  1.00  0.60           C  
ATOM   4390  CD1 LEU A 292       4.208 -14.020  19.372  1.00  0.60           C  
ATOM   4391  CD2 LEU A 292       5.989 -12.365  20.180  1.00  0.60           C  
ATOM   4392  H   LEU A 292       3.020 -12.985  23.061  1.00  0.60           H  
ATOM   4393  HA  LEU A 292       4.800 -10.936  22.151  1.00  0.60           H  
ATOM   4394 1HB  LEU A 292       2.683 -12.581  20.756  1.00  0.60           H  
ATOM   4395 2HB  LEU A 292       3.671 -11.403  19.891  1.00  0.60           H  
ATOM   4396  HG  LEU A 292       4.818 -13.731  21.418  1.00  0.60           H  
ATOM   4397 1HD1 LEU A 292       4.924 -14.765  19.157  1.00  0.60           H  
ATOM   4398 2HD1 LEU A 292       3.271 -14.499  19.658  1.00  0.60           H  
ATOM   4399 3HD1 LEU A 292       4.045 -13.439  18.494  1.00  0.60           H  
ATOM   4400 1HD2 LEU A 292       6.798 -13.041  19.986  1.00  0.60           H  
ATOM   4401 2HD2 LEU A 292       5.824 -11.769  19.330  1.00  0.60           H  
ATOM   4402 3HD2 LEU A 292       6.262 -11.712  20.988  1.00  0.60           H  
ATOM   4403  N   ALA A 293       1.597 -10.177  22.012  1.00  0.61           N  
ATOM   4404  CA  ALA A 293       0.712  -9.046  21.858  1.00  0.61           C  
ATOM   4405  C   ALA A 293       0.997  -7.957  22.881  1.00  0.61           C  
ATOM   4406  O   ALA A 293       1.052  -6.767  22.552  1.00  0.61           O  
ATOM   4407  CB  ALA A 293      -0.703  -9.504  22.005  1.00  0.61           C  
ATOM   4408  H   ALA A 293       1.206 -11.100  22.201  1.00  0.61           H  
ATOM   4409  HA  ALA A 293       0.860  -8.643  20.863  1.00  0.61           H  
ATOM   4410 1HB  ALA A 293      -1.353  -8.659  21.856  1.00  0.61           H  
ATOM   4411 2HB  ALA A 293      -0.915 -10.272  21.259  1.00  0.61           H  
ATOM   4412 3HB  ALA A 293      -0.847  -9.916  23.001  1.00  0.61           H  
ATOM   4413  N   LEU A 294       1.261  -8.363  24.113  1.00  0.62           N  
ATOM   4414  CA  LEU A 294       1.532  -7.424  25.183  1.00  0.62           C  
ATOM   4415  C   LEU A 294       2.851  -6.696  24.914  1.00  0.62           C  
ATOM   4416  O   LEU A 294       2.978  -5.498  25.193  1.00  0.62           O  
ATOM   4417  CB  LEU A 294       1.513  -8.184  26.518  1.00  0.62           C  
ATOM   4418  CG  LEU A 294       0.087  -8.726  26.890  1.00  0.62           C  
ATOM   4419  CD1 LEU A 294       0.155  -9.624  28.072  1.00  0.62           C  
ATOM   4420  CD2 LEU A 294      -0.831  -7.588  27.131  1.00  0.62           C  
ATOM   4421  H   LEU A 294       1.223  -9.359  24.330  1.00  0.62           H  
ATOM   4422  HA  LEU A 294       0.730  -6.684  25.206  1.00  0.62           H  
ATOM   4423 1HB  LEU A 294       2.188  -9.037  26.445  1.00  0.62           H  
ATOM   4424 2HB  LEU A 294       1.857  -7.524  27.313  1.00  0.62           H  
ATOM   4425  HG  LEU A 294      -0.295  -9.295  26.071  1.00  0.62           H  
ATOM   4426 1HD1 LEU A 294      -0.836 -10.005  28.293  1.00  0.62           H  
ATOM   4427 2HD1 LEU A 294       0.809 -10.453  27.824  1.00  0.62           H  
ATOM   4428 3HD1 LEU A 294       0.539  -9.078  28.933  1.00  0.62           H  
ATOM   4429 1HD2 LEU A 294      -1.814  -7.953  27.366  1.00  0.62           H  
ATOM   4430 2HD2 LEU A 294      -0.476  -6.986  27.944  1.00  0.62           H  
ATOM   4431 3HD2 LEU A 294      -0.868  -7.004  26.233  1.00  0.62           H  
ATOM   4432  N   SER A 295       3.815  -7.390  24.286  1.00  0.64           N  
ATOM   4433  CA  SER A 295       5.127  -6.816  23.992  1.00  0.64           C  
ATOM   4434  C   SER A 295       5.047  -5.743  22.907  1.00  0.64           C  
ATOM   4435  O   SER A 295       6.006  -4.996  22.700  1.00  0.64           O  
ATOM   4436  CB  SER A 295       6.126  -7.881  23.556  1.00  0.64           C  
ATOM   4437  OG  SER A 295       5.910  -8.311  22.239  1.00  0.64           O  
ATOM   4438  H   SER A 295       3.663  -8.377  24.066  1.00  0.64           H  
ATOM   4439  HA  SER A 295       5.506  -6.343  24.896  1.00  0.64           H  
ATOM   4440 1HB  SER A 295       7.136  -7.495  23.652  1.00  0.64           H  
ATOM   4441 2HB  SER A 295       6.044  -8.733  24.209  1.00  0.64           H  
ATOM   4442  HG  SER A 295       4.965  -8.505  22.155  1.00  0.64           H  
ATOM   4443  N   VAL A 296       3.911  -5.669  22.202  1.00  0.66           N  
ATOM   4444  CA  VAL A 296       3.711  -4.700  21.144  1.00  0.66           C  
ATOM   4445  C   VAL A 296       2.557  -3.752  21.528  1.00  0.66           C  
ATOM   4446  O   VAL A 296       1.833  -3.233  20.671  1.00  0.66           O  
ATOM   4447  CB  VAL A 296       3.487  -5.392  19.780  1.00  0.66           C  
ATOM   4448  CG1 VAL A 296       4.733  -6.153  19.367  1.00  0.66           C  
ATOM   4449  CG2 VAL A 296       2.326  -6.270  19.840  1.00  0.66           C  
ATOM   4450  H   VAL A 296       3.133  -6.293  22.413  1.00  0.66           H  
ATOM   4451  HA  VAL A 296       4.617  -4.100  21.053  1.00  0.66           H  
ATOM   4452  HB  VAL A 296       3.337  -4.651  19.040  1.00  0.66           H  
ATOM   4453 1HG1 VAL A 296       4.577  -6.601  18.394  1.00  0.66           H  
ATOM   4454 2HG1 VAL A 296       5.581  -5.467  19.316  1.00  0.66           H  
ATOM   4455 3HG1 VAL A 296       4.943  -6.936  20.097  1.00  0.66           H  
ATOM   4456 1HG2 VAL A 296       2.171  -6.739  18.874  1.00  0.66           H  
ATOM   4457 2HG2 VAL A 296       2.516  -7.011  20.572  1.00  0.66           H  
ATOM   4458 3HG2 VAL A 296       1.445  -5.695  20.118  1.00  0.66           H  
ATOM   4459  N   ASP A 297       2.419  -3.533  22.842  1.00  0.67           N  
ATOM   4460  CA  ASP A 297       1.463  -2.615  23.480  1.00  0.67           C  
ATOM   4461  C   ASP A 297      -0.007  -3.020  23.501  1.00  0.67           C  
ATOM   4462  O   ASP A 297      -0.858  -2.165  23.750  1.00  0.67           O  
ATOM   4463  CB  ASP A 297       1.470  -1.219  22.827  1.00  0.67           C  
ATOM   4464  CG  ASP A 297       2.776  -0.457  22.874  1.00  0.67           C  
ATOM   4465  OD1 ASP A 297       3.428  -0.455  23.891  1.00  0.67           O  
ATOM   4466  OD2 ASP A 297       3.102   0.150  21.860  1.00  0.67           O  
ATOM   4467  H   ASP A 297       3.011  -4.070  23.477  1.00  0.67           H  
ATOM   4468  HA  ASP A 297       1.778  -2.507  24.518  1.00  0.67           H  
ATOM   4469 1HB  ASP A 297       1.130  -1.274  21.799  1.00  0.67           H  
ATOM   4470 2HB  ASP A 297       0.731  -0.608  23.346  1.00  0.67           H  
ATOM   4471  N   ALA A 298      -0.347  -4.279  23.263  1.00  0.68           N  
ATOM   4472  CA  ALA A 298      -1.753  -4.614  23.385  1.00  0.68           C  
ATOM   4473  C   ALA A 298      -2.174  -4.484  24.859  1.00  0.68           C  
ATOM   4474  O   ALA A 298      -1.360  -4.772  25.736  1.00  0.68           O  
ATOM   4475  CB  ALA A 298      -2.001  -6.031  22.906  1.00  0.68           C  
ATOM   4476  H   ALA A 298       0.332  -5.003  23.031  1.00  0.68           H  
ATOM   4477  HA  ALA A 298      -2.315  -3.933  22.759  1.00  0.68           H  
ATOM   4478 1HB  ALA A 298      -3.062  -6.267  22.996  1.00  0.68           H  
ATOM   4479 2HB  ALA A 298      -1.690  -6.123  21.868  1.00  0.68           H  
ATOM   4480 3HB  ALA A 298      -1.435  -6.716  23.521  1.00  0.68           H  
ATOM   4481  N   PRO A 299      -3.345  -3.913  25.192  1.00  0.68           N  
ATOM   4482  CA  PRO A 299      -3.960  -3.966  26.509  1.00  0.68           C  
ATOM   4483  C   PRO A 299      -4.288  -5.407  26.859  1.00  0.68           C  
ATOM   4484  O   PRO A 299      -4.752  -6.139  25.977  1.00  0.68           O  
ATOM   4485  CB  PRO A 299      -5.216  -3.108  26.349  1.00  0.68           C  
ATOM   4486  CG  PRO A 299      -4.931  -2.217  25.150  1.00  0.68           C  
ATOM   4487  CD  PRO A 299      -4.053  -3.041  24.234  1.00  0.68           C  
ATOM   4488  HA  PRO A 299      -3.264  -3.530  27.251  1.00  0.68           H  
ATOM   4489 1HB  PRO A 299      -6.091  -3.752  26.195  1.00  0.68           H  
ATOM   4490 2HB  PRO A 299      -5.401  -2.536  27.268  1.00  0.68           H  
ATOM   4491 1HG  PRO A 299      -5.874  -1.916  24.668  1.00  0.68           H  
ATOM   4492 2HG  PRO A 299      -4.436  -1.290  25.480  1.00  0.68           H  
ATOM   4493 1HD  PRO A 299      -4.643  -3.617  23.524  1.00  0.68           H  
ATOM   4494 2HD  PRO A 299      -3.361  -2.345  23.741  1.00  0.68           H  
ATOM   4495  N   LEU A 300      -4.234  -5.793  28.133  1.00  0.68           N  
ATOM   4496  CA  LEU A 300      -4.631  -7.165  28.482  1.00  0.68           C  
ATOM   4497  C   LEU A 300      -6.078  -7.437  28.057  1.00  0.68           C  
ATOM   4498  O   LEU A 300      -6.431  -8.567  27.725  1.00  0.68           O  
ATOM   4499  CB  LEU A 300      -4.445  -7.465  29.979  1.00  0.68           C  
ATOM   4500  CG  LEU A 300      -4.608  -8.970  30.365  1.00  0.68           C  
ATOM   4501  CD1 LEU A 300      -3.584  -9.774  29.586  1.00  0.68           C  
ATOM   4502  CD2 LEU A 300      -4.381  -9.168  31.886  1.00  0.68           C  
ATOM   4503  H   LEU A 300      -3.879  -5.167  28.844  1.00  0.68           H  
ATOM   4504  HA  LEU A 300      -3.994  -7.852  27.933  1.00  0.68           H  
ATOM   4505 1HB  LEU A 300      -3.446  -7.151  30.283  1.00  0.68           H  
ATOM   4506 2HB  LEU A 300      -5.178  -6.892  30.548  1.00  0.68           H  
ATOM   4507  HG  LEU A 300      -5.607  -9.319  30.094  1.00  0.68           H  
ATOM   4508 1HD1 LEU A 300      -3.678 -10.821  29.839  1.00  0.68           H  
ATOM   4509 2HD1 LEU A 300      -3.736  -9.643  28.526  1.00  0.68           H  
ATOM   4510 3HD1 LEU A 300      -2.590  -9.424  29.854  1.00  0.68           H  
ATOM   4511 1HD2 LEU A 300      -4.483 -10.229  32.139  1.00  0.68           H  
ATOM   4512 2HD2 LEU A 300      -3.375  -8.831  32.158  1.00  0.68           H  
ATOM   4513 3HD2 LEU A 300      -5.116  -8.594  32.450  1.00  0.68           H  
ATOM   4514  N   SER A 301      -6.933  -6.414  28.096  1.00  0.68           N  
ATOM   4515  CA  SER A 301      -8.323  -6.587  27.692  1.00  0.68           C  
ATOM   4516  C   SER A 301      -8.417  -6.980  26.212  1.00  0.68           C  
ATOM   4517  O   SER A 301      -9.303  -7.744  25.820  1.00  0.68           O  
ATOM   4518  CB  SER A 301      -9.112  -5.317  27.945  1.00  0.68           C  
ATOM   4519  OG  SER A 301      -9.207  -5.043  29.319  1.00  0.68           O  
ATOM   4520  H   SER A 301      -6.603  -5.507  28.389  1.00  0.68           H  
ATOM   4521  HA  SER A 301      -8.759  -7.390  28.287  1.00  0.68           H  
ATOM   4522 1HB  SER A 301      -8.628  -4.484  27.435  1.00  0.68           H  
ATOM   4523 2HB  SER A 301     -10.110  -5.423  27.523  1.00  0.68           H  
ATOM   4524  HG  SER A 301      -9.760  -4.258  29.395  1.00  0.68           H  
ATOM   4525  N   ALA A 302      -7.545  -6.401  25.372  1.00  0.67           N  
ATOM   4526  CA  ALA A 302      -7.525  -6.694  23.943  1.00  0.67           C  
ATOM   4527  C   ALA A 302      -7.094  -8.131  23.743  1.00  0.67           C  
ATOM   4528  O   ALA A 302      -7.609  -8.845  22.879  1.00  0.67           O  
ATOM   4529  CB  ALA A 302      -6.603  -5.753  23.223  1.00  0.67           C  
ATOM   4530  H   ALA A 302      -6.808  -5.816  25.745  1.00  0.67           H  
ATOM   4531  HA  ALA A 302      -8.534  -6.579  23.549  1.00  0.67           H  
ATOM   4532 1HB  ALA A 302      -6.607  -5.983  22.179  1.00  0.67           H  
ATOM   4533 2HB  ALA A 302      -6.935  -4.727  23.368  1.00  0.67           H  
ATOM   4534 3HB  ALA A 302      -5.595  -5.869  23.612  1.00  0.67           H  
ATOM   4535  N   VAL A 303      -6.157  -8.559  24.591  1.00  0.67           N  
ATOM   4536  CA  VAL A 303      -5.664  -9.924  24.575  1.00  0.67           C  
ATOM   4537  C   VAL A 303      -6.788 -10.876  24.919  1.00  0.67           C  
ATOM   4538  O   VAL A 303      -7.002 -11.875  24.223  1.00  0.67           O  
ATOM   4539  CB  VAL A 303      -4.499 -10.083  25.551  1.00  0.67           C  
ATOM   4540  CG1 VAL A 303      -4.138 -11.518  25.698  1.00  0.67           C  
ATOM   4541  CG2 VAL A 303      -3.310  -9.308  25.071  1.00  0.67           C  
ATOM   4542  H   VAL A 303      -5.764  -7.892  25.258  1.00  0.67           H  
ATOM   4543  HA  VAL A 303      -5.309 -10.170  23.596  1.00  0.67           H  
ATOM   4544  HB  VAL A 303      -4.796  -9.734  26.504  1.00  0.67           H  
ATOM   4545 1HG1 VAL A 303      -3.331 -11.584  26.408  1.00  0.67           H  
ATOM   4546 2HG1 VAL A 303      -4.999 -12.077  26.068  1.00  0.67           H  
ATOM   4547 3HG1 VAL A 303      -3.828 -11.926  24.751  1.00  0.67           H  
ATOM   4548 1HG2 VAL A 303      -2.526  -9.443  25.778  1.00  0.67           H  
ATOM   4549 2HG2 VAL A 303      -2.995  -9.679  24.119  1.00  0.67           H  
ATOM   4550 3HG2 VAL A 303      -3.563  -8.249  24.990  1.00  0.67           H  
ATOM   4551  N   GLN A 304      -7.563 -10.537  25.950  1.00  0.66           N  
ATOM   4552  CA  GLN A 304      -8.679 -11.388  26.307  1.00  0.66           C  
ATOM   4553  C   GLN A 304      -9.694 -11.468  25.193  1.00  0.66           C  
ATOM   4554  O   GLN A 304     -10.112 -12.565  24.816  1.00  0.66           O  
ATOM   4555  CB  GLN A 304      -9.455 -10.835  27.501  1.00  0.66           C  
ATOM   4556  CG  GLN A 304      -8.821 -10.855  28.820  1.00  0.66           C  
ATOM   4557  CD  GLN A 304      -9.760 -10.191  29.828  1.00  0.66           C  
ATOM   4558  OE1 GLN A 304     -10.940 -10.564  29.915  1.00  0.66           O  
ATOM   4559  NE2 GLN A 304      -9.259  -9.223  30.587  1.00  0.66           N  
ATOM   4560  H   GLN A 304      -7.339  -9.710  26.502  1.00  0.66           H  
ATOM   4561  HA  GLN A 304      -8.309 -12.381  26.505  1.00  0.66           H  
ATOM   4562 1HB  GLN A 304      -9.715  -9.799  27.298  1.00  0.66           H  
ATOM   4563 2HB  GLN A 304     -10.387 -11.378  27.587  1.00  0.66           H  
ATOM   4564 1HG  GLN A 304      -8.666 -11.880  29.116  1.00  0.66           H  
ATOM   4565 2HG  GLN A 304      -7.879 -10.313  28.789  1.00  0.66           H  
ATOM   4566 1HE2 GLN A 304      -9.837  -8.759  31.260  1.00  0.66           H  
ATOM   4567 2HE2 GLN A 304      -8.297  -8.961  30.502  1.00  0.66           H  
ATOM   4568  N   ALA A 305     -10.064 -10.309  24.631  1.00  0.66           N  
ATOM   4569  CA  ALA A 305     -11.065 -10.270  23.578  1.00  0.66           C  
ATOM   4570  C   ALA A 305     -10.603 -11.050  22.369  1.00  0.66           C  
ATOM   4571  O   ALA A 305     -11.378 -11.793  21.761  1.00  0.66           O  
ATOM   4572  CB  ALA A 305     -11.352  -8.832  23.193  1.00  0.66           C  
ATOM   4573  H   ALA A 305      -9.670  -9.431  24.971  1.00  0.66           H  
ATOM   4574  HA  ALA A 305     -11.976 -10.733  23.955  1.00  0.66           H  
ATOM   4575 1HB  ALA A 305     -12.114  -8.803  22.414  1.00  0.66           H  
ATOM   4576 2HB  ALA A 305     -11.699  -8.284  24.068  1.00  0.66           H  
ATOM   4577 3HB  ALA A 305     -10.436  -8.373  22.821  1.00  0.66           H  
ATOM   4578  N   GLY A 306      -9.323 -10.914  22.050  1.00  0.66           N  
ATOM   4579  CA  GLY A 306      -8.725 -11.589  20.925  1.00  0.66           C  
ATOM   4580  C   GLY A 306      -8.842 -13.080  21.067  1.00  0.66           C  
ATOM   4581  O   GLY A 306      -9.432 -13.752  20.214  1.00  0.66           O  
ATOM   4582  H   GLY A 306      -8.733 -10.281  22.585  1.00  0.66           H  
ATOM   4583 1HA  GLY A 306      -9.181 -11.251  19.994  1.00  0.66           H  
ATOM   4584 2HA  GLY A 306      -7.681 -11.330  20.897  1.00  0.66           H  
ATOM   4585  N   LEU A 307      -8.328 -13.603  22.177  1.00  0.68           N  
ATOM   4586  CA  LEU A 307      -8.352 -15.031  22.401  1.00  0.68           C  
ATOM   4587  C   LEU A 307      -9.785 -15.564  22.475  1.00  0.68           C  
ATOM   4588  O   LEU A 307     -10.088 -16.598  21.891  1.00  0.68           O  
ATOM   4589  CB  LEU A 307      -7.555 -15.337  23.669  1.00  0.68           C  
ATOM   4590  CG  LEU A 307      -6.014 -15.102  23.535  1.00  0.68           C  
ATOM   4591  CD1 LEU A 307      -5.335 -15.256  24.910  1.00  0.68           C  
ATOM   4592  CD2 LEU A 307      -5.425 -16.099  22.487  1.00  0.68           C  
ATOM   4593  H   LEU A 307      -7.889 -12.991  22.870  1.00  0.68           H  
ATOM   4594  HA  LEU A 307      -7.851 -15.514  21.564  1.00  0.68           H  
ATOM   4595 1HB  LEU A 307      -7.923 -14.686  24.466  1.00  0.68           H  
ATOM   4596 2HB  LEU A 307      -7.726 -16.366  23.954  1.00  0.68           H  
ATOM   4597  HG  LEU A 307      -5.841 -14.082  23.198  1.00  0.68           H  
ATOM   4598 1HD1 LEU A 307      -4.264 -15.073  24.809  1.00  0.68           H  
ATOM   4599 2HD1 LEU A 307      -5.762 -14.534  25.606  1.00  0.68           H  
ATOM   4600 3HD1 LEU A 307      -5.493 -16.252  25.288  1.00  0.68           H  
ATOM   4601 1HD2 LEU A 307      -4.351 -15.926  22.382  1.00  0.68           H  
ATOM   4602 2HD2 LEU A 307      -5.592 -17.119  22.810  1.00  0.68           H  
ATOM   4603 3HD2 LEU A 307      -5.912 -15.944  21.524  1.00  0.68           H  
ATOM   4604  N   LYS A 308     -10.701 -14.830  23.104  1.00  0.71           N  
ATOM   4605  CA  LYS A 308     -12.091 -15.279  23.186  1.00  0.71           C  
ATOM   4606  C   LYS A 308     -12.764 -15.327  21.806  1.00  0.71           C  
ATOM   4607  O   LYS A 308     -13.607 -16.188  21.545  1.00  0.71           O  
ATOM   4608  CB  LYS A 308     -12.870 -14.385  24.143  1.00  0.71           C  
ATOM   4609  CG  LYS A 308     -12.477 -14.556  25.623  1.00  0.71           C  
ATOM   4610  CD  LYS A 308     -13.213 -13.554  26.501  1.00  0.71           C  
ATOM   4611  CE  LYS A 308     -12.753 -13.623  27.952  1.00  0.71           C  
ATOM   4612  NZ  LYS A 308     -13.430 -12.588  28.790  1.00  0.71           N  
ATOM   4613  H   LYS A 308     -10.435 -13.962  23.568  1.00  0.71           H  
ATOM   4614  HA  LYS A 308     -12.099 -16.287  23.587  1.00  0.71           H  
ATOM   4615 1HB  LYS A 308     -12.703 -13.340  23.871  1.00  0.71           H  
ATOM   4616 2HB  LYS A 308     -13.935 -14.586  24.046  1.00  0.71           H  
ATOM   4617 1HG  LYS A 308     -12.741 -15.566  25.943  1.00  0.71           H  
ATOM   4618 2HG  LYS A 308     -11.404 -14.431  25.743  1.00  0.71           H  
ATOM   4619 1HD  LYS A 308     -13.021 -12.546  26.124  1.00  0.71           H  
ATOM   4620 2HD  LYS A 308     -14.283 -13.745  26.457  1.00  0.71           H  
ATOM   4621 1HE  LYS A 308     -12.968 -14.611  28.358  1.00  0.71           H  
ATOM   4622 2HE  LYS A 308     -11.675 -13.454  27.987  1.00  0.71           H  
ATOM   4623 1HZ  LYS A 308     -13.102 -12.638  29.753  1.00  0.71           H  
ATOM   4624 2HZ  LYS A 308     -13.219 -11.671  28.418  1.00  0.71           H  
ATOM   4625 3HZ  LYS A 308     -14.423 -12.737  28.771  1.00  0.71           H  
ATOM   4626  N   SER A 309     -12.387 -14.396  20.914  1.00  0.76           N  
ATOM   4627  CA  SER A 309     -12.934 -14.307  19.559  1.00  0.76           C  
ATOM   4628  C   SER A 309     -12.260 -15.284  18.601  1.00  0.76           C  
ATOM   4629  O   SER A 309     -12.647 -15.384  17.429  1.00  0.76           O  
ATOM   4630  CB  SER A 309     -12.746 -12.920  18.982  1.00  0.76           C  
ATOM   4631  OG  SER A 309     -11.391 -12.677  18.645  1.00  0.76           O  
ATOM   4632  H   SER A 309     -11.707 -13.685  21.192  1.00  0.76           H  
ATOM   4633  HA  SER A 309     -13.997 -14.541  19.602  1.00  0.76           H  
ATOM   4634 1HB  SER A 309     -13.372 -12.795  18.103  1.00  0.76           H  
ATOM   4635 2HB  SER A 309     -13.067 -12.187  19.722  1.00  0.76           H  
ATOM   4636  HG  SER A 309     -10.824 -13.115  19.330  1.00  0.76           H  
ATOM   4637  N   LEU A 310     -11.213 -15.953  19.071  1.00  0.83           N  
ATOM   4638  CA  LEU A 310     -10.411 -16.842  18.262  1.00  0.83           C  
ATOM   4639  C   LEU A 310     -11.269 -17.920  17.672  1.00  0.83           C  
ATOM   4640  O   LEU A 310     -12.129 -18.473  18.348  1.00  0.83           O  
ATOM   4641  CB  LEU A 310      -9.338 -17.488  19.135  1.00  0.83           C  
ATOM   4642  CG  LEU A 310      -8.300 -18.359  18.481  1.00  0.83           C  
ATOM   4643  CD1 LEU A 310      -7.398 -17.497  17.620  1.00  0.83           C  
ATOM   4644  CD2 LEU A 310      -7.536 -19.064  19.574  1.00  0.83           C  
ATOM   4645  H   LEU A 310     -10.952 -15.867  20.052  1.00  0.83           H  
ATOM   4646  HA  LEU A 310      -9.949 -16.269  17.459  1.00  0.83           H  
ATOM   4647 1HB  LEU A 310      -8.806 -16.689  19.642  1.00  0.83           H  
ATOM   4648 2HB  LEU A 310      -9.837 -18.094  19.890  1.00  0.83           H  
ATOM   4649  HG  LEU A 310      -8.775 -19.101  17.834  1.00  0.83           H  
ATOM   4650 1HD1 LEU A 310      -6.632 -18.115  17.147  1.00  0.83           H  
ATOM   4651 2HD1 LEU A 310      -7.989 -17.001  16.849  1.00  0.83           H  
ATOM   4652 3HD1 LEU A 310      -6.936 -16.753  18.252  1.00  0.83           H  
ATOM   4653 1HD2 LEU A 310      -6.777 -19.689  19.122  1.00  0.83           H  
ATOM   4654 2HD2 LEU A 310      -7.068 -18.325  20.224  1.00  0.83           H  
ATOM   4655 3HD2 LEU A 310      -8.215 -19.675  20.155  1.00  0.83           H  
ATOM   4656  N   GLN A 311     -11.104 -18.170  16.389  1.00  0.90           N  
ATOM   4657  CA  GLN A 311     -11.832 -19.255  15.771  1.00  0.90           C  
ATOM   4658  C   GLN A 311     -10.841 -20.389  15.601  1.00  0.90           C  
ATOM   4659  O   GLN A 311      -9.648 -20.135  15.432  1.00  0.90           O  
ATOM   4660  CB  GLN A 311     -12.420 -18.819  14.429  1.00  0.90           C  
ATOM   4661  CG  GLN A 311     -13.345 -17.600  14.532  1.00  0.90           C  
ATOM   4662  CD  GLN A 311     -14.606 -17.867  15.342  1.00  0.90           C  
ATOM   4663  OE1 GLN A 311     -15.406 -18.751  15.003  1.00  0.90           O  
ATOM   4664  NE2 GLN A 311     -14.787 -17.108  16.420  1.00  0.90           N  
ATOM   4665  H   GLN A 311     -10.430 -17.641  15.856  1.00  0.90           H  
ATOM   4666  HA  GLN A 311     -12.636 -19.586  16.428  1.00  0.90           H  
ATOM   4667 1HB  GLN A 311     -11.612 -18.577  13.740  1.00  0.90           H  
ATOM   4668 2HB  GLN A 311     -12.983 -19.646  13.993  1.00  0.90           H  
ATOM   4669 1HG  GLN A 311     -12.801 -16.789  15.021  1.00  0.90           H  
ATOM   4670 2HG  GLN A 311     -13.642 -17.297  13.530  1.00  0.90           H  
ATOM   4671 1HE2 GLN A 311     -15.588 -17.239  16.999  1.00  0.90           H  
ATOM   4672 2HE2 GLN A 311     -14.096 -16.394  16.675  1.00  0.90           H  
ATOM   4673  N   SER A 312     -11.309 -21.625  15.604  1.00  0.96           N  
ATOM   4674  CA  SER A 312     -10.392 -22.714  15.322  1.00  0.96           C  
ATOM   4675  C   SER A 312     -10.284 -22.845  13.816  1.00  0.96           C  
ATOM   4676  O   SER A 312     -11.264 -22.638  13.101  1.00  0.96           O  
ATOM   4677  CB  SER A 312     -10.823 -24.018  15.973  1.00  0.96           C  
ATOM   4678  OG  SER A 312      -9.961 -25.068  15.577  1.00  0.96           O  
ATOM   4679  H   SER A 312     -12.290 -21.803  15.771  1.00  0.96           H  
ATOM   4680  HA  SER A 312      -9.405 -22.459  15.711  1.00  0.96           H  
ATOM   4681 1HB  SER A 312     -10.794 -23.905  17.054  1.00  0.96           H  
ATOM   4682 2HB  SER A 312     -11.847 -24.257  15.702  1.00  0.96           H  
ATOM   4683  HG  SER A 312      -9.911 -25.737  16.309  1.00  0.96           H  
ATOM   4684  N   VAL A 313      -9.101 -23.171  13.339  1.00  1.01           N  
ATOM   4685  CA  VAL A 313      -8.879 -23.369  11.920  1.00  1.01           C  
ATOM   4686  C   VAL A 313      -9.013 -24.853  11.558  1.00  1.01           C  
ATOM   4687  O   VAL A 313      -8.331 -25.677  12.164  1.00  1.01           O  
ATOM   4688  CB  VAL A 313      -7.483 -22.854  11.540  1.00  1.01           C  
ATOM   4689  CG1 VAL A 313      -7.206 -23.118  10.075  1.00  1.01           C  
ATOM   4690  CG2 VAL A 313      -7.408 -21.366  11.849  1.00  1.01           C  
ATOM   4691  H   VAL A 313      -8.343 -23.307  13.992  1.00  1.01           H  
ATOM   4692  HA  VAL A 313      -9.592 -22.757  11.386  1.00  1.01           H  
ATOM   4693  HB  VAL A 313      -6.737 -23.385  12.119  1.00  1.01           H  
ATOM   4694 1HG1 VAL A 313      -6.211 -22.757   9.823  1.00  1.01           H  
ATOM   4695 2HG1 VAL A 313      -7.262 -24.190   9.882  1.00  1.01           H  
ATOM   4696 3HG1 VAL A 313      -7.944 -22.602   9.464  1.00  1.01           H  
ATOM   4697 1HG2 VAL A 313      -6.420 -20.988  11.595  1.00  1.01           H  
ATOM   4698 2HG2 VAL A 313      -8.160 -20.836  11.263  1.00  1.01           H  
ATOM   4699 3HG2 VAL A 313      -7.598 -21.200  12.913  1.00  1.01           H  
ATOM   4700  N   PRO A 314      -9.882 -25.240  10.614  1.00  1.04           N  
ATOM   4701  CA  PRO A 314     -10.080 -26.615  10.208  1.00  1.04           C  
ATOM   4702  C   PRO A 314      -8.746 -27.235   9.862  1.00  1.04           C  
ATOM   4703  O   PRO A 314      -7.912 -26.599   9.221  1.00  1.04           O  
ATOM   4704  CB  PRO A 314     -10.976 -26.462   8.974  1.00  1.04           C  
ATOM   4705  CG  PRO A 314     -11.757 -25.200   9.242  1.00  1.04           C  
ATOM   4706  CD  PRO A 314     -10.779 -24.276   9.940  1.00  1.04           C  
ATOM   4707  HA  PRO A 314     -10.582 -27.177  11.004  1.00  1.04           H  
ATOM   4708 1HB  PRO A 314     -10.354 -26.401   8.065  1.00  1.04           H  
ATOM   4709 2HB  PRO A 314     -11.617 -27.349   8.864  1.00  1.04           H  
ATOM   4710 1HG  PRO A 314     -12.141 -24.779   8.301  1.00  1.04           H  
ATOM   4711 2HG  PRO A 314     -12.632 -25.434   9.862  1.00  1.04           H  
ATOM   4712 1HD  PRO A 314     -10.232 -23.653   9.222  1.00  1.04           H  
ATOM   4713 2HD  PRO A 314     -11.358 -23.691  10.673  1.00  1.04           H  
ATOM   4714  N   GLY A 315      -8.545 -28.470  10.301  1.00  1.04           N  
ATOM   4715  CA  GLY A 315      -7.298 -29.184  10.064  1.00  1.04           C  
ATOM   4716  C   GLY A 315      -6.319 -29.041  11.229  1.00  1.04           C  
ATOM   4717  O   GLY A 315      -5.300 -29.738  11.283  1.00  1.04           O  
ATOM   4718  H   GLY A 315      -9.267 -28.941  10.835  1.00  1.04           H  
ATOM   4719 1HA  GLY A 315      -7.517 -30.241   9.900  1.00  1.04           H  
ATOM   4720 2HA  GLY A 315      -6.856 -28.812   9.165  1.00  1.04           H  
ATOM   4721  N   ARG A 316      -6.622 -28.129  12.152  1.00  1.03           N  
ATOM   4722  CA  ARG A 316      -5.852 -27.904  13.370  1.00  1.03           C  
ATOM   4723  C   ARG A 316      -6.838 -28.410  14.404  1.00  1.03           C  
ATOM   4724  O   ARG A 316      -7.948 -28.710  13.997  1.00  1.03           O  
ATOM   4725  CB  ARG A 316      -5.529 -26.436  13.538  1.00  1.03           C  
ATOM   4726  CG  ARG A 316      -4.869 -25.835  12.292  1.00  1.03           C  
ATOM   4727  CD  ARG A 316      -3.520 -26.369  12.065  1.00  1.03           C  
ATOM   4728  NE  ARG A 316      -2.953 -25.887  10.817  1.00  1.03           N  
ATOM   4729  CZ  ARG A 316      -1.678 -26.087  10.442  1.00  1.03           C  
ATOM   4730  NH1 ARG A 316      -0.863 -26.702  11.257  1.00  1.03           N  
ATOM   4731  NH2 ARG A 316      -1.251 -25.664   9.268  1.00  1.03           N  
ATOM   4732  H   ARG A 316      -7.438 -27.530  12.019  1.00  1.03           H  
ATOM   4733  HA  ARG A 316      -4.946 -28.511  13.381  1.00  1.03           H  
ATOM   4734 1HB  ARG A 316      -6.435 -25.879  13.758  1.00  1.03           H  
ATOM   4735 2HB  ARG A 316      -4.849 -26.304  14.377  1.00  1.03           H  
ATOM   4736 1HG  ARG A 316      -5.489 -26.046  11.414  1.00  1.03           H  
ATOM   4737 2HG  ARG A 316      -4.784 -24.758  12.418  1.00  1.03           H  
ATOM   4738 1HD  ARG A 316      -2.862 -26.066  12.880  1.00  1.03           H  
ATOM   4739 2HD  ARG A 316      -3.566 -27.462  12.019  1.00  1.03           H  
ATOM   4740  HE  ARG A 316      -3.569 -25.408  10.173  1.00  1.03           H  
ATOM   4741 1HH1 ARG A 316      -1.206 -26.995  12.160  1.00  1.03           H  
ATOM   4742 2HH1 ARG A 316       0.098 -26.865  10.991  1.00  1.03           H  
ATOM   4743 1HH2 ARG A 316      -1.882 -25.188   8.642  1.00  1.03           H  
ATOM   4744 2HH2 ARG A 316      -0.289 -25.814   8.998  1.00  1.03           H  
ATOM   4745  N   LEU A 317      -6.545 -28.507  15.697  1.00  1.00           N  
ATOM   4746  CA  LEU A 317      -7.631 -29.056  16.520  1.00  1.00           C  
ATOM   4747  C   LEU A 317      -8.921 -28.234  16.355  1.00  1.00           C  
ATOM   4748  O   LEU A 317      -9.116 -27.182  16.981  1.00  1.00           O  
ATOM   4749  CB  LEU A 317      -7.201 -29.085  18.001  1.00  1.00           C  
ATOM   4750  CG  LEU A 317      -6.052 -30.078  18.357  1.00  1.00           C  
ATOM   4751  CD1 LEU A 317      -5.515 -29.792  19.737  1.00  1.00           C  
ATOM   4752  CD2 LEU A 317      -6.598 -31.518  18.350  1.00  1.00           C  
ATOM   4753  H   LEU A 317      -5.632 -28.288  16.063  1.00  1.00           H  
ATOM   4754  HA  LEU A 317      -7.828 -30.077  16.190  1.00  1.00           H  
ATOM   4755 1HB  LEU A 317      -6.889 -28.085  18.298  1.00  1.00           H  
ATOM   4756 2HB  LEU A 317      -8.065 -29.369  18.590  1.00  1.00           H  
ATOM   4757  HG  LEU A 317      -5.244 -29.974  17.627  1.00  1.00           H  
ATOM   4758 1HD1 LEU A 317      -4.713 -30.494  19.946  1.00  1.00           H  
ATOM   4759 2HD1 LEU A 317      -5.123 -28.783  19.758  1.00  1.00           H  
ATOM   4760 3HD1 LEU A 317      -6.284 -29.893  20.475  1.00  1.00           H  
ATOM   4761 1HD2 LEU A 317      -5.789 -32.215  18.591  1.00  1.00           H  
ATOM   4762 2HD2 LEU A 317      -7.382 -31.610  19.088  1.00  1.00           H  
ATOM   4763 3HD2 LEU A 317      -6.994 -31.751  17.376  1.00  1.00           H  
ATOM   4764  N   PHE A 318      -9.842 -28.829  15.592  1.00  0.98           N  
ATOM   4765  CA  PHE A 318     -11.153 -28.295  15.252  1.00  0.98           C  
ATOM   4766  C   PHE A 318     -12.266 -29.325  15.471  1.00  0.98           C  
ATOM   4767  O   PHE A 318     -12.534 -30.133  14.573  1.00  0.98           O  
ATOM   4768  CB  PHE A 318     -11.144 -27.905  13.771  1.00  0.98           C  
ATOM   4769  CG  PHE A 318     -12.326 -27.160  13.286  1.00  0.98           C  
ATOM   4770  CD1 PHE A 318     -12.285 -25.805  13.178  1.00  0.98           C  
ATOM   4771  CD2 PHE A 318     -13.478 -27.815  12.936  1.00  0.98           C  
ATOM   4772  CE1 PHE A 318     -13.364 -25.090  12.727  1.00  0.98           C  
ATOM   4773  CE2 PHE A 318     -14.574 -27.110  12.480  1.00  0.98           C  
ATOM   4774  CZ  PHE A 318     -14.512 -25.741  12.376  1.00  0.98           C  
ATOM   4775  H   PHE A 318      -9.501 -29.635  15.061  1.00  0.98           H  
ATOM   4776  HA  PHE A 318     -11.339 -27.406  15.848  1.00  0.98           H  
ATOM   4777 1HB  PHE A 318     -10.259 -27.283  13.580  1.00  0.98           H  
ATOM   4778 2HB  PHE A 318     -11.029 -28.804  13.166  1.00  0.98           H  
ATOM   4779  HD1 PHE A 318     -11.373 -25.301  13.449  1.00  0.98           H  
ATOM   4780  HD2 PHE A 318     -13.514 -28.896  13.025  1.00  0.98           H  
ATOM   4781  HE1 PHE A 318     -13.302 -24.005  12.648  1.00  0.98           H  
ATOM   4782  HE2 PHE A 318     -15.486 -27.629  12.203  1.00  0.98           H  
ATOM   4783  HZ  PHE A 318     -15.371 -25.177  12.017  1.00  0.98           H  
ATOM   4784  N   PRO A 319     -12.851 -29.406  16.680  1.00  0.96           N  
ATOM   4785  CA  PRO A 319     -13.932 -30.316  17.018  1.00  0.96           C  
ATOM   4786  C   PRO A 319     -15.147 -30.077  16.142  1.00  0.96           C  
ATOM   4787  O   PRO A 319     -15.562 -28.932  15.945  1.00  0.96           O  
ATOM   4788  CB  PRO A 319     -14.256 -29.932  18.469  1.00  0.96           C  
ATOM   4789  CG  PRO A 319     -12.980 -29.297  19.006  1.00  0.96           C  
ATOM   4790  CD  PRO A 319     -12.385 -28.570  17.812  1.00  0.96           C  
ATOM   4791  HA  PRO A 319     -13.613 -31.354  16.940  1.00  0.96           H  
ATOM   4792 1HB  PRO A 319     -15.123 -29.258  18.501  1.00  0.96           H  
ATOM   4793 2HB  PRO A 319     -14.537 -30.835  19.037  1.00  0.96           H  
ATOM   4794 1HG  PRO A 319     -13.236 -28.603  19.830  1.00  0.96           H  
ATOM   4795 2HG  PRO A 319     -12.316 -30.038  19.444  1.00  0.96           H  
ATOM   4796 1HD  PRO A 319     -12.789 -27.549  17.736  1.00  0.96           H  
ATOM   4797 2HD  PRO A 319     -11.295 -28.580  17.907  1.00  0.96           H  
ATOM   4798  N   VAL A 320     -15.761 -31.158  15.704  1.00  0.94           N  
ATOM   4799  CA  VAL A 320     -16.984 -31.114  14.939  1.00  0.94           C  
ATOM   4800  C   VAL A 320     -17.996 -31.998  15.622  1.00  0.94           C  
ATOM   4801  O   VAL A 320     -17.746 -33.182  15.855  1.00  0.94           O  
ATOM   4802  CB  VAL A 320     -16.771 -31.606  13.502  1.00  0.94           C  
ATOM   4803  CG1 VAL A 320     -18.087 -31.543  12.769  1.00  0.94           C  
ATOM   4804  CG2 VAL A 320     -15.709 -30.760  12.841  1.00  0.94           C  
ATOM   4805  H   VAL A 320     -15.326 -32.054  15.862  1.00  0.94           H  
ATOM   4806  HA  VAL A 320     -17.359 -30.091  14.916  1.00  0.94           H  
ATOM   4807  HB  VAL A 320     -16.448 -32.650  13.512  1.00  0.94           H  
ATOM   4808 1HG1 VAL A 320     -17.974 -31.885  11.762  1.00  0.94           H  
ATOM   4809 2HG1 VAL A 320     -18.810 -32.170  13.282  1.00  0.94           H  
ATOM   4810 3HG1 VAL A 320     -18.446 -30.516  12.754  1.00  0.94           H  
ATOM   4811 1HG2 VAL A 320     -15.545 -31.083  11.830  1.00  0.94           H  
ATOM   4812 2HG2 VAL A 320     -16.039 -29.731  12.843  1.00  0.94           H  
ATOM   4813 3HG2 VAL A 320     -14.778 -30.850  13.400  1.00  0.94           H  
ATOM   4814  N   ARG A 321     -19.132 -31.441  15.970  1.00  0.94           N  
ATOM   4815  CA  ARG A 321     -20.124 -32.255  16.640  1.00  0.94           C  
ATOM   4816  C   ARG A 321     -20.943 -33.017  15.618  1.00  0.94           C  
ATOM   4817  O   ARG A 321     -21.411 -32.439  14.639  1.00  0.94           O  
ATOM   4818  CB  ARG A 321     -20.985 -31.390  17.536  1.00  0.94           C  
ATOM   4819  CG  ARG A 321     -21.981 -32.125  18.387  1.00  0.94           C  
ATOM   4820  CD  ARG A 321     -22.685 -31.190  19.293  1.00  0.94           C  
ATOM   4821  NE  ARG A 321     -21.771 -30.610  20.277  1.00  0.94           N  
ATOM   4822  CZ  ARG A 321     -21.454 -31.180  21.456  1.00  0.94           C  
ATOM   4823  NH1 ARG A 321     -22.001 -32.319  21.809  1.00  0.94           N  
ATOM   4824  NH2 ARG A 321     -20.594 -30.595  22.264  1.00  0.94           N  
ATOM   4825  H   ARG A 321     -19.309 -30.466  15.772  1.00  0.94           H  
ATOM   4826  HA  ARG A 321     -19.619 -32.985  17.261  1.00  0.94           H  
ATOM   4827 1HB  ARG A 321     -20.342 -30.825  18.211  1.00  0.94           H  
ATOM   4828 2HB  ARG A 321     -21.538 -30.676  16.930  1.00  0.94           H  
ATOM   4829 1HG  ARG A 321     -22.718 -32.613  17.749  1.00  0.94           H  
ATOM   4830 2HG  ARG A 321     -21.462 -32.879  18.988  1.00  0.94           H  
ATOM   4831 1HD  ARG A 321     -23.129 -30.382  18.715  1.00  0.94           H  
ATOM   4832 2HD  ARG A 321     -23.466 -31.732  19.826  1.00  0.94           H  
ATOM   4833  HE  ARG A 321     -21.321 -29.731  20.050  1.00  0.94           H  
ATOM   4834 1HH1 ARG A 321     -22.657 -32.781  21.191  1.00  0.94           H  
ATOM   4835 2HH1 ARG A 321     -21.764 -32.741  22.698  1.00  0.94           H  
ATOM   4836 1HH2 ARG A 321     -20.127 -29.708  22.001  1.00  0.94           H  
ATOM   4837 2HH2 ARG A 321     -20.360 -31.012  23.149  1.00  0.94           H  
ATOM   4838  N   LEU A 322     -21.081 -34.322  15.831  1.00  0.93           N  
ATOM   4839  CA  LEU A 322     -21.857 -35.187  14.950  1.00  0.93           C  
ATOM   4840  C   LEU A 322     -23.238 -35.392  15.553  1.00  0.93           C  
ATOM   4841  O   LEU A 322     -24.255 -35.366  14.854  1.00  0.93           O  
ATOM   4842  CB  LEU A 322     -21.149 -36.530  14.741  1.00  0.93           C  
ATOM   4843  CG  LEU A 322     -20.142 -36.578  13.592  1.00  0.93           C  
ATOM   4844  CD1 LEU A 322     -19.042 -35.511  13.809  1.00  0.93           C  
ATOM   4845  CD2 LEU A 322     -19.551 -37.981  13.507  1.00  0.93           C  
ATOM   4846  H   LEU A 322     -20.643 -34.732  16.653  1.00  0.93           H  
ATOM   4847  HA  LEU A 322     -21.955 -34.705  13.989  1.00  0.93           H  
ATOM   4848 1HB  LEU A 322     -20.629 -36.796  15.663  1.00  0.93           H  
ATOM   4849 2HB  LEU A 322     -21.913 -37.289  14.545  1.00  0.93           H  
ATOM   4850  HG  LEU A 322     -20.653 -36.360  12.668  1.00  0.93           H  
ATOM   4851 1HD1 LEU A 322     -18.339 -35.543  12.995  1.00  0.93           H  
ATOM   4852 2HD1 LEU A 322     -19.488 -34.531  13.844  1.00  0.93           H  
ATOM   4853 3HD1 LEU A 322     -18.519 -35.704  14.745  1.00  0.93           H  
ATOM   4854 1HD2 LEU A 322     -18.864 -38.026  12.673  1.00  0.93           H  
ATOM   4855 2HD2 LEU A 322     -19.027 -38.217  14.436  1.00  0.93           H  
ATOM   4856 3HD2 LEU A 322     -20.338 -38.704  13.351  1.00  0.93           H  
ATOM   4857  N   SER A 323     -23.255 -35.540  16.877  1.00  0.92           N  
ATOM   4858  CA  SER A 323     -24.492 -35.733  17.635  1.00  0.92           C  
ATOM   4859  C   SER A 323     -24.291 -35.098  18.986  1.00  0.92           C  
ATOM   4860  O   SER A 323     -23.161 -34.797  19.371  1.00  0.92           O  
ATOM   4861  CB  SER A 323     -24.818 -37.187  17.884  1.00  0.92           C  
ATOM   4862  OG  SER A 323     -23.946 -37.721  18.853  1.00  0.92           O  
ATOM   4863  H   SER A 323     -22.359 -35.552  17.361  1.00  0.92           H  
ATOM   4864  HA  SER A 323     -25.322 -35.240  17.126  1.00  0.92           H  
ATOM   4865 1HB  SER A 323     -25.852 -37.286  18.221  1.00  0.92           H  
ATOM   4866 2HB  SER A 323     -24.717 -37.744  16.953  1.00  0.92           H  
ATOM   4867  HG  SER A 323     -24.078 -38.679  18.818  1.00  0.92           H  
ATOM   4868  N   GLU A 324     -25.343 -35.032  19.778  1.00  0.91           N  
ATOM   4869  CA  GLU A 324     -25.256 -34.478  21.124  1.00  0.91           C  
ATOM   4870  C   GLU A 324     -24.228 -35.173  22.047  1.00  0.91           C  
ATOM   4871  O   GLU A 324     -23.873 -34.618  23.089  1.00  0.91           O  
ATOM   4872  CB  GLU A 324     -26.650 -34.501  21.757  1.00  0.91           C  
ATOM   4873  CG  GLU A 324     -27.271 -35.890  21.870  1.00  0.91           C  
ATOM   4874  CD  GLU A 324     -27.997 -36.314  20.605  1.00  0.91           C  
ATOM   4875  OE1 GLU A 324     -27.799 -35.682  19.591  1.00  0.91           O  
ATOM   4876  OE2 GLU A 324     -28.743 -37.265  20.654  1.00  0.91           O  
ATOM   4877  H   GLU A 324     -26.242 -35.330  19.426  1.00  0.91           H  
ATOM   4878  HA  GLU A 324     -24.955 -33.434  21.030  1.00  0.91           H  
ATOM   4879 1HB  GLU A 324     -26.596 -34.082  22.762  1.00  0.91           H  
ATOM   4880 2HB  GLU A 324     -27.326 -33.875  21.175  1.00  0.91           H  
ATOM   4881 1HG  GLU A 324     -26.489 -36.605  22.071  1.00  0.91           H  
ATOM   4882 2HG  GLU A 324     -27.962 -35.908  22.711  1.00  0.91           H  
ATOM   4883  N   HIS A 325     -23.748 -36.368  21.673  1.00  0.88           N  
ATOM   4884  CA  HIS A 325     -22.775 -37.085  22.482  1.00  0.88           C  
ATOM   4885  C   HIS A 325     -21.475 -37.440  21.750  1.00  0.88           C  
ATOM   4886  O   HIS A 325     -20.618 -38.131  22.323  1.00  0.88           O  
ATOM   4887  CB  HIS A 325     -23.360 -38.396  22.980  1.00  0.88           C  
ATOM   4888  CG  HIS A 325     -24.528 -38.327  23.886  1.00  0.88           C  
ATOM   4889  ND1 HIS A 325     -24.457 -37.784  25.151  1.00  0.88           N  
ATOM   4890  CD2 HIS A 325     -25.785 -38.792  23.744  1.00  0.88           C  
ATOM   4891  CE1 HIS A 325     -25.622 -37.909  25.746  1.00  0.88           C  
ATOM   4892  NE2 HIS A 325     -26.445 -38.540  24.922  1.00  0.88           N  
ATOM   4893  H   HIS A 325     -24.036 -36.783  20.784  1.00  0.88           H  
ATOM   4894  HA  HIS A 325     -22.508 -36.479  23.345  1.00  0.88           H  
ATOM   4895 1HB  HIS A 325     -23.651 -38.992  22.115  1.00  0.88           H  
ATOM   4896 2HB  HIS A 325     -22.596 -38.931  23.490  1.00  0.88           H  
ATOM   4897  HD1 HIS A 325     -23.644 -37.384  25.581  1.00  0.88           H  
ATOM   4898  HD2 HIS A 325     -26.294 -39.313  22.931  1.00  0.88           H  
ATOM   4899  HE1 HIS A 325     -25.765 -37.539  26.761  1.00  0.88           H  
ATOM   4900  N   GLN A 326     -21.343 -37.041  20.484  1.00  0.85           N  
ATOM   4901  CA  GLN A 326     -20.174 -37.490  19.730  1.00  0.85           C  
ATOM   4902  C   GLN A 326     -19.518 -36.405  18.906  1.00  0.85           C  
ATOM   4903  O   GLN A 326     -20.179 -35.674  18.147  1.00  0.85           O  
ATOM   4904  CB  GLN A 326     -20.554 -38.668  18.826  1.00  0.85           C  
ATOM   4905  CG  GLN A 326     -21.004 -39.914  19.595  1.00  0.85           C  
ATOM   4906  CD  GLN A 326     -21.440 -40.999  18.722  1.00  0.85           C  
ATOM   4907  OE1 GLN A 326     -21.691 -40.769  17.526  1.00  0.85           O  
ATOM   4908  NE2 GLN A 326     -21.552 -42.191  19.279  1.00  0.85           N  
ATOM   4909  H   GLN A 326     -22.034 -36.422  20.062  1.00  0.85           H  
ATOM   4910  HA  GLN A 326     -19.433 -37.838  20.440  1.00  0.85           H  
ATOM   4911 1HB  GLN A 326     -21.358 -38.366  18.153  1.00  0.85           H  
ATOM   4912 2HB  GLN A 326     -19.695 -38.940  18.215  1.00  0.85           H  
ATOM   4913 1HG  GLN A 326     -20.176 -40.276  20.198  1.00  0.85           H  
ATOM   4914 2HG  GLN A 326     -21.844 -39.678  20.234  1.00  0.85           H  
ATOM   4915 1HE2 GLN A 326     -21.849 -42.992  18.753  1.00  0.85           H  
ATOM   4916 2HE2 GLN A 326     -21.347 -42.370  20.259  1.00  0.85           H  
ATOM   4917  N   LEU A 327     -18.198 -36.321  19.074  1.00  0.82           N  
ATOM   4918  CA  LEU A 327     -17.387 -35.336  18.375  1.00  0.82           C  
ATOM   4919  C   LEU A 327     -16.181 -35.897  17.638  1.00  0.82           C  
ATOM   4920  O   LEU A 327     -15.533 -36.837  18.110  1.00  0.82           O  
ATOM   4921  CB  LEU A 327     -16.885 -34.275  19.359  1.00  0.82           C  
ATOM   4922  CG  LEU A 327     -17.952 -33.328  19.936  1.00  0.82           C  
ATOM   4923  CD1 LEU A 327     -18.448 -33.863  21.253  1.00  0.82           C  
ATOM   4924  CD2 LEU A 327     -17.345 -31.930  20.063  1.00  0.82           C  
ATOM   4925  H   LEU A 327     -17.754 -36.984  19.719  1.00  0.82           H  
ATOM   4926  HA  LEU A 327     -18.022 -34.849  17.638  1.00  0.82           H  
ATOM   4927 1HB  LEU A 327     -16.396 -34.777  20.195  1.00  0.82           H  
ATOM   4928 2HB  LEU A 327     -16.142 -33.658  18.847  1.00  0.82           H  
ATOM   4929  HG  LEU A 327     -18.798 -33.285  19.277  1.00  0.82           H  
ATOM   4930 1HD1 LEU A 327     -19.198 -33.196  21.661  1.00  0.82           H  
ATOM   4931 2HD1 LEU A 327     -18.879 -34.848  21.133  1.00  0.82           H  
ATOM   4932 3HD1 LEU A 327     -17.619 -33.924  21.920  1.00  0.82           H  
ATOM   4933 1HD2 LEU A 327     -18.089 -31.236  20.464  1.00  0.82           H  
ATOM   4934 2HD2 LEU A 327     -16.485 -31.957  20.727  1.00  0.82           H  
ATOM   4935 3HD2 LEU A 327     -17.026 -31.588  19.076  1.00  0.82           H  
ATOM   4936  N   ILE A 328     -15.861 -35.267  16.514  1.00  0.80           N  
ATOM   4937  CA  ILE A 328     -14.651 -35.571  15.769  1.00  0.80           C  
ATOM   4938  C   ILE A 328     -13.736 -34.368  15.706  1.00  0.80           C  
ATOM   4939  O   ILE A 328     -14.158 -33.275  15.353  1.00  0.80           O  
ATOM   4940  CB  ILE A 328     -14.921 -36.049  14.334  1.00  0.80           C  
ATOM   4941  CG1 ILE A 328     -15.696 -37.334  14.333  1.00  0.80           C  
ATOM   4942  CG2 ILE A 328     -13.606 -36.227  13.572  1.00  0.80           C  
ATOM   4943  CD1 ILE A 328     -16.065 -37.768  12.973  1.00  0.80           C  
ATOM   4944  H   ILE A 328     -16.479 -34.527  16.182  1.00  0.80           H  
ATOM   4945  HA  ILE A 328     -14.129 -36.366  16.285  1.00  0.80           H  
ATOM   4946  HB  ILE A 328     -15.531 -35.305  13.823  1.00  0.80           H  
ATOM   4947 1HG1 ILE A 328     -15.107 -38.107  14.778  1.00  0.80           H  
ATOM   4948 2HG1 ILE A 328     -16.602 -37.210  14.917  1.00  0.80           H  
ATOM   4949 1HG2 ILE A 328     -13.830 -36.547  12.558  1.00  0.80           H  
ATOM   4950 2HG2 ILE A 328     -13.061 -35.287  13.535  1.00  0.80           H  
ATOM   4951 3HG2 ILE A 328     -12.994 -36.982  14.075  1.00  0.80           H  
ATOM   4952 1HD1 ILE A 328     -16.609 -38.695  13.059  1.00  0.80           H  
ATOM   4953 2HD1 ILE A 328     -16.680 -37.021  12.487  1.00  0.80           H  
ATOM   4954 3HD1 ILE A 328     -15.164 -37.923  12.382  1.00  0.80           H  
ATOM   4955  N   LEU A 329     -12.494 -34.552  16.097  1.00  0.81           N  
ATOM   4956  CA  LEU A 329     -11.524 -33.481  16.066  1.00  0.81           C  
ATOM   4957  C   LEU A 329     -10.609 -33.649  14.877  1.00  0.81           C  
ATOM   4958  O   LEU A 329      -9.757 -34.543  14.827  1.00  0.81           O  
ATOM   4959  CB  LEU A 329     -10.734 -33.446  17.370  1.00  0.81           C  
ATOM   4960  CG  LEU A 329     -11.425 -32.780  18.558  1.00  0.81           C  
ATOM   4961  CD1 LEU A 329     -12.529 -33.696  19.089  1.00  0.81           C  
ATOM   4962  CD2 LEU A 329     -10.400 -32.450  19.634  1.00  0.81           C  
ATOM   4963  H   LEU A 329     -12.212 -35.476  16.396  1.00  0.81           H  
ATOM   4964  HA  LEU A 329     -12.039 -32.535  15.944  1.00  0.81           H  
ATOM   4965 1HB  LEU A 329     -10.609 -34.463  17.649  1.00  0.81           H  
ATOM   4966 2HB  LEU A 329      -9.762 -32.982  17.203  1.00  0.81           H  
ATOM   4967  HG  LEU A 329     -11.873 -31.879  18.234  1.00  0.81           H  
ATOM   4968 1HD1 LEU A 329     -13.029 -33.212  19.928  1.00  0.81           H  
ATOM   4969 2HD1 LEU A 329     -13.254 -33.896  18.323  1.00  0.81           H  
ATOM   4970 3HD1 LEU A 329     -12.085 -34.628  19.416  1.00  0.81           H  
ATOM   4971 1HD2 LEU A 329     -10.903 -31.965  20.470  1.00  0.81           H  
ATOM   4972 2HD2 LEU A 329      -9.919 -33.338  19.984  1.00  0.81           H  
ATOM   4973 3HD2 LEU A 329      -9.659 -31.782  19.215  1.00  0.81           H  
ATOM   4974  N   ASP A 330     -10.818 -32.799  13.894  1.00  0.83           N  
ATOM   4975  CA  ASP A 330     -10.044 -32.856  12.671  1.00  0.83           C  
ATOM   4976  C   ASP A 330      -8.761 -32.124  12.889  1.00  0.83           C  
ATOM   4977  O   ASP A 330      -8.800 -30.923  13.100  1.00  0.83           O  
ATOM   4978  CB  ASP A 330     -10.790 -32.223  11.513  1.00  0.83           C  
ATOM   4979  CG  ASP A 330     -10.019 -32.261  10.143  1.00  0.83           C  
ATOM   4980  OD1 ASP A 330      -8.808 -32.542  10.099  1.00  0.83           O  
ATOM   4981  OD2 ASP A 330     -10.652 -31.960   9.160  1.00  0.83           O  
ATOM   4982  H   ASP A 330     -11.520 -32.062  14.013  1.00  0.83           H  
ATOM   4983  HA  ASP A 330      -9.821 -33.898  12.432  1.00  0.83           H  
ATOM   4984 1HB  ASP A 330     -11.746 -32.734  11.389  1.00  0.83           H  
ATOM   4985 2HB  ASP A 330     -11.016 -31.183  11.762  1.00  0.83           H  
ATOM   4986  N   ASP A 331      -7.642 -32.836  12.906  1.00  0.88           N  
ATOM   4987  CA  ASP A 331      -6.365 -32.200  13.166  1.00  0.88           C  
ATOM   4988  C   ASP A 331      -5.380 -32.762  12.136  1.00  0.88           C  
ATOM   4989  O   ASP A 331      -4.179 -32.951  12.398  1.00  0.88           O  
ATOM   4990  CB  ASP A 331      -5.963 -32.480  14.620  1.00  0.88           C  
ATOM   4991  CG  ASP A 331      -4.866 -31.583  15.184  1.00  0.88           C  
ATOM   4992  OD1 ASP A 331      -4.701 -30.487  14.735  1.00  0.88           O  
ATOM   4993  OD2 ASP A 331      -4.185 -32.032  16.075  1.00  0.88           O  
ATOM   4994  H   ASP A 331      -7.656 -33.844  12.727  1.00  0.88           H  
ATOM   4995  HA  ASP A 331      -6.462 -31.130  13.031  1.00  0.88           H  
ATOM   4996 1HB  ASP A 331      -6.848 -32.345  15.226  1.00  0.88           H  
ATOM   4997 2HB  ASP A 331      -5.682 -33.514  14.725  1.00  0.88           H  
ATOM   4998  N   SER A 332      -5.914 -32.971  10.923  1.00  0.94           N  
ATOM   4999  CA  SER A 332      -5.193 -33.581   9.805  1.00  0.94           C  
ATOM   5000  C   SER A 332      -4.129 -32.732   9.093  1.00  0.94           C  
ATOM   5001  O   SER A 332      -3.405 -33.252   8.249  1.00  0.94           O  
ATOM   5002  CB  SER A 332      -6.197 -34.074   8.778  1.00  0.94           C  
ATOM   5003  OG  SER A 332      -6.885 -33.008   8.194  1.00  0.94           O  
ATOM   5004  H   SER A 332      -6.914 -32.744  10.782  1.00  0.94           H  
ATOM   5005  HA  SER A 332      -4.684 -34.460  10.201  1.00  0.94           H  
ATOM   5006 1HB  SER A 332      -5.670 -34.636   8.006  1.00  0.94           H  
ATOM   5007 2HB  SER A 332      -6.908 -34.755   9.252  1.00  0.94           H  
ATOM   5008  HG  SER A 332      -7.612 -32.778   8.826  1.00  0.94           H  
ATOM   5009  N   TYR A 333      -4.028 -31.427   9.369  1.00  1.00           N  
ATOM   5010  CA  TYR A 333      -3.024 -30.627   8.657  1.00  1.00           C  
ATOM   5011  C   TYR A 333      -1.677 -30.613   9.382  1.00  1.00           C  
ATOM   5012  O   TYR A 333      -0.719 -29.994   8.914  1.00  1.00           O  
ATOM   5013  CB  TYR A 333      -3.482 -29.187   8.409  1.00  1.00           C  
ATOM   5014  CG  TYR A 333      -4.699 -29.075   7.502  1.00  1.00           C  
ATOM   5015  CD1 TYR A 333      -5.194 -30.202   6.897  1.00  1.00           C  
ATOM   5016  CD2 TYR A 333      -5.308 -27.845   7.256  1.00  1.00           C  
ATOM   5017  CE1 TYR A 333      -6.283 -30.147   6.089  1.00  1.00           C  
ATOM   5018  CE2 TYR A 333      -6.425 -27.790   6.418  1.00  1.00           C  
ATOM   5019  CZ  TYR A 333      -6.913 -28.953   5.838  1.00  1.00           C  
ATOM   5020  OH  TYR A 333      -8.031 -28.922   5.005  1.00  1.00           O  
ATOM   5021  H   TYR A 333      -4.622 -30.983  10.067  1.00  1.00           H  
ATOM   5022  HA  TYR A 333      -2.857 -31.084   7.684  1.00  1.00           H  
ATOM   5023 1HB  TYR A 333      -3.724 -28.715   9.364  1.00  1.00           H  
ATOM   5024 2HB  TYR A 333      -2.668 -28.619   7.962  1.00  1.00           H  
ATOM   5025  HD1 TYR A 333      -4.728 -31.153   7.067  1.00  1.00           H  
ATOM   5026  HD2 TYR A 333      -4.924 -26.937   7.721  1.00  1.00           H  
ATOM   5027  HE1 TYR A 333      -6.643 -31.056   5.649  1.00  1.00           H  
ATOM   5028  HE2 TYR A 333      -6.916 -26.835   6.227  1.00  1.00           H  
ATOM   5029  HH  TYR A 333      -8.237 -29.835   4.669  1.00  1.00           H  
ATOM   5030  N   ASN A 334      -1.606 -31.273  10.535  1.00  1.05           N  
ATOM   5031  CA  ASN A 334      -0.391 -31.297  11.341  1.00  1.05           C  
ATOM   5032  C   ASN A 334      -0.097 -32.706  11.838  1.00  1.05           C  
ATOM   5033  O   ASN A 334      -0.633 -33.142  12.857  1.00  1.05           O  
ATOM   5034  CB  ASN A 334      -0.553 -30.328  12.493  1.00  1.05           C  
ATOM   5035  CG  ASN A 334       0.652 -30.198  13.400  1.00  1.05           C  
ATOM   5036  OD1 ASN A 334       1.729 -30.778  13.204  1.00  1.05           O  
ATOM   5037  ND2 ASN A 334       0.477 -29.443  14.458  1.00  1.05           N  
ATOM   5038  H   ASN A 334      -2.426 -31.776  10.882  1.00  1.05           H  
ATOM   5039  HA  ASN A 334       0.450 -30.984  10.721  1.00  1.05           H  
ATOM   5040 1HB  ASN A 334      -0.794 -29.351  12.095  1.00  1.05           H  
ATOM   5041 2HB  ASN A 334      -1.409 -30.640  13.099  1.00  1.05           H  
ATOM   5042 1HD2 ASN A 334       1.222 -29.355  15.127  1.00  1.05           H  
ATOM   5043 2HD2 ASN A 334      -0.402 -28.993  14.619  1.00  1.05           H  
ATOM   5044  N   ALA A 335       0.760 -33.433  11.122  1.00  1.10           N  
ATOM   5045  CA  ALA A 335       0.998 -34.840  11.443  1.00  1.10           C  
ATOM   5046  C   ALA A 335       2.453 -35.124  11.758  1.00  1.10           C  
ATOM   5047  O   ALA A 335       3.049 -36.053  11.221  1.00  1.10           O  
ATOM   5048  CB  ALA A 335       0.544 -35.718  10.307  1.00  1.10           C  
ATOM   5049  H   ALA A 335       1.210 -33.025  10.312  1.00  1.10           H  
ATOM   5050  HA  ALA A 335       0.416 -35.088  12.328  1.00  1.10           H  
ATOM   5051 1HB  ALA A 335       0.691 -36.763  10.575  1.00  1.10           H  
ATOM   5052 2HB  ALA A 335      -0.506 -35.522  10.125  1.00  1.10           H  
ATOM   5053 3HB  ALA A 335       1.121 -35.489   9.408  1.00  1.10           H  
ATOM   5054  N   ASN A 336       3.010 -34.291  12.614  1.00  1.12           N  
ATOM   5055  CA  ASN A 336       4.355 -34.459  13.129  1.00  1.12           C  
ATOM   5056  C   ASN A 336       4.253 -35.215  14.453  1.00  1.12           C  
ATOM   5057  O   ASN A 336       3.215 -35.149  15.115  1.00  1.12           O  
ATOM   5058  CB  ASN A 336       5.016 -33.121  13.297  1.00  1.12           C  
ATOM   5059  CG  ASN A 336       5.263 -32.414  11.978  1.00  1.12           C  
ATOM   5060  OD1 ASN A 336       5.677 -33.029  10.991  1.00  1.12           O  
ATOM   5061  ND2 ASN A 336       5.024 -31.128  11.950  1.00  1.12           N  
ATOM   5062  H   ASN A 336       2.448 -33.524  12.958  1.00  1.12           H  
ATOM   5063  HA  ASN A 336       4.936 -35.071  12.435  1.00  1.12           H  
ATOM   5064 1HB  ASN A 336       4.385 -32.483  13.921  1.00  1.12           H  
ATOM   5065 2HB  ASN A 336       5.935 -33.266  13.819  1.00  1.12           H  
ATOM   5066 1HD2 ASN A 336       5.165 -30.615  11.102  1.00  1.12           H  
ATOM   5067 2HD2 ASN A 336       4.707 -30.654  12.772  1.00  1.12           H  
ATOM   5068  N   VAL A 337       5.324 -35.853  14.906  1.00  1.12           N  
ATOM   5069  CA  VAL A 337       5.218 -36.597  16.159  1.00  1.12           C  
ATOM   5070  C   VAL A 337       4.867 -35.770  17.373  1.00  1.12           C  
ATOM   5071  O   VAL A 337       3.993 -36.158  18.139  1.00  1.12           O  
ATOM   5072  CB  VAL A 337       6.516 -37.318  16.475  1.00  1.12           C  
ATOM   5073  CG1 VAL A 337       6.484 -37.922  17.878  1.00  1.12           C  
ATOM   5074  CG2 VAL A 337       6.680 -38.343  15.531  1.00  1.12           C  
ATOM   5075  H   VAL A 337       6.180 -35.873  14.368  1.00  1.12           H  
ATOM   5076  HA  VAL A 337       4.440 -37.352  16.023  1.00  1.12           H  
ATOM   5077  HB  VAL A 337       7.352 -36.621  16.427  1.00  1.12           H  
ATOM   5078 1HG1 VAL A 337       7.428 -38.445  18.071  1.00  1.12           H  
ATOM   5079 2HG1 VAL A 337       6.353 -37.134  18.617  1.00  1.12           H  
ATOM   5080 3HG1 VAL A 337       5.666 -38.624  17.958  1.00  1.12           H  
ATOM   5081 1HG2 VAL A 337       7.567 -38.849  15.764  1.00  1.12           H  
ATOM   5082 2HG2 VAL A 337       5.857 -39.021  15.596  1.00  1.12           H  
ATOM   5083 3HG2 VAL A 337       6.726 -37.924  14.551  1.00  1.12           H  
ATOM   5084  N   GLY A 338       5.512 -34.623  17.565  1.00  1.10           N  
ATOM   5085  CA  GLY A 338       5.205 -33.840  18.757  1.00  1.10           C  
ATOM   5086  C   GLY A 338       3.725 -33.468  18.819  1.00  1.10           C  
ATOM   5087  O   GLY A 338       3.127 -33.430  19.900  1.00  1.10           O  
ATOM   5088  H   GLY A 338       6.214 -34.316  16.910  1.00  1.10           H  
ATOM   5089 1HA  GLY A 338       5.476 -34.412  19.644  1.00  1.10           H  
ATOM   5090 2HA  GLY A 338       5.812 -32.934  18.760  1.00  1.10           H  
ATOM   5091  N   SER A 339       3.139 -33.203  17.648  1.00  1.08           N  
ATOM   5092  CA  SER A 339       1.743 -32.822  17.546  1.00  1.08           C  
ATOM   5093  C   SER A 339       0.841 -34.007  17.849  1.00  1.08           C  
ATOM   5094  O   SER A 339      -0.169 -33.863  18.531  1.00  1.08           O  
ATOM   5095  CB  SER A 339       1.464 -32.305  16.156  1.00  1.08           C  
ATOM   5096  OG  SER A 339       2.191 -31.108  15.900  1.00  1.08           O  
ATOM   5097  H   SER A 339       3.685 -33.283  16.804  1.00  1.08           H  
ATOM   5098  HA  SER A 339       1.542 -32.034  18.271  1.00  1.08           H  
ATOM   5099 1HB  SER A 339       1.749 -33.063  15.427  1.00  1.08           H  
ATOM   5100 2HB  SER A 339       0.397 -32.126  16.031  1.00  1.08           H  
ATOM   5101  HG  SER A 339       2.239 -31.032  14.927  1.00  1.08           H  
ATOM   5102  N   MET A 340       1.205 -35.178  17.334  1.00  1.05           N  
ATOM   5103  CA  MET A 340       0.437 -36.401  17.534  1.00  1.05           C  
ATOM   5104  C   MET A 340       0.478 -36.856  18.978  1.00  1.05           C  
ATOM   5105  O   MET A 340      -0.529 -37.310  19.527  1.00  1.05           O  
ATOM   5106  CB  MET A 340       0.901 -37.408  16.514  1.00  1.05           C  
ATOM   5107  CG  MET A 340       0.459 -36.923  15.176  1.00  1.05           C  
ATOM   5108  SD  MET A 340       1.054 -37.731  13.838  1.00  1.05           S  
ATOM   5109  CE  MET A 340       0.221 -39.210  13.929  1.00  1.05           C  
ATOM   5110  H   MET A 340       2.050 -35.220  16.760  1.00  1.05           H  
ATOM   5111  HA  MET A 340      -0.602 -36.186  17.310  1.00  1.05           H  
ATOM   5112 1HB  MET A 340       1.988 -37.485  16.526  1.00  1.05           H  
ATOM   5113 2HB  MET A 340       0.475 -38.388  16.715  1.00  1.05           H  
ATOM   5114 1HG  MET A 340      -0.604 -37.044  15.157  1.00  1.05           H  
ATOM   5115 2HG  MET A 340       0.705 -35.867  15.068  1.00  1.05           H  
ATOM   5116 1HE  MET A 340       0.542 -39.837  13.100  1.00  1.05           H  
ATOM   5117 2HE  MET A 340       0.451 -39.693  14.856  1.00  1.05           H  
ATOM   5118 3HE  MET A 340      -0.848 -39.023  13.869  1.00  1.05           H  
ATOM   5119  N   VAL A 341       1.620 -36.675  19.622  1.00  1.02           N  
ATOM   5120  CA  VAL A 341       1.708 -36.985  21.030  1.00  1.02           C  
ATOM   5121  C   VAL A 341       0.789 -36.039  21.786  1.00  1.02           C  
ATOM   5122  O   VAL A 341      -0.016 -36.476  22.615  1.00  1.02           O  
ATOM   5123  CB  VAL A 341       3.150 -36.839  21.518  1.00  1.02           C  
ATOM   5124  CG1 VAL A 341       3.200 -36.949  23.044  1.00  1.02           C  
ATOM   5125  CG2 VAL A 341       4.008 -37.946  20.860  1.00  1.02           C  
ATOM   5126  H   VAL A 341       2.437 -36.327  19.123  1.00  1.02           H  
ATOM   5127  HA  VAL A 341       1.379 -38.012  21.189  1.00  1.02           H  
ATOM   5128  HB  VAL A 341       3.532 -35.856  21.231  1.00  1.02           H  
ATOM   5129 1HG1 VAL A 341       4.230 -36.839  23.380  1.00  1.02           H  
ATOM   5130 2HG1 VAL A 341       2.590 -36.157  23.483  1.00  1.02           H  
ATOM   5131 3HG1 VAL A 341       2.822 -37.906  23.358  1.00  1.02           H  
ATOM   5132 1HG2 VAL A 341       5.042 -37.852  21.186  1.00  1.02           H  
ATOM   5133 2HG2 VAL A 341       3.633 -38.911  21.137  1.00  1.02           H  
ATOM   5134 3HG2 VAL A 341       3.963 -37.857  19.789  1.00  1.02           H  
ATOM   5135  N   ALA A 342       0.861 -34.742  21.458  1.00  0.99           N  
ATOM   5136  CA  ALA A 342      -0.005 -33.774  22.098  1.00  0.99           C  
ATOM   5137  C   ALA A 342      -1.469 -34.108  21.852  1.00  0.99           C  
ATOM   5138  O   ALA A 342      -2.279 -34.033  22.766  1.00  0.99           O  
ATOM   5139  CB  ALA A 342       0.290 -32.382  21.567  1.00  0.99           C  
ATOM   5140  H   ALA A 342       1.547 -34.412  20.777  1.00  0.99           H  
ATOM   5141  HA  ALA A 342       0.182 -33.803  23.172  1.00  0.99           H  
ATOM   5142 1HB  ALA A 342      -0.353 -31.665  22.060  1.00  0.99           H  
ATOM   5143 2HB  ALA A 342       1.333 -32.134  21.760  1.00  0.99           H  
ATOM   5144 3HB  ALA A 342       0.106 -32.349  20.502  1.00  0.99           H  
ATOM   5145  N   ALA A 343      -1.813 -34.514  20.629  1.00  0.96           N  
ATOM   5146  CA  ALA A 343      -3.187 -34.852  20.283  1.00  0.96           C  
ATOM   5147  C   ALA A 343      -3.685 -36.022  21.108  1.00  0.96           C  
ATOM   5148  O   ALA A 343      -4.834 -36.042  21.557  1.00  0.96           O  
ATOM   5149  CB  ALA A 343      -3.270 -35.176  18.816  1.00  0.96           C  
ATOM   5150  H   ALA A 343      -1.105 -34.551  19.905  1.00  0.96           H  
ATOM   5151  HA  ALA A 343      -3.815 -33.988  20.494  1.00  0.96           H  
ATOM   5152 1HB  ALA A 343      -4.265 -35.402  18.538  1.00  0.96           H  
ATOM   5153 2HB  ALA A 343      -2.917 -34.314  18.249  1.00  0.96           H  
ATOM   5154 3HB  ALA A 343      -2.640 -36.033  18.606  1.00  0.96           H  
ATOM   5155  N   ALA A 344      -2.822 -37.014  21.325  1.00  0.94           N  
ATOM   5156  CA  ALA A 344      -3.202 -38.155  22.136  1.00  0.94           C  
ATOM   5157  C   ALA A 344      -3.523 -37.683  23.544  1.00  0.94           C  
ATOM   5158  O   ALA A 344      -4.490 -38.134  24.163  1.00  0.94           O  
ATOM   5159  CB  ALA A 344      -2.086 -39.180  22.138  1.00  0.94           C  
ATOM   5160  H   ALA A 344      -1.890 -36.982  20.906  1.00  0.94           H  
ATOM   5161  HA  ALA A 344      -4.103 -38.596  21.721  1.00  0.94           H  
ATOM   5162 1HB  ALA A 344      -2.378 -40.030  22.742  1.00  0.94           H  
ATOM   5163 2HB  ALA A 344      -1.885 -39.504  21.117  1.00  0.94           H  
ATOM   5164 3HB  ALA A 344      -1.185 -38.735  22.556  1.00  0.94           H  
ATOM   5165  N   GLN A 345      -2.733 -36.730  24.030  1.00  0.93           N  
ATOM   5166  CA  GLN A 345      -2.939 -36.173  25.353  1.00  0.93           C  
ATOM   5167  C   GLN A 345      -4.245 -35.355  25.393  1.00  0.93           C  
ATOM   5168  O   GLN A 345      -5.017 -35.468  26.351  1.00  0.93           O  
ATOM   5169  CB  GLN A 345      -1.708 -35.362  25.747  1.00  0.93           C  
ATOM   5170  CG  GLN A 345      -0.469 -36.252  25.942  1.00  0.93           C  
ATOM   5171  CD  GLN A 345       0.817 -35.475  26.136  1.00  0.93           C  
ATOM   5172  OE1 GLN A 345       0.884 -34.271  25.879  1.00  0.93           O  
ATOM   5173  NE2 GLN A 345       1.859 -36.164  26.590  1.00  0.93           N  
ATOM   5174  H   GLN A 345      -1.938 -36.408  23.470  1.00  0.93           H  
ATOM   5175  HA  GLN A 345      -3.035 -36.998  26.058  1.00  0.93           H  
ATOM   5176 1HB  GLN A 345      -1.484 -34.627  24.987  1.00  0.93           H  
ATOM   5177 2HB  GLN A 345      -1.902 -34.829  26.675  1.00  0.93           H  
ATOM   5178 1HG  GLN A 345      -0.628 -36.875  26.820  1.00  0.93           H  
ATOM   5179 2HG  GLN A 345      -0.355 -36.882  25.062  1.00  0.93           H  
ATOM   5180 1HE2 GLN A 345       2.737 -35.708  26.736  1.00  0.93           H  
ATOM   5181 2HE2 GLN A 345       1.765 -37.140  26.785  1.00  0.93           H  
ATOM   5182  N   VAL A 346      -4.542 -34.604  24.317  1.00  0.91           N  
ATOM   5183  CA  VAL A 346      -5.777 -33.814  24.262  1.00  0.91           C  
ATOM   5184  C   VAL A 346      -6.950 -34.736  24.390  1.00  0.91           C  
ATOM   5185  O   VAL A 346      -7.879 -34.484  25.147  1.00  0.91           O  
ATOM   5186  CB  VAL A 346      -5.927 -33.056  22.929  1.00  0.91           C  
ATOM   5187  CG1 VAL A 346      -7.318 -32.423  22.818  1.00  0.91           C  
ATOM   5188  CG2 VAL A 346      -4.892 -32.019  22.855  1.00  0.91           C  
ATOM   5189  H   VAL A 346      -3.866 -34.546  23.556  1.00  0.91           H  
ATOM   5190  HA  VAL A 346      -5.784 -33.104  25.092  1.00  0.91           H  
ATOM   5191  HB  VAL A 346      -5.814 -33.751  22.102  1.00  0.91           H  
ATOM   5192 1HG1 VAL A 346      -7.402 -31.898  21.868  1.00  0.91           H  
ATOM   5193 2HG1 VAL A 346      -8.079 -33.202  22.868  1.00  0.91           H  
ATOM   5194 3HG1 VAL A 346      -7.461 -31.720  23.638  1.00  0.91           H  
ATOM   5195 1HG2 VAL A 346      -4.984 -31.488  21.938  1.00  0.91           H  
ATOM   5196 2HG2 VAL A 346      -5.023 -31.369  23.673  1.00  0.91           H  
ATOM   5197 3HG2 VAL A 346      -3.931 -32.454  22.915  1.00  0.91           H  
ATOM   5198  N   LEU A 347      -6.888 -35.832  23.660  1.00  0.89           N  
ATOM   5199  CA  LEU A 347      -7.918 -36.832  23.725  1.00  0.89           C  
ATOM   5200  C   LEU A 347      -8.015 -37.467  25.106  1.00  0.89           C  
ATOM   5201  O   LEU A 347      -9.120 -37.672  25.599  1.00  0.89           O  
ATOM   5202  CB  LEU A 347      -7.710 -37.854  22.629  1.00  0.89           C  
ATOM   5203  CG  LEU A 347      -8.682 -38.966  22.594  1.00  0.89           C  
ATOM   5204  CD1 LEU A 347     -10.106 -38.473  22.515  1.00  0.89           C  
ATOM   5205  CD2 LEU A 347      -8.368 -39.819  21.373  1.00  0.89           C  
ATOM   5206  H   LEU A 347      -6.094 -35.971  23.033  1.00  0.89           H  
ATOM   5207  HA  LEU A 347      -8.867 -36.340  23.520  1.00  0.89           H  
ATOM   5208 1HB  LEU A 347      -7.728 -37.361  21.711  1.00  0.89           H  
ATOM   5209 2HB  LEU A 347      -6.717 -38.286  22.751  1.00  0.89           H  
ATOM   5210  HG  LEU A 347      -8.578 -39.520  23.482  1.00  0.89           H  
ATOM   5211 1HD1 LEU A 347     -10.773 -39.319  22.495  1.00  0.89           H  
ATOM   5212 2HD1 LEU A 347     -10.322 -37.863  23.387  1.00  0.89           H  
ATOM   5213 3HD1 LEU A 347     -10.274 -37.904  21.649  1.00  0.89           H  
ATOM   5214 1HD2 LEU A 347      -9.039 -40.646  21.345  1.00  0.89           H  
ATOM   5215 2HD2 LEU A 347      -8.480 -39.242  20.466  1.00  0.89           H  
ATOM   5216 3HD2 LEU A 347      -7.357 -40.176  21.431  1.00  0.89           H  
ATOM   5217  N   SER A 348      -6.883 -37.759  25.766  1.00  0.87           N  
ATOM   5218  CA  SER A 348      -6.940 -38.385  27.094  1.00  0.87           C  
ATOM   5219  C   SER A 348      -7.652 -37.512  28.131  1.00  0.87           C  
ATOM   5220  O   SER A 348      -8.191 -38.027  29.113  1.00  0.87           O  
ATOM   5221  CB  SER A 348      -5.570 -38.710  27.610  1.00  0.87           C  
ATOM   5222  OG  SER A 348      -4.842 -37.567  27.959  1.00  0.87           O  
ATOM   5223  H   SER A 348      -5.978 -37.594  25.326  1.00  0.87           H  
ATOM   5224  HA  SER A 348      -7.471 -39.320  27.011  1.00  0.87           H  
ATOM   5225 1HB  SER A 348      -5.670 -39.348  28.476  1.00  0.87           H  
ATOM   5226 2HB  SER A 348      -5.044 -39.258  26.852  1.00  0.87           H  
ATOM   5227  HG  SER A 348      -5.044 -36.893  27.290  1.00  0.87           H  
ATOM   5228  N   GLU A 349      -7.705 -36.201  27.889  1.00  0.85           N  
ATOM   5229  CA  GLU A 349      -8.400 -35.281  28.783  1.00  0.85           C  
ATOM   5230  C   GLU A 349      -9.917 -35.214  28.502  1.00  0.85           C  
ATOM   5231  O   GLU A 349     -10.649 -34.520  29.213  1.00  0.85           O  
ATOM   5232  CB  GLU A 349      -7.809 -33.866  28.666  1.00  0.85           C  
ATOM   5233  CG  GLU A 349      -6.341 -33.667  29.129  1.00  0.85           C  
ATOM   5234  CD  GLU A 349      -6.140 -33.804  30.624  1.00  0.85           C  
ATOM   5235  OE1 GLU A 349      -7.080 -34.122  31.304  1.00  0.85           O  
ATOM   5236  OE2 GLU A 349      -5.061 -33.504  31.100  1.00  0.85           O  
ATOM   5237  H   GLU A 349      -7.197 -35.834  27.081  1.00  0.85           H  
ATOM   5238  HA  GLU A 349      -8.261 -35.632  29.804  1.00  0.85           H  
ATOM   5239 1HB  GLU A 349      -7.857 -33.551  27.622  1.00  0.85           H  
ATOM   5240 2HB  GLU A 349      -8.427 -33.172  29.234  1.00  0.85           H  
ATOM   5241 1HG  GLU A 349      -5.727 -34.418  28.634  1.00  0.85           H  
ATOM   5242 2HG  GLU A 349      -5.992 -32.694  28.803  1.00  0.85           H  
ATOM   5243  N   MET A 350     -10.388 -35.911  27.460  1.00  0.83           N  
ATOM   5244  CA  MET A 350     -11.796 -35.862  27.092  1.00  0.83           C  
ATOM   5245  C   MET A 350     -12.632 -37.037  27.643  1.00  0.83           C  
ATOM   5246  O   MET A 350     -12.106 -38.137  27.848  1.00  0.83           O  
ATOM   5247  CB  MET A 350     -11.917 -35.835  25.577  1.00  0.83           C  
ATOM   5248  CG  MET A 350     -11.255 -34.668  24.957  1.00  0.83           C  
ATOM   5249  SD  MET A 350     -11.991 -33.142  25.425  1.00  0.83           S  
ATOM   5250  CE  MET A 350     -10.827 -32.066  24.649  1.00  0.83           C  
ATOM   5251  H   MET A 350      -9.759 -36.484  26.902  1.00  0.83           H  
ATOM   5252  HA  MET A 350     -12.169 -34.925  27.484  1.00  0.83           H  
ATOM   5253 1HB  MET A 350     -11.453 -36.727  25.169  1.00  0.83           H  
ATOM   5254 2HB  MET A 350     -12.962 -35.851  25.270  1.00  0.83           H  
ATOM   5255 1HG  MET A 350     -10.232 -34.657  25.282  1.00  0.83           H  
ATOM   5256 2HG  MET A 350     -11.265 -34.749  23.876  1.00  0.83           H  
ATOM   5257 1HE  MET A 350     -11.103 -31.033  24.833  1.00  0.83           H  
ATOM   5258 2HE  MET A 350      -9.828 -32.253  25.055  1.00  0.83           H  
ATOM   5259 3HE  MET A 350     -10.819 -32.257  23.576  1.00  0.83           H  
ATOM   5260  N   PRO A 351     -13.938 -36.807  27.904  1.00  0.80           N  
ATOM   5261  CA  PRO A 351     -14.948 -37.788  28.267  1.00  0.80           C  
ATOM   5262  C   PRO A 351     -15.371 -38.602  27.047  1.00  0.80           C  
ATOM   5263  O   PRO A 351     -15.134 -38.190  25.905  1.00  0.80           O  
ATOM   5264  CB  PRO A 351     -16.087 -36.918  28.809  1.00  0.80           C  
ATOM   5265  CG  PRO A 351     -15.959 -35.622  28.064  1.00  0.80           C  
ATOM   5266  CD  PRO A 351     -14.465 -35.417  27.881  1.00  0.80           C  
ATOM   5267  HA  PRO A 351     -14.547 -38.446  29.050  1.00  0.80           H  
ATOM   5268 1HB  PRO A 351     -17.055 -37.417  28.629  1.00  0.80           H  
ATOM   5269 2HB  PRO A 351     -15.986 -36.800  29.897  1.00  0.80           H  
ATOM   5270 1HG  PRO A 351     -16.497 -35.698  27.112  1.00  0.80           H  
ATOM   5271 2HG  PRO A 351     -16.437 -34.807  28.630  1.00  0.80           H  
ATOM   5272 1HD  PRO A 351     -14.307 -34.944  26.915  1.00  0.80           H  
ATOM   5273 2HD  PRO A 351     -14.053 -34.825  28.719  1.00  0.80           H  
ATOM   5274  N   GLY A 352     -16.014 -39.738  27.294  1.00  0.77           N  
ATOM   5275  CA  GLY A 352     -16.526 -40.585  26.222  1.00  0.77           C  
ATOM   5276  C   GLY A 352     -15.443 -41.557  25.797  1.00  0.77           C  
ATOM   5277  O   GLY A 352     -14.317 -41.471  26.282  1.00  0.77           O  
ATOM   5278  H   GLY A 352     -16.170 -40.023  28.250  1.00  0.77           H  
ATOM   5279 1HA  GLY A 352     -17.401 -41.132  26.570  1.00  0.77           H  
ATOM   5280 2HA  GLY A 352     -16.834 -39.973  25.374  1.00  0.77           H  
ATOM   5281  N   TYR A 353     -15.789 -42.508  24.935  1.00  0.73           N  
ATOM   5282  CA  TYR A 353     -14.814 -43.491  24.474  1.00  0.73           C  
ATOM   5283  C   TYR A 353     -13.759 -42.714  23.689  1.00  0.73           C  
ATOM   5284  O   TYR A 353     -14.093 -41.852  22.870  1.00  0.73           O  
ATOM   5285  CB  TYR A 353     -15.529 -44.556  23.644  1.00  0.73           C  
ATOM   5286  CG  TYR A 353     -14.743 -45.806  23.219  1.00  0.73           C  
ATOM   5287  CD1 TYR A 353     -14.534 -46.786  24.157  1.00  0.73           C  
ATOM   5288  CD2 TYR A 353     -14.290 -46.001  21.921  1.00  0.73           C  
ATOM   5289  CE1 TYR A 353     -13.884 -47.946  23.822  1.00  0.73           C  
ATOM   5290  CE2 TYR A 353     -13.626 -47.171  21.576  1.00  0.73           C  
ATOM   5291  CZ  TYR A 353     -13.425 -48.141  22.531  1.00  0.73           C  
ATOM   5292  OH  TYR A 353     -12.782 -49.321  22.234  1.00  0.73           O  
ATOM   5293  H   TYR A 353     -16.740 -42.538  24.569  1.00  0.73           H  
ATOM   5294  HA  TYR A 353     -14.325 -43.960  25.332  1.00  0.73           H  
ATOM   5295 1HB  TYR A 353     -16.404 -44.898  24.201  1.00  0.73           H  
ATOM   5296 2HB  TYR A 353     -15.910 -44.085  22.756  1.00  0.73           H  
ATOM   5297  HD1 TYR A 353     -14.895 -46.644  25.175  1.00  0.73           H  
ATOM   5298  HD2 TYR A 353     -14.459 -45.247  21.179  1.00  0.73           H  
ATOM   5299  HE1 TYR A 353     -13.731 -48.713  24.580  1.00  0.73           H  
ATOM   5300  HE2 TYR A 353     -13.274 -47.321  20.555  1.00  0.73           H  
ATOM   5301  HH  TYR A 353     -12.491 -49.737  23.055  1.00  0.73           H  
ATOM   5302  N   ARG A 354     -12.491 -42.969  23.956  1.00  0.71           N  
ATOM   5303  CA  ARG A 354     -11.424 -42.205  23.311  1.00  0.71           C  
ATOM   5304  C   ARG A 354     -10.693 -42.909  22.172  1.00  0.71           C  
ATOM   5305  O   ARG A 354      -9.881 -43.824  22.408  1.00  0.71           O  
ATOM   5306  CB  ARG A 354     -10.427 -41.781  24.352  1.00  0.71           C  
ATOM   5307  CG  ARG A 354     -10.934 -40.817  25.390  1.00  0.71           C  
ATOM   5308  CD  ARG A 354      -9.854 -40.438  26.297  1.00  0.71           C  
ATOM   5309  NE  ARG A 354      -9.422 -41.503  27.189  1.00  0.71           N  
ATOM   5310  CZ  ARG A 354      -9.994 -41.762  28.365  1.00  0.71           C  
ATOM   5311  NH1 ARG A 354     -11.017 -41.028  28.818  1.00  0.71           N  
ATOM   5312  NH2 ARG A 354      -9.498 -42.763  29.072  1.00  0.71           N  
ATOM   5313  H   ARG A 354     -12.262 -43.688  24.651  1.00  0.71           H  
ATOM   5314  HA  ARG A 354     -11.875 -41.303  22.898  1.00  0.71           H  
ATOM   5315 1HB  ARG A 354     -10.111 -42.667  24.904  1.00  0.71           H  
ATOM   5316 2HB  ARG A 354      -9.560 -41.390  23.883  1.00  0.71           H  
ATOM   5317 1HG  ARG A 354     -11.325 -39.913  24.920  1.00  0.71           H  
ATOM   5318 2HG  ARG A 354     -11.724 -41.290  25.977  1.00  0.71           H  
ATOM   5319 1HD  ARG A 354      -9.015 -40.174  25.683  1.00  0.71           H  
ATOM   5320 2HD  ARG A 354     -10.159 -39.585  26.902  1.00  0.71           H  
ATOM   5321  HE  ARG A 354      -8.627 -42.117  26.929  1.00  0.71           H  
ATOM   5322 1HH1 ARG A 354     -11.385 -40.215  28.276  1.00  0.71           H  
ATOM   5323 2HH1 ARG A 354     -11.425 -41.241  29.710  1.00  0.71           H  
ATOM   5324 1HH2 ARG A 354      -8.685 -43.279  28.683  1.00  0.71           H  
ATOM   5325 2HH2 ARG A 354      -9.889 -43.006  29.965  1.00  0.71           H  
ATOM   5326  N   VAL A 355     -10.964 -42.453  20.940  1.00  0.68           N  
ATOM   5327  CA  VAL A 355     -10.392 -43.084  19.758  1.00  0.68           C  
ATOM   5328  C   VAL A 355      -9.482 -42.147  18.973  1.00  0.68           C  
ATOM   5329  O   VAL A 355      -9.824 -40.993  18.714  1.00  0.68           O  
ATOM   5330  CB  VAL A 355     -11.498 -43.561  18.806  1.00  0.68           C  
ATOM   5331  CG1 VAL A 355     -10.896 -44.228  17.549  1.00  0.68           C  
ATOM   5332  CG2 VAL A 355     -12.407 -44.484  19.523  1.00  0.68           C  
ATOM   5333  H   VAL A 355     -11.608 -41.664  20.822  1.00  0.68           H  
ATOM   5334  HA  VAL A 355      -9.820 -43.943  20.083  1.00  0.68           H  
ATOM   5335  HB  VAL A 355     -12.056 -42.708  18.475  1.00  0.68           H  
ATOM   5336 1HG1 VAL A 355     -11.698 -44.541  16.894  1.00  0.68           H  
ATOM   5337 2HG1 VAL A 355     -10.258 -43.526  17.022  1.00  0.68           H  
ATOM   5338 3HG1 VAL A 355     -10.308 -45.099  17.845  1.00  0.68           H  
ATOM   5339 1HG2 VAL A 355     -13.206 -44.799  18.859  1.00  0.68           H  
ATOM   5340 2HG2 VAL A 355     -11.853 -45.345  19.864  1.00  0.68           H  
ATOM   5341 3HG2 VAL A 355     -12.827 -43.954  20.375  1.00  0.68           H  
ATOM   5342  N   MET A 356      -8.307 -42.643  18.648  1.00  0.67           N  
ATOM   5343  CA  MET A 356      -7.359 -41.896  17.839  1.00  0.67           C  
ATOM   5344  C   MET A 356      -7.224 -42.595  16.503  1.00  0.67           C  
ATOM   5345  O   MET A 356      -7.066 -43.808  16.466  1.00  0.67           O  
ATOM   5346  CB  MET A 356      -6.034 -41.756  18.570  1.00  0.67           C  
ATOM   5347  CG  MET A 356      -4.940 -41.148  17.795  1.00  0.67           C  
ATOM   5348  SD  MET A 356      -5.214 -39.412  17.395  1.00  0.67           S  
ATOM   5349  CE  MET A 356      -4.980 -38.698  19.000  1.00  0.67           C  
ATOM   5350  H   MET A 356      -8.096 -43.600  18.938  1.00  0.67           H  
ATOM   5351  HA  MET A 356      -7.753 -40.897  17.647  1.00  0.67           H  
ATOM   5352 1HB  MET A 356      -6.189 -41.113  19.418  1.00  0.67           H  
ATOM   5353 2HB  MET A 356      -5.708 -42.726  18.934  1.00  0.67           H  
ATOM   5354 1HG  MET A 356      -4.000 -41.240  18.340  1.00  0.67           H  
ATOM   5355 2HG  MET A 356      -4.863 -41.705  16.892  1.00  0.67           H  
ATOM   5356 1HE  MET A 356      -5.100 -37.630  18.937  1.00  0.67           H  
ATOM   5357 2HE  MET A 356      -5.712 -39.106  19.699  1.00  0.67           H  
ATOM   5358 3HE  MET A 356      -3.976 -38.926  19.346  1.00  0.67           H  
ATOM   5359  N   VAL A 357      -7.346 -41.845  15.424  1.00  0.67           N  
ATOM   5360  CA  VAL A 357      -7.254 -42.380  14.077  1.00  0.67           C  
ATOM   5361  C   VAL A 357      -6.078 -41.758  13.358  1.00  0.67           C  
ATOM   5362  O   VAL A 357      -6.050 -40.539  13.183  1.00  0.67           O  
ATOM   5363  CB  VAL A 357      -8.512 -42.022  13.319  1.00  0.67           C  
ATOM   5364  CG1 VAL A 357      -8.455 -42.537  11.955  1.00  0.67           C  
ATOM   5365  CG2 VAL A 357      -9.695 -42.516  14.072  1.00  0.67           C  
ATOM   5366  H   VAL A 357      -7.518 -40.853  15.537  1.00  0.67           H  
ATOM   5367  HA  VAL A 357      -7.141 -43.454  14.128  1.00  0.67           H  
ATOM   5368  HB  VAL A 357      -8.557 -40.971  13.256  1.00  0.67           H  
ATOM   5369 1HG1 VAL A 357      -9.351 -42.248  11.413  1.00  0.67           H  
ATOM   5370 2HG1 VAL A 357      -7.581 -42.130  11.460  1.00  0.67           H  
ATOM   5371 3HG1 VAL A 357      -8.378 -43.606  12.002  1.00  0.67           H  
ATOM   5372 1HG2 VAL A 357     -10.596 -42.216  13.558  1.00  0.67           H  
ATOM   5373 2HG2 VAL A 357      -9.651 -43.599  14.152  1.00  0.67           H  
ATOM   5374 3HG2 VAL A 357      -9.691 -42.077  15.064  1.00  0.67           H  
ATOM   5375  N   VAL A 358      -5.110 -42.573  12.957  1.00  0.70           N  
ATOM   5376  CA  VAL A 358      -3.910 -42.026  12.344  1.00  0.70           C  
ATOM   5377  C   VAL A 358      -3.457 -42.586  10.988  1.00  0.70           C  
ATOM   5378  O   VAL A 358      -3.260 -43.794  10.842  1.00  0.70           O  
ATOM   5379  CB  VAL A 358      -2.760 -42.157  13.344  1.00  0.70           C  
ATOM   5380  CG1 VAL A 358      -1.537 -41.709  12.728  1.00  0.70           C  
ATOM   5381  CG2 VAL A 358      -3.027 -41.316  14.558  1.00  0.70           C  
ATOM   5382  H   VAL A 358      -5.203 -43.572  13.132  1.00  0.70           H  
ATOM   5383  HA  VAL A 358      -4.081 -40.972  12.222  1.00  0.70           H  
ATOM   5384  HB  VAL A 358      -2.656 -43.190  13.634  1.00  0.70           H  
ATOM   5385 1HG1 VAL A 358      -0.726 -41.799  13.436  1.00  0.70           H  
ATOM   5386 2HG1 VAL A 358      -1.336 -42.332  11.875  1.00  0.70           H  
ATOM   5387 3HG1 VAL A 358      -1.649 -40.678  12.409  1.00  0.70           H  
ATOM   5388 1HG2 VAL A 358      -2.203 -41.414  15.263  1.00  0.70           H  
ATOM   5389 2HG2 VAL A 358      -3.134 -40.277  14.262  1.00  0.70           H  
ATOM   5390 3HG2 VAL A 358      -3.922 -41.651  15.007  1.00  0.70           H  
ATOM   5391  N   GLY A 359      -3.235 -41.691  10.024  1.00  0.74           N  
ATOM   5392  CA  GLY A 359      -2.663 -42.082   8.735  1.00  0.74           C  
ATOM   5393  C   GLY A 359      -1.140 -41.965   8.827  1.00  0.74           C  
ATOM   5394  O   GLY A 359      -0.624 -41.422   9.803  1.00  0.74           O  
ATOM   5395  H   GLY A 359      -3.480 -40.719  10.209  1.00  0.74           H  
ATOM   5396 1HA  GLY A 359      -2.946 -43.102   8.493  1.00  0.74           H  
ATOM   5397 2HA  GLY A 359      -3.034 -41.434   7.945  1.00  0.74           H  
ATOM   5398  N   ASP A 360      -0.410 -42.397   7.803  1.00  0.82           N  
ATOM   5399  CA  ASP A 360       1.060 -42.313   7.869  1.00  0.82           C  
ATOM   5400  C   ASP A 360       1.648 -40.893   7.988  1.00  0.82           C  
ATOM   5401  O   ASP A 360       1.211 -39.949   7.319  1.00  0.82           O  
ATOM   5402  CB  ASP A 360       1.733 -42.999   6.662  1.00  0.82           C  
ATOM   5403  CG  ASP A 360       1.711 -44.568   6.676  1.00  0.82           C  
ATOM   5404  OD1 ASP A 360       1.289 -45.149   7.639  1.00  0.82           O  
ATOM   5405  OD2 ASP A 360       2.210 -45.196   5.758  1.00  0.82           O  
ATOM   5406  H   ASP A 360      -0.872 -42.827   7.012  1.00  0.82           H  
ATOM   5407  HA  ASP A 360       1.369 -42.860   8.761  1.00  0.82           H  
ATOM   5408 1HB  ASP A 360       1.251 -42.661   5.745  1.00  0.82           H  
ATOM   5409 2HB  ASP A 360       2.777 -42.674   6.615  1.00  0.82           H  
ATOM   5410  N   MET A 361       2.723 -40.756   8.778  1.00  0.92           N  
ATOM   5411  CA  MET A 361       3.431 -39.471   8.918  1.00  0.92           C  
ATOM   5412  C   MET A 361       4.513 -39.310   7.846  1.00  0.92           C  
ATOM   5413  O   MET A 361       5.714 -39.309   8.134  1.00  0.92           O  
ATOM   5414  CB  MET A 361       4.082 -39.342  10.290  1.00  0.92           C  
ATOM   5415  CG  MET A 361       3.148 -39.314  11.450  1.00  0.92           C  
ATOM   5416  SD  MET A 361       4.008 -39.115  13.047  1.00  0.92           S  
ATOM   5417  CE  MET A 361       4.560 -40.724  13.357  1.00  0.92           C  
ATOM   5418  H   MET A 361       3.041 -41.562   9.315  1.00  0.92           H  
ATOM   5419  HA  MET A 361       2.712 -38.659   8.792  1.00  0.92           H  
ATOM   5420 1HB  MET A 361       4.818 -40.109  10.441  1.00  0.92           H  
ATOM   5421 2HB  MET A 361       4.600 -38.385  10.315  1.00  0.92           H  
ATOM   5422 1HG  MET A 361       2.450 -38.496  11.319  1.00  0.92           H  
ATOM   5423 2HG  MET A 361       2.579 -40.244  11.479  1.00  0.92           H  
ATOM   5424 1HE  MET A 361       5.069 -40.746  14.297  1.00  0.92           H  
ATOM   5425 2HE  MET A 361       3.706 -41.397  13.395  1.00  0.92           H  
ATOM   5426 3HE  MET A 361       5.236 -41.029  12.571  1.00  0.92           H  
ATOM   5427  N   ALA A 362       4.066 -39.141   6.607  1.00  1.05           N  
ATOM   5428  CA  ALA A 362       4.939 -39.070   5.425  1.00  1.05           C  
ATOM   5429  C   ALA A 362       5.970 -37.937   5.492  1.00  1.05           C  
ATOM   5430  O   ALA A 362       7.092 -38.059   4.984  1.00  1.05           O  
ATOM   5431  CB  ALA A 362       4.092 -38.887   4.181  1.00  1.05           C  
ATOM   5432  H   ALA A 362       3.049 -39.133   6.500  1.00  1.05           H  
ATOM   5433  HA  ALA A 362       5.480 -40.013   5.355  1.00  1.05           H  
ATOM   5434 1HB  ALA A 362       4.733 -38.875   3.301  1.00  1.05           H  
ATOM   5435 2HB  ALA A 362       3.378 -39.707   4.102  1.00  1.05           H  
ATOM   5436 3HB  ALA A 362       3.550 -37.941   4.248  1.00  1.05           H  
ATOM   5437  N   GLU A 363       5.599 -36.850   6.147  1.00  1.19           N  
ATOM   5438  CA  GLU A 363       6.430 -35.660   6.266  1.00  1.19           C  
ATOM   5439  C   GLU A 363       7.750 -35.882   6.997  1.00  1.19           C  
ATOM   5440  O   GLU A 363       8.654 -35.056   6.892  1.00  1.19           O  
ATOM   5441  CB  GLU A 363       5.661 -34.530   6.965  1.00  1.19           C  
ATOM   5442  CG  GLU A 363       4.499 -33.929   6.145  1.00  1.19           C  
ATOM   5443  CD  GLU A 363       3.202 -34.682   6.239  1.00  1.19           C  
ATOM   5444  OE1 GLU A 363       3.092 -35.565   7.046  1.00  1.19           O  
ATOM   5445  OE2 GLU A 363       2.310 -34.374   5.480  1.00  1.19           O  
ATOM   5446  H   GLU A 363       4.683 -36.843   6.570  1.00  1.19           H  
ATOM   5447  HA  GLU A 363       6.670 -35.324   5.257  1.00  1.19           H  
ATOM   5448 1HB  GLU A 363       5.251 -34.903   7.908  1.00  1.19           H  
ATOM   5449 2HB  GLU A 363       6.350 -33.722   7.211  1.00  1.19           H  
ATOM   5450 1HG  GLU A 363       4.331 -32.908   6.485  1.00  1.19           H  
ATOM   5451 2HG  GLU A 363       4.803 -33.884   5.100  1.00  1.19           H  
ATOM   5452  N   LEU A 364       7.865 -36.965   7.763  1.00  1.31           N  
ATOM   5453  CA  LEU A 364       9.063 -37.184   8.556  1.00  1.31           C  
ATOM   5454  C   LEU A 364      10.148 -38.009   7.831  1.00  1.31           C  
ATOM   5455  O   LEU A 364      11.216 -38.290   8.399  1.00  1.31           O  
ATOM   5456  CB  LEU A 364       8.623 -37.843   9.838  1.00  1.31           C  
ATOM   5457  CG  LEU A 364       7.580 -36.991  10.630  1.00  1.31           C  
ATOM   5458  CD1 LEU A 364       7.083 -37.738  11.813  1.00  1.31           C  
ATOM   5459  CD2 LEU A 364       8.206 -35.690  11.071  1.00  1.31           C  
ATOM   5460  H   LEU A 364       7.108 -37.653   7.804  1.00  1.31           H  
ATOM   5461  HA  LEU A 364       9.487 -36.210   8.798  1.00  1.31           H  
ATOM   5462 1HB  LEU A 364       8.188 -38.822   9.613  1.00  1.31           H  
ATOM   5463 2HB  LEU A 364       9.491 -37.962  10.440  1.00  1.31           H  
ATOM   5464  HG  LEU A 364       6.724 -36.792   9.977  1.00  1.31           H  
ATOM   5465 1HD1 LEU A 364       6.335 -37.138  12.322  1.00  1.31           H  
ATOM   5466 2HD1 LEU A 364       6.643 -38.675  11.492  1.00  1.31           H  
ATOM   5467 3HD1 LEU A 364       7.882 -37.931  12.472  1.00  1.31           H  
ATOM   5468 1HD2 LEU A 364       7.471 -35.091  11.611  1.00  1.31           H  
ATOM   5469 2HD2 LEU A 364       9.052 -35.905  11.723  1.00  1.31           H  
ATOM   5470 3HD2 LEU A 364       8.555 -35.127  10.201  1.00  1.31           H  
ATOM   5471  N   GLY A 365       9.870 -38.398   6.585  1.00  1.36           N  
ATOM   5472  CA  GLY A 365      10.844 -39.090   5.744  1.00  1.36           C  
ATOM   5473  C   GLY A 365      11.427 -40.395   6.289  1.00  1.36           C  
ATOM   5474  O   GLY A 365      10.715 -41.291   6.759  1.00  1.36           O  
ATOM   5475  H   GLY A 365       8.959 -38.168   6.176  1.00  1.36           H  
ATOM   5476 1HA  GLY A 365      10.383 -39.289   4.777  1.00  1.36           H  
ATOM   5477 2HA  GLY A 365      11.666 -38.399   5.541  1.00  1.36           H  
ATOM   5478  N   ASP A 366      12.756 -40.467   6.262  1.00  1.34           N  
ATOM   5479  CA  ASP A 366      13.530 -41.637   6.680  1.00  1.34           C  
ATOM   5480  C   ASP A 366      13.351 -42.053   8.138  1.00  1.34           C  
ATOM   5481  O   ASP A 366      13.612 -43.203   8.490  1.00  1.34           O  
ATOM   5482  CB  ASP A 366      15.021 -41.397   6.434  1.00  1.34           C  
ATOM   5483  CG  ASP A 366      15.399 -41.397   4.953  1.00  1.34           C  
ATOM   5484  OD1 ASP A 366      14.587 -41.784   4.144  1.00  1.34           O  
ATOM   5485  OD2 ASP A 366      16.503 -41.014   4.648  1.00  1.34           O  
ATOM   5486  H   ASP A 366      13.260 -39.664   5.900  1.00  1.34           H  
ATOM   5487  HA  ASP A 366      13.217 -42.477   6.059  1.00  1.34           H  
ATOM   5488 1HB  ASP A 366      15.305 -40.436   6.868  1.00  1.34           H  
ATOM   5489 2HB  ASP A 366      15.600 -42.167   6.945  1.00  1.34           H  
ATOM   5490  N   GLU A 367      12.940 -41.131   9.000  1.00  1.26           N  
ATOM   5491  CA  GLU A 367      12.811 -41.461  10.415  1.00  1.26           C  
ATOM   5492  C   GLU A 367      11.393 -41.882  10.786  1.00  1.26           C  
ATOM   5493  O   GLU A 367      11.081 -42.078  11.968  1.00  1.26           O  
ATOM   5494  CB  GLU A 367      13.314 -40.309  11.277  1.00  1.26           C  
ATOM   5495  CG  GLU A 367      14.829 -40.063  11.123  1.00  1.26           C  
ATOM   5496  CD  GLU A 367      15.394 -38.968  12.005  1.00  1.26           C  
ATOM   5497  OE1 GLU A 367      14.655 -38.366  12.734  1.00  1.26           O  
ATOM   5498  OE2 GLU A 367      16.580 -38.743  11.938  1.00  1.26           O  
ATOM   5499  H   GLU A 367      12.673 -40.196   8.677  1.00  1.26           H  
ATOM   5500  HA  GLU A 367      13.462 -42.311  10.621  1.00  1.26           H  
ATOM   5501 1HB  GLU A 367      12.810 -39.401  10.970  1.00  1.26           H  
ATOM   5502 2HB  GLU A 367      13.085 -40.495  12.328  1.00  1.26           H  
ATOM   5503 1HG  GLU A 367      15.351 -40.993  11.347  1.00  1.26           H  
ATOM   5504 2HG  GLU A 367      15.029 -39.815  10.081  1.00  1.26           H  
ATOM   5505  N   SER A 368      10.548 -42.081   9.771  1.00  1.14           N  
ATOM   5506  CA  SER A 368       9.166 -42.462   9.988  1.00  1.14           C  
ATOM   5507  C   SER A 368       8.962 -43.700  10.865  1.00  1.14           C  
ATOM   5508  O   SER A 368       8.099 -43.670  11.737  1.00  1.14           O  
ATOM   5509  CB  SER A 368       8.508 -42.711   8.651  1.00  1.14           C  
ATOM   5510  OG  SER A 368       8.386 -41.540   7.929  1.00  1.14           O  
ATOM   5511  H   SER A 368      10.854 -41.915   8.808  1.00  1.14           H  
ATOM   5512  HA  SER A 368       8.663 -41.620  10.464  1.00  1.14           H  
ATOM   5513 1HB  SER A 368       9.109 -43.415   8.085  1.00  1.14           H  
ATOM   5514 2HB  SER A 368       7.542 -43.162   8.795  1.00  1.14           H  
ATOM   5515  HG  SER A 368       9.247 -41.421   7.486  1.00  1.14           H  
ATOM   5516  N   GLU A 369       9.738 -44.774  10.710  1.00  1.03           N  
ATOM   5517  CA  GLU A 369       9.476 -45.928  11.585  1.00  1.03           C  
ATOM   5518  C   GLU A 369       9.629 -45.589  13.066  1.00  1.03           C  
ATOM   5519  O   GLU A 369       8.750 -45.894  13.879  1.00  1.03           O  
ATOM   5520  CB  GLU A 369      10.399 -47.100  11.273  1.00  1.03           C  
ATOM   5521  CG  GLU A 369      10.203 -48.279  12.231  1.00  1.03           C  
ATOM   5522  CD  GLU A 369      11.074 -49.474  11.943  1.00  1.03           C  
ATOM   5523  OE1 GLU A 369      11.773 -49.470  10.955  1.00  1.03           O  
ATOM   5524  OE2 GLU A 369      11.060 -50.391  12.749  1.00  1.03           O  
ATOM   5525  H   GLU A 369      10.461 -44.791  10.005  1.00  1.03           H  
ATOM   5526  HA  GLU A 369       8.447 -46.252  11.423  1.00  1.03           H  
ATOM   5527 1HB  GLU A 369      10.212 -47.455  10.262  1.00  1.03           H  
ATOM   5528 2HB  GLU A 369      11.438 -46.778  11.328  1.00  1.03           H  
ATOM   5529 1HG  GLU A 369      10.422 -47.934  13.242  1.00  1.03           H  
ATOM   5530 2HG  GLU A 369       9.170 -48.576  12.215  1.00  1.03           H  
ATOM   5531  N   LYS A 370      10.738 -44.935  13.415  1.00  0.93           N  
ATOM   5532  CA  LYS A 370      11.000 -44.584  14.805  1.00  0.93           C  
ATOM   5533  C   LYS A 370       9.873 -43.726  15.332  1.00  0.93           C  
ATOM   5534  O   LYS A 370       9.330 -43.965  16.411  1.00  0.93           O  
ATOM   5535  CB  LYS A 370      12.327 -43.831  14.925  1.00  0.93           C  
ATOM   5536  CG  LYS A 370      12.730 -43.424  16.352  1.00  0.93           C  
ATOM   5537  CD  LYS A 370      14.096 -42.715  16.350  1.00  0.93           C  
ATOM   5538  CE  LYS A 370      14.603 -42.418  17.767  1.00  0.93           C  
ATOM   5539  NZ  LYS A 370      13.780 -41.390  18.461  1.00  0.93           N  
ATOM   5540  H   LYS A 370      11.407 -44.682  12.701  1.00  0.93           H  
ATOM   5541  HA  LYS A 370      11.043 -45.497  15.398  1.00  0.93           H  
ATOM   5542 1HB  LYS A 370      13.127 -44.445  14.515  1.00  0.93           H  
ATOM   5543 2HB  LYS A 370      12.277 -42.917  14.322  1.00  0.93           H  
ATOM   5544 1HG  LYS A 370      11.975 -42.742  16.764  1.00  0.93           H  
ATOM   5545 2HG  LYS A 370      12.782 -44.307  16.987  1.00  0.93           H  
ATOM   5546 1HD  LYS A 370      14.828 -43.340  15.837  1.00  0.93           H  
ATOM   5547 2HD  LYS A 370      14.003 -41.773  15.804  1.00  0.93           H  
ATOM   5548 1HE  LYS A 370      14.580 -43.337  18.350  1.00  0.93           H  
ATOM   5549 2HE  LYS A 370      15.631 -42.063  17.708  1.00  0.93           H  
ATOM   5550 1HZ  LYS A 370      14.133 -41.224  19.387  1.00  0.93           H  
ATOM   5551 2HZ  LYS A 370      13.790 -40.528  17.949  1.00  0.93           H  
ATOM   5552 3HZ  LYS A 370      12.804 -41.709  18.545  1.00  0.93           H  
ATOM   5553  N   PHE A 371       9.511 -42.735  14.536  1.00  0.86           N  
ATOM   5554  CA  PHE A 371       8.488 -41.788  14.906  1.00  0.86           C  
ATOM   5555  C   PHE A 371       7.114 -42.420  15.117  1.00  0.86           C  
ATOM   5556  O   PHE A 371       6.412 -42.087  16.077  1.00  0.86           O  
ATOM   5557  CB  PHE A 371       8.463 -40.740  13.825  1.00  0.86           C  
ATOM   5558  CG  PHE A 371       9.593 -39.742  13.961  1.00  0.86           C  
ATOM   5559  CD1 PHE A 371      10.145 -39.188  12.857  1.00  0.86           C  
ATOM   5560  CD2 PHE A 371      10.083 -39.348  15.207  1.00  0.86           C  
ATOM   5561  CE1 PHE A 371      11.137 -38.241  12.947  1.00  0.86           C  
ATOM   5562  CE2 PHE A 371      11.079 -38.408  15.305  1.00  0.86           C  
ATOM   5563  CZ  PHE A 371      11.604 -37.849  14.164  1.00  0.86           C  
ATOM   5564  H   PHE A 371       9.988 -42.616  13.642  1.00  0.86           H  
ATOM   5565  HA  PHE A 371       8.789 -41.315  15.838  1.00  0.86           H  
ATOM   5566 1HB  PHE A 371       8.571 -41.230  12.865  1.00  0.86           H  
ATOM   5567 2HB  PHE A 371       7.525 -40.228  13.805  1.00  0.86           H  
ATOM   5568  HD1 PHE A 371       9.780 -39.509  11.894  1.00  0.86           H  
ATOM   5569  HD2 PHE A 371       9.664 -39.785  16.120  1.00  0.86           H  
ATOM   5570  HE1 PHE A 371      11.560 -37.807  12.041  1.00  0.86           H  
ATOM   5571  HE2 PHE A 371      11.448 -38.108  16.286  1.00  0.86           H  
ATOM   5572  HZ  PHE A 371      12.397 -37.104  14.219  1.00  0.86           H  
ATOM   5573  N   HIS A 372       6.737 -43.387  14.284  1.00  0.81           N  
ATOM   5574  CA  HIS A 372       5.439 -44.025  14.476  1.00  0.81           C  
ATOM   5575  C   HIS A 372       5.489 -44.860  15.739  1.00  0.81           C  
ATOM   5576  O   HIS A 372       4.520 -44.917  16.498  1.00  0.81           O  
ATOM   5577  CB  HIS A 372       5.046 -44.879  13.268  1.00  0.81           C  
ATOM   5578  CG  HIS A 372       4.651 -44.079  12.065  1.00  0.81           C  
ATOM   5579  ND1 HIS A 372       5.575 -43.487  11.276  1.00  0.81           N  
ATOM   5580  CD2 HIS A 372       3.448 -43.780  11.517  1.00  0.81           C  
ATOM   5581  CE1 HIS A 372       4.988 -42.847  10.294  1.00  0.81           C  
ATOM   5582  NE2 HIS A 372       3.696 -43.003  10.411  1.00  0.81           N  
ATOM   5583  H   HIS A 372       7.330 -43.648  13.494  1.00  0.81           H  
ATOM   5584  HA  HIS A 372       4.669 -43.275  14.617  1.00  0.81           H  
ATOM   5585 1HB  HIS A 372       5.899 -45.505  12.985  1.00  0.81           H  
ATOM   5586 2HB  HIS A 372       4.228 -45.542  13.532  1.00  0.81           H  
ATOM   5587  HD1 HIS A 372       6.562 -43.528  11.443  1.00  0.81           H  
ATOM   5588  HD2 HIS A 372       2.427 -44.026  11.781  1.00  0.81           H  
ATOM   5589  HE1 HIS A 372       5.573 -42.299   9.557  1.00  0.81           H  
ATOM   5590  N   ARG A 373       6.629 -45.481  16.020  1.00  0.78           N  
ATOM   5591  CA  ARG A 373       6.696 -46.242  17.248  1.00  0.78           C  
ATOM   5592  C   ARG A 373       6.508 -45.302  18.457  1.00  0.78           C  
ATOM   5593  O   ARG A 373       5.768 -45.621  19.393  1.00  0.78           O  
ATOM   5594  CB  ARG A 373       8.022 -46.990  17.337  1.00  0.78           C  
ATOM   5595  CG  ARG A 373       8.168 -48.177  16.346  1.00  0.78           C  
ATOM   5596  CD  ARG A 373       9.475 -48.857  16.495  1.00  0.78           C  
ATOM   5597  NE  ARG A 373       9.658 -49.956  15.542  1.00  0.78           N  
ATOM   5598  CZ  ARG A 373       9.205 -51.206  15.703  1.00  0.78           C  
ATOM   5599  NH1 ARG A 373       8.509 -51.564  16.766  1.00  0.78           N  
ATOM   5600  NH2 ARG A 373       9.484 -52.069  14.761  1.00  0.78           N  
ATOM   5601  H   ARG A 373       7.429 -45.442  15.383  1.00  0.78           H  
ATOM   5602  HA  ARG A 373       5.885 -46.969  17.241  1.00  0.78           H  
ATOM   5603 1HB  ARG A 373       8.839 -46.304  17.142  1.00  0.78           H  
ATOM   5604 2HB  ARG A 373       8.155 -47.377  18.345  1.00  0.78           H  
ATOM   5605 1HG  ARG A 373       7.380 -48.904  16.509  1.00  0.78           H  
ATOM   5606 2HG  ARG A 373       8.102 -47.804  15.328  1.00  0.78           H  
ATOM   5607 1HD  ARG A 373      10.269 -48.129  16.325  1.00  0.78           H  
ATOM   5608 2HD  ARG A 373       9.561 -49.260  17.502  1.00  0.78           H  
ATOM   5609  HE  ARG A 373      10.187 -49.789  14.669  1.00  0.78           H  
ATOM   5610 1HH1 ARG A 373       8.294 -50.891  17.485  1.00  0.78           H  
ATOM   5611 2HH1 ARG A 373       8.167 -52.534  16.857  1.00  0.78           H  
ATOM   5612 1HH2 ARG A 373      10.030 -51.737  13.953  1.00  0.78           H  
ATOM   5613 2HH2 ARG A 373       9.175 -53.031  14.825  1.00  0.78           H  
ATOM   5614  N   GLU A 374       7.111 -44.096  18.400  1.00  0.76           N  
ATOM   5615  CA  GLU A 374       6.971 -43.136  19.503  1.00  0.76           C  
ATOM   5616  C   GLU A 374       5.526 -42.667  19.688  1.00  0.76           C  
ATOM   5617  O   GLU A 374       5.041 -42.574  20.823  1.00  0.76           O  
ATOM   5618  CB  GLU A 374       7.877 -41.909  19.287  1.00  0.76           C  
ATOM   5619  CG  GLU A 374       9.372 -42.195  19.429  1.00  0.76           C  
ATOM   5620  CD  GLU A 374      10.262 -40.988  19.204  1.00  0.76           C  
ATOM   5621  OE1 GLU A 374       9.772 -39.929  18.894  1.00  0.76           O  
ATOM   5622  OE2 GLU A 374      11.462 -41.147  19.342  1.00  0.76           O  
ATOM   5623  H   GLU A 374       7.712 -43.879  17.604  1.00  0.76           H  
ATOM   5624  HA  GLU A 374       7.282 -43.631  20.421  1.00  0.76           H  
ATOM   5625 1HB  GLU A 374       7.709 -41.505  18.288  1.00  0.76           H  
ATOM   5626 2HB  GLU A 374       7.611 -41.131  20.001  1.00  0.76           H  
ATOM   5627 1HG  GLU A 374       9.556 -42.584  20.429  1.00  0.76           H  
ATOM   5628 2HG  GLU A 374       9.643 -42.971  18.718  1.00  0.76           H  
ATOM   5629  N   VAL A 375       4.817 -42.428  18.582  1.00  0.76           N  
ATOM   5630  CA  VAL A 375       3.422 -42.007  18.672  1.00  0.76           C  
ATOM   5631  C   VAL A 375       2.555 -43.115  19.255  1.00  0.76           C  
ATOM   5632  O   VAL A 375       1.694 -42.852  20.099  1.00  0.76           O  
ATOM   5633  CB  VAL A 375       2.863 -41.570  17.315  1.00  0.76           C  
ATOM   5634  CG1 VAL A 375       1.360 -41.353  17.436  1.00  0.76           C  
ATOM   5635  CG2 VAL A 375       3.510 -40.278  16.885  1.00  0.76           C  
ATOM   5636  H   VAL A 375       5.275 -42.507  17.671  1.00  0.76           H  
ATOM   5637  HA  VAL A 375       3.374 -41.146  19.338  1.00  0.76           H  
ATOM   5638  HB  VAL A 375       3.060 -42.340  16.585  1.00  0.76           H  
ATOM   5639 1HG1 VAL A 375       0.962 -41.059  16.485  1.00  0.76           H  
ATOM   5640 2HG1 VAL A 375       0.884 -42.281  17.751  1.00  0.76           H  
ATOM   5641 3HG1 VAL A 375       1.161 -40.573  18.175  1.00  0.76           H  
ATOM   5642 1HG2 VAL A 375       3.110 -39.970  15.922  1.00  0.76           H  
ATOM   5643 2HG2 VAL A 375       3.314 -39.498  17.624  1.00  0.76           H  
ATOM   5644 3HG2 VAL A 375       4.576 -40.444  16.804  1.00  0.76           H  
ATOM   5645  N   GLY A 376       2.775 -44.353  18.806  1.00  0.77           N  
ATOM   5646  CA  GLY A 376       2.024 -45.496  19.310  1.00  0.77           C  
ATOM   5647  C   GLY A 376       2.198 -45.619  20.823  1.00  0.77           C  
ATOM   5648  O   GLY A 376       1.217 -45.775  21.563  1.00  0.77           O  
ATOM   5649  H   GLY A 376       3.489 -44.513  18.092  1.00  0.77           H  
ATOM   5650 1HA  GLY A 376       0.969 -45.384  19.059  1.00  0.77           H  
ATOM   5651 2HA  GLY A 376       2.374 -46.402  18.820  1.00  0.77           H  
ATOM   5652  N   LEU A 377       3.444 -45.520  21.294  1.00  0.78           N  
ATOM   5653  CA  LEU A 377       3.695 -45.623  22.721  1.00  0.78           C  
ATOM   5654  C   LEU A 377       3.013 -44.483  23.472  1.00  0.78           C  
ATOM   5655  O   LEU A 377       2.448 -44.696  24.548  1.00  0.78           O  
ATOM   5656  CB  LEU A 377       5.202 -45.599  22.988  1.00  0.78           C  
ATOM   5657  CG  LEU A 377       5.961 -46.833  22.485  1.00  0.78           C  
ATOM   5658  CD1 LEU A 377       7.446 -46.612  22.645  1.00  0.78           C  
ATOM   5659  CD2 LEU A 377       5.480 -48.068  23.243  1.00  0.78           C  
ATOM   5660  H   LEU A 377       4.227 -45.396  20.648  1.00  0.78           H  
ATOM   5661  HA  LEU A 377       3.286 -46.569  23.076  1.00  0.78           H  
ATOM   5662 1HB  LEU A 377       5.623 -44.724  22.486  1.00  0.78           H  
ATOM   5663 2HB  LEU A 377       5.373 -45.503  24.056  1.00  0.78           H  
ATOM   5664  HG  LEU A 377       5.771 -46.963  21.436  1.00  0.78           H  
ATOM   5665 1HD1 LEU A 377       7.982 -47.482  22.266  1.00  0.78           H  
ATOM   5666 2HD1 LEU A 377       7.740 -45.728  22.075  1.00  0.78           H  
ATOM   5667 3HD1 LEU A 377       7.683 -46.466  23.696  1.00  0.78           H  
ATOM   5668 1HD2 LEU A 377       6.010 -48.946  22.873  1.00  0.78           H  
ATOM   5669 2HD2 LEU A 377       5.676 -47.944  24.306  1.00  0.78           H  
ATOM   5670 3HD2 LEU A 377       4.405 -48.200  23.084  1.00  0.78           H  
ATOM   5671  N   ALA A 378       3.031 -43.274  22.901  1.00  0.79           N  
ATOM   5672  CA  ALA A 378       2.364 -42.148  23.536  1.00  0.79           C  
ATOM   5673  C   ALA A 378       0.866 -42.374  23.649  1.00  0.79           C  
ATOM   5674  O   ALA A 378       0.263 -42.039  24.666  1.00  0.79           O  
ATOM   5675  CB  ALA A 378       2.608 -40.892  22.753  1.00  0.79           C  
ATOM   5676  H   ALA A 378       3.534 -43.126  22.025  1.00  0.79           H  
ATOM   5677  HA  ALA A 378       2.773 -42.034  24.537  1.00  0.79           H  
ATOM   5678 1HB  ALA A 378       2.122 -40.065  23.252  1.00  0.79           H  
ATOM   5679 2HB  ALA A 378       3.681 -40.715  22.691  1.00  0.79           H  
ATOM   5680 3HB  ALA A 378       2.200 -40.999  21.751  1.00  0.79           H  
ATOM   5681  N   ALA A 379       0.263 -42.949  22.605  1.00  0.79           N  
ATOM   5682  CA  ALA A 379      -1.167 -43.231  22.590  1.00  0.79           C  
ATOM   5683  C   ALA A 379      -1.536 -44.195  23.715  1.00  0.79           C  
ATOM   5684  O   ALA A 379      -2.600 -44.090  24.346  1.00  0.79           O  
ATOM   5685  CB  ALA A 379      -1.549 -43.799  21.245  1.00  0.79           C  
ATOM   5686  H   ALA A 379       0.819 -43.177  21.779  1.00  0.79           H  
ATOM   5687  HA  ALA A 379      -1.703 -42.300  22.754  1.00  0.79           H  
ATOM   5688 1HB  ALA A 379      -2.596 -43.986  21.232  1.00  0.79           H  
ATOM   5689 2HB  ALA A 379      -1.289 -43.086  20.462  1.00  0.79           H  
ATOM   5690 3HB  ALA A 379      -1.014 -44.729  21.076  1.00  0.79           H  
ATOM   5691  N   LYS A 380      -0.632 -45.141  23.972  1.00  0.78           N  
ATOM   5692  CA  LYS A 380      -0.811 -46.100  25.046  1.00  0.78           C  
ATOM   5693  C   LYS A 380      -0.722 -45.378  26.390  1.00  0.78           C  
ATOM   5694  O   LYS A 380      -1.628 -45.468  27.221  1.00  0.78           O  
ATOM   5695  CB  LYS A 380       0.268 -47.188  24.956  1.00  0.78           C  
ATOM   5696  CG  LYS A 380       0.199 -48.300  25.986  1.00  0.78           C  
ATOM   5697  CD  LYS A 380       1.320 -49.322  25.731  1.00  0.78           C  
ATOM   5698  CE  LYS A 380       1.311 -50.444  26.758  1.00  0.78           C  
ATOM   5699  NZ  LYS A 380       2.415 -51.421  26.519  1.00  0.78           N  
ATOM   5700  H   LYS A 380       0.199 -45.204  23.378  1.00  0.78           H  
ATOM   5701  HA  LYS A 380      -1.800 -46.550  24.959  1.00  0.78           H  
ATOM   5702 1HB  LYS A 380       0.260 -47.627  23.972  1.00  0.78           H  
ATOM   5703 2HB  LYS A 380       1.240 -46.733  25.079  1.00  0.78           H  
ATOM   5704 1HG  LYS A 380       0.321 -47.876  26.983  1.00  0.78           H  
ATOM   5705 2HG  LYS A 380      -0.767 -48.796  25.933  1.00  0.78           H  
ATOM   5706 1HD  LYS A 380       1.215 -49.748  24.729  1.00  0.78           H  
ATOM   5707 2HD  LYS A 380       2.282 -48.811  25.779  1.00  0.78           H  
ATOM   5708 1HE  LYS A 380       1.427 -50.017  27.753  1.00  0.78           H  
ATOM   5709 2HE  LYS A 380       0.358 -50.970  26.707  1.00  0.78           H  
ATOM   5710 1HZ  LYS A 380       2.382 -52.150  27.219  1.00  0.78           H  
ATOM   5711 2HZ  LYS A 380       2.309 -51.830  25.599  1.00  0.78           H  
ATOM   5712 3HZ  LYS A 380       3.303 -50.943  26.572  1.00  0.78           H  
ATOM   5713  N   ALA A 381       0.353 -44.602  26.573  1.00  0.76           N  
ATOM   5714  CA  ALA A 381       0.611 -43.868  27.812  1.00  0.76           C  
ATOM   5715  C   ALA A 381      -0.507 -42.888  28.135  1.00  0.76           C  
ATOM   5716  O   ALA A 381      -0.875 -42.700  29.295  1.00  0.76           O  
ATOM   5717  CB  ALA A 381       1.917 -43.110  27.696  1.00  0.76           C  
ATOM   5718  H   ALA A 381       1.045 -44.546  25.825  1.00  0.76           H  
ATOM   5719  HA  ALA A 381       0.678 -44.591  28.624  1.00  0.76           H  
ATOM   5720 1HB  ALA A 381       2.121 -42.586  28.628  1.00  0.76           H  
ATOM   5721 2HB  ALA A 381       2.725 -43.810  27.485  1.00  0.76           H  
ATOM   5722 3HB  ALA A 381       1.841 -42.391  26.883  1.00  0.76           H  
ATOM   5723  N   ALA A 382      -1.059 -42.281  27.090  1.00  0.73           N  
ATOM   5724  CA  ALA A 382      -2.148 -41.327  27.173  1.00  0.73           C  
ATOM   5725  C   ALA A 382      -3.400 -41.955  27.780  1.00  0.73           C  
ATOM   5726  O   ALA A 382      -4.239 -41.252  28.334  1.00  0.73           O  
ATOM   5727  CB  ALA A 382      -2.453 -40.774  25.790  1.00  0.73           C  
ATOM   5728  H   ALA A 382      -0.680 -42.470  26.167  1.00  0.73           H  
ATOM   5729  HA  ALA A 382      -1.836 -40.510  27.821  1.00  0.73           H  
ATOM   5730 1HB  ALA A 382      -3.243 -40.042  25.837  1.00  0.73           H  
ATOM   5731 2HB  ALA A 382      -1.558 -40.306  25.381  1.00  0.73           H  
ATOM   5732 3HB  ALA A 382      -2.750 -41.584  25.153  1.00  0.73           H  
ATOM   5733  N   GLY A 383      -3.568 -43.265  27.649  1.00  0.70           N  
ATOM   5734  CA  GLY A 383      -4.776 -43.888  28.141  1.00  0.70           C  
ATOM   5735  C   GLY A 383      -5.900 -43.820  27.115  1.00  0.70           C  
ATOM   5736  O   GLY A 383      -7.067 -43.583  27.465  1.00  0.70           O  
ATOM   5737  H   GLY A 383      -2.844 -43.855  27.246  1.00  0.70           H  
ATOM   5738 1HA  GLY A 383      -4.562 -44.932  28.377  1.00  0.70           H  
ATOM   5739 2HA  GLY A 383      -5.086 -43.407  29.066  1.00  0.70           H  
ATOM   5740  N   LEU A 384      -5.580 -44.013  25.836  1.00  0.67           N  
ATOM   5741  CA  LEU A 384      -6.645 -43.984  24.849  1.00  0.67           C  
ATOM   5742  C   LEU A 384      -7.337 -45.342  24.865  1.00  0.67           C  
ATOM   5743  O   LEU A 384      -6.749 -46.329  25.307  1.00  0.67           O  
ATOM   5744  CB  LEU A 384      -6.097 -43.636  23.472  1.00  0.67           C  
ATOM   5745  CG  LEU A 384      -5.391 -42.295  23.444  1.00  0.67           C  
ATOM   5746  CD1 LEU A 384      -4.989 -41.991  22.045  1.00  0.67           C  
ATOM   5747  CD2 LEU A 384      -6.282 -41.257  24.058  1.00  0.67           C  
ATOM   5748  H   LEU A 384      -4.611 -44.169  25.541  1.00  0.67           H  
ATOM   5749  HA  LEU A 384      -7.374 -43.226  25.126  1.00  0.67           H  
ATOM   5750 1HB  LEU A 384      -5.383 -44.403  23.167  1.00  0.67           H  
ATOM   5751 2HB  LEU A 384      -6.921 -43.612  22.753  1.00  0.67           H  
ATOM   5752  HG  LEU A 384      -4.485 -42.357  24.022  1.00  0.67           H  
ATOM   5753 1HD1 LEU A 384      -4.468 -41.044  22.003  1.00  0.67           H  
ATOM   5754 2HD1 LEU A 384      -4.356 -42.769  21.677  1.00  0.67           H  
ATOM   5755 3HD1 LEU A 384      -5.880 -41.946  21.453  1.00  0.67           H  
ATOM   5756 1HD2 LEU A 384      -5.787 -40.288  24.050  1.00  0.67           H  
ATOM   5757 2HD2 LEU A 384      -7.176 -41.222  23.491  1.00  0.67           H  
ATOM   5758 3HD2 LEU A 384      -6.518 -41.533  25.085  1.00  0.67           H  
ATOM   5759  N   ASP A 385      -8.596 -45.397  24.427  1.00  0.65           N  
ATOM   5760  CA  ASP A 385      -9.314 -46.664  24.419  1.00  0.65           C  
ATOM   5761  C   ASP A 385      -9.053 -47.458  23.159  1.00  0.65           C  
ATOM   5762  O   ASP A 385      -9.088 -48.685  23.184  1.00  0.65           O  
ATOM   5763  CB  ASP A 385     -10.815 -46.463  24.569  1.00  0.65           C  
ATOM   5764  CG  ASP A 385     -11.250 -45.897  25.919  1.00  0.65           C  
ATOM   5765  OD1 ASP A 385     -11.020 -46.542  26.914  1.00  0.65           O  
ATOM   5766  OD2 ASP A 385     -11.823 -44.822  25.946  1.00  0.65           O  
ATOM   5767  H   ASP A 385      -9.052 -44.579  24.038  1.00  0.65           H  
ATOM   5768  HA  ASP A 385      -8.968 -47.258  25.265  1.00  0.65           H  
ATOM   5769 1HB  ASP A 385     -11.180 -45.813  23.768  1.00  0.65           H  
ATOM   5770 2HB  ASP A 385     -11.282 -47.421  24.445  1.00  0.65           H  
ATOM   5771  N   ARG A 386      -8.818 -46.769  22.048  1.00  0.63           N  
ATOM   5772  CA  ARG A 386      -8.532 -47.485  20.806  1.00  0.63           C  
ATOM   5773  C   ARG A 386      -7.776 -46.639  19.789  1.00  0.63           C  
ATOM   5774  O   ARG A 386      -8.158 -45.492  19.551  1.00  0.63           O  
ATOM   5775  CB  ARG A 386      -9.835 -47.989  20.224  1.00  0.63           C  
ATOM   5776  CG  ARG A 386      -9.751 -48.820  18.998  1.00  0.63           C  
ATOM   5777  CD  ARG A 386     -11.099 -49.329  18.682  1.00  0.63           C  
ATOM   5778  NE  ARG A 386     -11.560 -50.267  19.684  1.00  0.63           N  
ATOM   5779  CZ  ARG A 386     -11.312 -51.596  19.659  1.00  0.63           C  
ATOM   5780  NH1 ARG A 386     -10.624 -52.122  18.666  1.00  0.63           N  
ATOM   5781  NH2 ARG A 386     -11.759 -52.376  20.627  1.00  0.63           N  
ATOM   5782  H   ARG A 386      -8.869 -45.752  22.076  1.00  0.63           H  
ATOM   5783  HA  ARG A 386      -7.925 -48.348  21.042  1.00  0.63           H  
ATOM   5784 1HB  ARG A 386     -10.364 -48.578  20.969  1.00  0.63           H  
ATOM   5785 2HB  ARG A 386     -10.463 -47.143  19.986  1.00  0.63           H  
ATOM   5786 1HG  ARG A 386      -9.391 -48.216  18.166  1.00  0.63           H  
ATOM   5787 2HG  ARG A 386      -9.076 -49.662  19.162  1.00  0.63           H  
ATOM   5788 1HD  ARG A 386     -11.785 -48.491  18.669  1.00  0.63           H  
ATOM   5789 2HD  ARG A 386     -11.110 -49.833  17.728  1.00  0.63           H  
ATOM   5790  HE  ARG A 386     -12.083 -49.896  20.477  1.00  0.63           H  
ATOM   5791 1HH1 ARG A 386     -10.276 -51.535  17.920  1.00  0.63           H  
ATOM   5792 2HH1 ARG A 386     -10.440 -53.116  18.647  1.00  0.63           H  
ATOM   5793 1HH2 ARG A 386     -12.286 -51.978  21.392  1.00  0.63           H  
ATOM   5794 2HH2 ARG A 386     -11.571 -53.367  20.604  1.00  0.63           H  
ATOM   5795  N   VAL A 387      -6.738 -47.203  19.158  1.00  0.62           N  
ATOM   5796  CA  VAL A 387      -6.062 -46.469  18.098  1.00  0.62           C  
ATOM   5797  C   VAL A 387      -6.248 -47.168  16.764  1.00  0.62           C  
ATOM   5798  O   VAL A 387      -5.867 -48.324  16.607  1.00  0.62           O  
ATOM   5799  CB  VAL A 387      -4.558 -46.373  18.366  1.00  0.62           C  
ATOM   5800  CG1 VAL A 387      -3.872 -45.580  17.219  1.00  0.62           C  
ATOM   5801  CG2 VAL A 387      -4.322 -45.740  19.725  1.00  0.62           C  
ATOM   5802  H   VAL A 387      -6.380 -48.119  19.428  1.00  0.62           H  
ATOM   5803  HA  VAL A 387      -6.477 -45.470  18.041  1.00  0.62           H  
ATOM   5804  HB  VAL A 387      -4.132 -47.376  18.366  1.00  0.62           H  
ATOM   5805 1HG1 VAL A 387      -2.799 -45.529  17.401  1.00  0.62           H  
ATOM   5806 2HG1 VAL A 387      -4.052 -46.076  16.263  1.00  0.62           H  
ATOM   5807 3HG1 VAL A 387      -4.286 -44.568  17.181  1.00  0.62           H  
ATOM   5808 1HG2 VAL A 387      -3.256 -45.706  19.903  1.00  0.62           H  
ATOM   5809 2HG2 VAL A 387      -4.736 -44.738  19.743  1.00  0.62           H  
ATOM   5810 3HG2 VAL A 387      -4.798 -46.345  20.499  1.00  0.62           H  
ATOM   5811  N   LEU A 388      -6.808 -46.479  15.808  1.00  0.63           N  
ATOM   5812  CA  LEU A 388      -7.004 -47.068  14.509  1.00  0.63           C  
ATOM   5813  C   LEU A 388      -6.017 -46.400  13.582  1.00  0.63           C  
ATOM   5814  O   LEU A 388      -5.666 -45.238  13.795  1.00  0.63           O  
ATOM   5815  CB  LEU A 388      -8.423 -46.863  14.024  1.00  0.63           C  
ATOM   5816  CG  LEU A 388      -9.537 -47.355  14.932  1.00  0.63           C  
ATOM   5817  CD1 LEU A 388     -10.818 -47.041  14.272  1.00  0.63           C  
ATOM   5818  CD2 LEU A 388      -9.417 -48.825  15.196  1.00  0.63           C  
ATOM   5819  H   LEU A 388      -7.080 -45.519  15.987  1.00  0.63           H  
ATOM   5820  HA  LEU A 388      -6.790 -48.131  14.547  1.00  0.63           H  
ATOM   5821 1HB  LEU A 388      -8.577 -45.803  13.852  1.00  0.63           H  
ATOM   5822 2HB  LEU A 388      -8.519 -47.379  13.099  1.00  0.63           H  
ATOM   5823  HG  LEU A 388      -9.497 -46.807  15.876  1.00  0.63           H  
ATOM   5824 1HD1 LEU A 388     -11.651 -47.336  14.898  1.00  0.63           H  
ATOM   5825 2HD1 LEU A 388     -10.835 -45.992  14.104  1.00  0.63           H  
ATOM   5826 3HD1 LEU A 388     -10.880 -47.563  13.319  1.00  0.63           H  
ATOM   5827 1HD2 LEU A 388     -10.224 -49.138  15.824  1.00  0.63           H  
ATOM   5828 2HD2 LEU A 388      -9.479 -49.359  14.276  1.00  0.63           H  
ATOM   5829 3HD2 LEU A 388      -8.466 -49.047  15.682  1.00  0.63           H  
ATOM   5830  N   SER A 389      -5.564 -47.094  12.566  1.00  0.64           N  
ATOM   5831  CA  SER A 389      -4.621 -46.438  11.687  1.00  0.64           C  
ATOM   5832  C   SER A 389      -4.668 -46.944  10.263  1.00  0.64           C  
ATOM   5833  O   SER A 389      -5.208 -48.019  10.010  1.00  0.64           O  
ATOM   5834  CB  SER A 389      -3.243 -46.629  12.274  1.00  0.64           C  
ATOM   5835  OG  SER A 389      -2.854 -47.979  12.237  1.00  0.64           O  
ATOM   5836  H   SER A 389      -5.833 -48.072  12.454  1.00  0.64           H  
ATOM   5837  HA  SER A 389      -4.861 -45.378  11.666  1.00  0.64           H  
ATOM   5838 1HB  SER A 389      -2.553 -46.007  11.746  1.00  0.64           H  
ATOM   5839 2HB  SER A 389      -3.239 -46.281  13.305  1.00  0.64           H  
ATOM   5840  HG  SER A 389      -1.941 -48.002  12.554  1.00  0.64           H  
ATOM   5841  N   THR A 390      -4.092 -46.180   9.336  1.00  0.65           N  
ATOM   5842  CA  THR A 390      -4.076 -46.624   7.945  1.00  0.65           C  
ATOM   5843  C   THR A 390      -2.818 -46.251   7.185  1.00  0.65           C  
ATOM   5844  O   THR A 390      -2.291 -45.149   7.318  1.00  0.65           O  
ATOM   5845  CB  THR A 390      -5.291 -46.052   7.202  1.00  0.65           C  
ATOM   5846  OG1 THR A 390      -5.282 -46.501   5.850  1.00  0.65           O  
ATOM   5847  CG2 THR A 390      -5.281 -44.533   7.254  1.00  0.65           C  
ATOM   5848  H   THR A 390      -3.664 -45.297   9.627  1.00  0.65           H  
ATOM   5849  HA  THR A 390      -4.145 -47.706   7.942  1.00  0.65           H  
ATOM   5850  HB  THR A 390      -6.190 -46.431   7.677  1.00  0.65           H  
ATOM   5851  HG1 THR A 390      -5.027 -47.438   5.840  1.00  0.65           H  
ATOM   5852 1HG2 THR A 390      -6.147 -44.146   6.743  1.00  0.65           H  
ATOM   5853 2HG2 THR A 390      -5.300 -44.206   8.297  1.00  0.65           H  
ATOM   5854 3HG2 THR A 390      -4.381 -44.159   6.772  1.00  0.65           H  
ATOM   5855  N   GLY A 391      -2.388 -47.150   6.307  1.00  0.66           N  
ATOM   5856  CA  GLY A 391      -1.164 -46.897   5.536  1.00  0.66           C  
ATOM   5857  C   GLY A 391      -0.187 -48.044   5.744  1.00  0.66           C  
ATOM   5858  O   GLY A 391      -0.618 -49.178   5.948  1.00  0.66           O  
ATOM   5859  H   GLY A 391      -2.911 -48.026   6.227  1.00  0.66           H  
ATOM   5860 1HA  GLY A 391      -1.407 -46.799   4.478  1.00  0.66           H  
ATOM   5861 2HA  GLY A 391      -0.705 -45.963   5.856  1.00  0.66           H  
ATOM   5862  N   GLN A 392       1.118 -47.783   5.608  1.00  0.67           N  
ATOM   5863  CA  GLN A 392       2.113 -48.840   5.768  1.00  0.67           C  
ATOM   5864  C   GLN A 392       2.908 -48.640   7.062  1.00  0.67           C  
ATOM   5865  O   GLN A 392       3.067 -49.568   7.859  1.00  0.67           O  
ATOM   5866  CB  GLN A 392       3.054 -48.871   4.564  1.00  0.67           C  
ATOM   5867  CG  GLN A 392       2.363 -49.165   3.222  1.00  0.67           C  
ATOM   5868  CD  GLN A 392       1.709 -50.547   3.170  1.00  0.67           C  
ATOM   5869  OE1 GLN A 392       2.369 -51.565   3.406  1.00  0.67           O  
ATOM   5870  NE2 GLN A 392       0.416 -50.589   2.857  1.00  0.67           N  
ATOM   5871  H   GLN A 392       1.440 -46.822   5.457  1.00  0.67           H  
ATOM   5872  HA  GLN A 392       1.601 -49.799   5.836  1.00  0.67           H  
ATOM   5873 1HB  GLN A 392       3.556 -47.905   4.480  1.00  0.67           H  
ATOM   5874 2HB  GLN A 392       3.823 -49.625   4.724  1.00  0.67           H  
ATOM   5875 1HG  GLN A 392       1.590 -48.416   3.057  1.00  0.67           H  
ATOM   5876 2HG  GLN A 392       3.107 -49.111   2.427  1.00  0.67           H  
ATOM   5877 1HE2 GLN A 392      -0.057 -51.469   2.808  1.00  0.67           H  
ATOM   5878 2HE2 GLN A 392      -0.085 -49.745   2.671  1.00  0.67           H  
ATOM   5879  N   PHE A 393       3.355 -47.408   7.316  1.00  0.68           N  
ATOM   5880  CA  PHE A 393       4.134 -47.120   8.535  1.00  0.68           C  
ATOM   5881  C   PHE A 393       3.254 -47.154   9.763  1.00  0.68           C  
ATOM   5882  O   PHE A 393       3.701 -47.464  10.871  1.00  0.68           O  
ATOM   5883  CB  PHE A 393       4.855 -45.797   8.480  1.00  0.68           C  
ATOM   5884  CG  PHE A 393       6.109 -45.791   7.717  1.00  0.68           C  
ATOM   5885  CD1 PHE A 393       6.201 -45.194   6.480  1.00  0.68           C  
ATOM   5886  CD2 PHE A 393       7.238 -46.379   8.270  1.00  0.68           C  
ATOM   5887  CE1 PHE A 393       7.407 -45.189   5.799  1.00  0.68           C  
ATOM   5888  CE2 PHE A 393       8.435 -46.380   7.602  1.00  0.68           C  
ATOM   5889  CZ  PHE A 393       8.524 -45.783   6.361  1.00  0.68           C  
ATOM   5890  H   PHE A 393       3.134 -46.650   6.658  1.00  0.68           H  
ATOM   5891  HA  PHE A 393       4.888 -47.898   8.645  1.00  0.68           H  
ATOM   5892 1HB  PHE A 393       4.194 -45.034   8.073  1.00  0.68           H  
ATOM   5893 2HB  PHE A 393       5.092 -45.520   9.485  1.00  0.68           H  
ATOM   5894  HD1 PHE A 393       5.313 -44.724   6.044  1.00  0.68           H  
ATOM   5895  HD2 PHE A 393       7.165 -46.842   9.253  1.00  0.68           H  
ATOM   5896  HE1 PHE A 393       7.477 -44.714   4.820  1.00  0.68           H  
ATOM   5897  HE2 PHE A 393       9.313 -46.845   8.050  1.00  0.68           H  
ATOM   5898  HZ  PHE A 393       9.472 -45.776   5.826  1.00  0.68           H  
ATOM   5899  N   SER A 394       1.967 -46.943   9.539  1.00  0.68           N  
ATOM   5900  CA  SER A 394       0.954 -46.998  10.569  1.00  0.68           C  
ATOM   5901  C   SER A 394       0.944 -48.316  11.325  1.00  0.68           C  
ATOM   5902  O   SER A 394       0.497 -48.364  12.476  1.00  0.68           O  
ATOM   5903  CB  SER A 394      -0.394 -46.778   9.952  1.00  0.68           C  
ATOM   5904  OG  SER A 394      -0.558 -45.458   9.549  1.00  0.68           O  
ATOM   5905  H   SER A 394       1.685 -46.637   8.603  1.00  0.68           H  
ATOM   5906  HA  SER A 394       1.154 -46.193  11.270  1.00  0.68           H  
ATOM   5907 1HB  SER A 394      -0.484 -47.423   9.077  1.00  0.68           H  
ATOM   5908 2HB  SER A 394      -1.135 -47.073  10.612  1.00  0.68           H  
ATOM   5909  HG  SER A 394       0.131 -45.292   8.876  1.00  0.68           H  
ATOM   5910  N   HIS A 395       1.483 -49.371  10.714  1.00  0.68           N  
ATOM   5911  CA  HIS A 395       1.550 -50.677  11.329  1.00  0.68           C  
ATOM   5912  C   HIS A 395       2.244 -50.568  12.683  1.00  0.68           C  
ATOM   5913  O   HIS A 395       1.874 -51.247  13.642  1.00  0.68           O  
ATOM   5914  CB  HIS A 395       2.344 -51.630  10.440  1.00  0.68           C  
ATOM   5915  CG  HIS A 395       2.290 -53.053  10.865  1.00  0.68           C  
ATOM   5916  ND1 HIS A 395       1.153 -53.817  10.705  1.00  0.68           N  
ATOM   5917  CD2 HIS A 395       3.215 -53.863  11.432  1.00  0.68           C  
ATOM   5918  CE1 HIS A 395       1.375 -55.038  11.153  1.00  0.68           C  
ATOM   5919  NE2 HIS A 395       2.620 -55.099  11.599  1.00  0.68           N  
ATOM   5920  H   HIS A 395       1.878 -49.274   9.776  1.00  0.68           H  
ATOM   5921  HA  HIS A 395       0.548 -51.075  11.481  1.00  0.68           H  
ATOM   5922 1HB  HIS A 395       1.994 -51.554   9.418  1.00  0.68           H  
ATOM   5923 2HB  HIS A 395       3.390 -51.318  10.436  1.00  0.68           H  
ATOM   5924  HD1 HIS A 395       0.284 -53.469  10.292  1.00  0.68           H  
ATOM   5925  HD2 HIS A 395       4.251 -53.703  11.741  1.00  0.68           H  
ATOM   5926  HE1 HIS A 395       0.590 -55.793  11.111  1.00  0.68           H  
ATOM   5927  N   PHE A 396       3.265 -49.711  12.756  1.00  0.68           N  
ATOM   5928  CA  PHE A 396       4.084 -49.560  13.944  1.00  0.68           C  
ATOM   5929  C   PHE A 396       3.339 -48.835  15.066  1.00  0.68           C  
ATOM   5930  O   PHE A 396       3.692 -48.964  16.244  1.00  0.68           O  
ATOM   5931  CB  PHE A 396       5.348 -48.803  13.587  1.00  0.68           C  
ATOM   5932  CG  PHE A 396       6.212 -49.557  12.642  1.00  0.68           C  
ATOM   5933  CD1 PHE A 396       6.429 -49.067  11.360  1.00  0.68           C  
ATOM   5934  CD2 PHE A 396       6.761 -50.773  12.988  1.00  0.68           C  
ATOM   5935  CE1 PHE A 396       7.194 -49.763  10.454  1.00  0.68           C  
ATOM   5936  CE2 PHE A 396       7.527 -51.475  12.081  1.00  0.68           C  
ATOM   5937  CZ  PHE A 396       7.746 -50.969  10.815  1.00  0.68           C  
ATOM   5938  H   PHE A 396       3.476 -49.121  11.952  1.00  0.68           H  
ATOM   5939  HA  PHE A 396       4.362 -50.554  14.294  1.00  0.68           H  
ATOM   5940 1HB  PHE A 396       5.081 -47.860  13.122  1.00  0.68           H  
ATOM   5941 2HB  PHE A 396       5.914 -48.583  14.480  1.00  0.68           H  
ATOM   5942  HD1 PHE A 396       5.992 -48.114  11.078  1.00  0.68           H  
ATOM   5943  HD2 PHE A 396       6.582 -51.182  13.989  1.00  0.68           H  
ATOM   5944  HE1 PHE A 396       7.362 -49.360   9.457  1.00  0.68           H  
ATOM   5945  HE2 PHE A 396       7.958 -52.433  12.363  1.00  0.68           H  
ATOM   5946  HZ  PHE A 396       8.355 -51.525  10.104  1.00  0.68           H  
ATOM   5947  N   LEU A 397       2.311 -48.050  14.713  1.00  0.69           N  
ATOM   5948  CA  LEU A 397       1.553 -47.328  15.722  1.00  0.69           C  
ATOM   5949  C   LEU A 397       0.745 -48.377  16.444  1.00  0.69           C  
ATOM   5950  O   LEU A 397       0.661 -48.399  17.674  1.00  0.69           O  
ATOM   5951  CB  LEU A 397       0.544 -46.382  15.063  1.00  0.69           C  
ATOM   5952  CG  LEU A 397       1.060 -45.230  14.257  1.00  0.69           C  
ATOM   5953  CD1 LEU A 397      -0.067 -44.670  13.491  1.00  0.69           C  
ATOM   5954  CD2 LEU A 397       1.585 -44.172  15.143  1.00  0.69           C  
ATOM   5955  H   LEU A 397       2.011 -47.997  13.746  1.00  0.69           H  
ATOM   5956  HA  LEU A 397       2.224 -46.811  16.405  1.00  0.69           H  
ATOM   5957 1HB  LEU A 397      -0.103 -46.961  14.415  1.00  0.69           H  
ATOM   5958 2HB  LEU A 397      -0.076 -45.962  15.853  1.00  0.69           H  
ATOM   5959  HG  LEU A 397       1.830 -45.580  13.578  1.00  0.69           H  
ATOM   5960 1HD1 LEU A 397       0.287 -43.842  12.892  1.00  0.69           H  
ATOM   5961 2HD1 LEU A 397      -0.481 -45.431  12.842  1.00  0.69           H  
ATOM   5962 3HD1 LEU A 397      -0.822 -44.337  14.187  1.00  0.69           H  
ATOM   5963 1HD2 LEU A 397       1.945 -43.332  14.545  1.00  0.69           H  
ATOM   5964 2HD2 LEU A 397       0.791 -43.835  15.806  1.00  0.69           H  
ATOM   5965 3HD2 LEU A 397       2.378 -44.570  15.720  1.00  0.69           H  
ATOM   5966  N   SER A 398       0.165 -49.270  15.631  1.00  0.71           N  
ATOM   5967  CA  SER A 398      -0.671 -50.365  16.099  1.00  0.71           C  
ATOM   5968  C   SER A 398       0.142 -51.331  16.948  1.00  0.71           C  
ATOM   5969  O   SER A 398      -0.304 -51.752  18.011  1.00  0.71           O  
ATOM   5970  CB  SER A 398      -1.318 -51.069  14.922  1.00  0.71           C  
ATOM   5971  OG  SER A 398      -2.121 -52.134  15.349  1.00  0.71           O  
ATOM   5972  H   SER A 398       0.313 -49.160  14.626  1.00  0.71           H  
ATOM   5973  HA  SER A 398      -1.464 -49.950  16.723  1.00  0.71           H  
ATOM   5974 1HB  SER A 398      -1.924 -50.353  14.361  1.00  0.71           H  
ATOM   5975 2HB  SER A 398      -0.551 -51.438  14.249  1.00  0.71           H  
ATOM   5976  HG  SER A 398      -1.532 -52.746  15.802  1.00  0.71           H  
ATOM   5977  N   GLU A 399       1.342 -51.683  16.471  1.00  0.73           N  
ATOM   5978  CA  GLU A 399       2.234 -52.580  17.202  1.00  0.73           C  
ATOM   5979  C   GLU A 399       2.599 -52.050  18.586  1.00  0.73           C  
ATOM   5980  O   GLU A 399       2.625 -52.805  19.559  1.00  0.73           O  
ATOM   5981  CB  GLU A 399       3.534 -52.803  16.421  1.00  0.73           C  
ATOM   5982  CG  GLU A 399       4.541 -53.737  17.113  1.00  0.73           C  
ATOM   5983  CD  GLU A 399       5.840 -53.959  16.330  1.00  0.73           C  
ATOM   5984  OE1 GLU A 399       5.803 -53.982  15.126  1.00  0.73           O  
ATOM   5985  OE2 GLU A 399       6.877 -54.075  16.958  1.00  0.73           O  
ATOM   5986  H   GLU A 399       1.633 -51.331  15.560  1.00  0.73           H  
ATOM   5987  HA  GLU A 399       1.726 -53.535  17.327  1.00  0.73           H  
ATOM   5988 1HB  GLU A 399       3.306 -53.204  15.430  1.00  0.73           H  
ATOM   5989 2HB  GLU A 399       4.029 -51.844  16.278  1.00  0.73           H  
ATOM   5990 1HG  GLU A 399       4.791 -53.308  18.085  1.00  0.73           H  
ATOM   5991 2HG  GLU A 399       4.060 -54.698  17.287  1.00  0.73           H  
ATOM   5992  N   CYS A 400       2.913 -50.755  18.672  1.00  0.76           N  
ATOM   5993  CA  CYS A 400       3.314 -50.170  19.940  1.00  0.76           C  
ATOM   5994  C   CYS A 400       2.157 -49.804  20.872  1.00  0.76           C  
ATOM   5995  O   CYS A 400       2.309 -49.844  22.098  1.00  0.76           O  
ATOM   5996  CB  CYS A 400       4.148 -48.953  19.661  1.00  0.76           C  
ATOM   5997  SG  CYS A 400       5.706 -49.358  18.912  1.00  0.76           S  
ATOM   5998  H   CYS A 400       2.907 -50.169  17.836  1.00  0.76           H  
ATOM   5999  HA  CYS A 400       3.941 -50.896  20.453  1.00  0.76           H  
ATOM   6000 1HB  CYS A 400       3.615 -48.300  18.977  1.00  0.76           H  
ATOM   6001 2HB  CYS A 400       4.317 -48.416  20.567  1.00  0.76           H  
ATOM   6002  HG  CYS A 400       5.170 -49.614  17.700  1.00  0.76           H  
ATOM   6003  N   SER A 401       1.011 -49.446  20.304  1.00  0.77           N  
ATOM   6004  CA  SER A 401      -0.158 -49.116  21.101  1.00  0.77           C  
ATOM   6005  C   SER A 401      -0.626 -50.335  21.869  1.00  0.77           C  
ATOM   6006  O   SER A 401      -0.555 -51.457  21.380  1.00  0.77           O  
ATOM   6007  CB  SER A 401      -1.303 -48.616  20.258  1.00  0.77           C  
ATOM   6008  OG  SER A 401      -2.457 -48.450  21.071  1.00  0.77           O  
ATOM   6009  H   SER A 401       0.936 -49.386  19.291  1.00  0.77           H  
ATOM   6010  HA  SER A 401       0.118 -48.336  21.806  1.00  0.77           H  
ATOM   6011 1HB  SER A 401      -1.037 -47.669  19.784  1.00  0.77           H  
ATOM   6012 2HB  SER A 401      -1.510 -49.338  19.465  1.00  0.77           H  
ATOM   6013  HG  SER A 401      -3.225 -48.559  20.469  1.00  0.77           H  
ATOM   6014  N   GLY A 402      -1.153 -50.133  23.066  1.00  0.77           N  
ATOM   6015  CA  GLY A 402      -1.690 -51.258  23.820  1.00  0.77           C  
ATOM   6016  C   GLY A 402      -3.033 -51.730  23.250  1.00  0.77           C  
ATOM   6017  O   GLY A 402      -3.543 -52.785  23.635  1.00  0.77           O  
ATOM   6018  H   GLY A 402      -1.193 -49.197  23.438  1.00  0.77           H  
ATOM   6019 1HA  GLY A 402      -0.975 -52.080  23.802  1.00  0.77           H  
ATOM   6020 2HA  GLY A 402      -1.819 -50.967  24.861  1.00  0.77           H  
ATOM   6021  N   VAL A 403      -3.625 -50.920  22.369  1.00  0.76           N  
ATOM   6022  CA  VAL A 403      -4.904 -51.234  21.759  1.00  0.76           C  
ATOM   6023  C   VAL A 403      -5.071 -50.592  20.388  1.00  0.76           C  
ATOM   6024  O   VAL A 403      -4.799 -49.399  20.219  1.00  0.76           O  
ATOM   6025  CB  VAL A 403      -6.006 -50.744  22.680  1.00  0.76           C  
ATOM   6026  CG1 VAL A 403      -5.844 -49.226  22.856  1.00  0.76           C  
ATOM   6027  CG2 VAL A 403      -7.377 -51.131  22.096  1.00  0.76           C  
ATOM   6028  H   VAL A 403      -3.149 -50.070  22.082  1.00  0.76           H  
ATOM   6029  HA  VAL A 403      -4.978 -52.318  21.650  1.00  0.76           H  
ATOM   6030  HB  VAL A 403      -5.892 -51.209  23.660  1.00  0.76           H  
ATOM   6031 1HG1 VAL A 403      -6.604 -48.852  23.531  1.00  0.76           H  
ATOM   6032 2HG1 VAL A 403      -4.863 -49.014  23.278  1.00  0.76           H  
ATOM   6033 3HG1 VAL A 403      -5.927 -48.734  21.902  1.00  0.76           H  
ATOM   6034 1HG2 VAL A 403      -8.156 -50.806  22.762  1.00  0.76           H  
ATOM   6035 2HG2 VAL A 403      -7.524 -50.673  21.129  1.00  0.76           H  
ATOM   6036 3HG2 VAL A 403      -7.429 -52.213  21.994  1.00  0.76           H  
ATOM   6037  N   GLY A 404      -5.609 -51.325  19.421  1.00  0.73           N  
ATOM   6038  CA  GLY A 404      -5.823 -50.694  18.132  1.00  0.73           C  
ATOM   6039  C   GLY A 404      -5.972 -51.645  16.957  1.00  0.73           C  
ATOM   6040  O   GLY A 404      -6.010 -52.866  17.134  1.00  0.73           O  
ATOM   6041  H   GLY A 404      -5.842 -52.296  19.570  1.00  0.73           H  
ATOM   6042 1HA  GLY A 404      -6.705 -50.057  18.189  1.00  0.73           H  
ATOM   6043 2HA  GLY A 404      -4.972 -50.044  17.938  1.00  0.73           H  
ATOM   6044  N   GLU A 405      -6.085 -51.059  15.760  1.00  0.70           N  
ATOM   6045  CA  GLU A 405      -6.247 -51.827  14.525  1.00  0.70           C  
ATOM   6046  C   GLU A 405      -5.692 -51.082  13.298  1.00  0.70           C  
ATOM   6047  O   GLU A 405      -6.033 -49.920  13.054  1.00  0.70           O  
ATOM   6048  CB  GLU A 405      -7.723 -52.149  14.331  1.00  0.70           C  
ATOM   6049  CG  GLU A 405      -8.063 -53.083  13.184  1.00  0.70           C  
ATOM   6050  CD  GLU A 405      -9.544 -53.371  13.146  1.00  0.70           C  
ATOM   6051  OE1 GLU A 405     -10.263 -52.714  13.862  1.00  0.70           O  
ATOM   6052  OE2 GLU A 405      -9.973 -54.247  12.432  1.00  0.70           O  
ATOM   6053  H   GLU A 405      -6.035 -50.039  15.743  1.00  0.70           H  
ATOM   6054  HA  GLU A 405      -5.695 -52.761  14.629  1.00  0.70           H  
ATOM   6055 1HB  GLU A 405      -8.126 -52.581  15.246  1.00  0.70           H  
ATOM   6056 2HB  GLU A 405      -8.255 -51.238  14.147  1.00  0.70           H  
ATOM   6057 1HG  GLU A 405      -7.761 -52.625  12.239  1.00  0.70           H  
ATOM   6058 2HG  GLU A 405      -7.511 -54.012  13.301  1.00  0.70           H  
ATOM   6059  N   HIS A 406      -4.910 -51.809  12.499  1.00  0.68           N  
ATOM   6060  CA  HIS A 406      -4.265 -51.328  11.269  1.00  0.68           C  
ATOM   6061  C   HIS A 406      -5.024 -51.715  10.002  1.00  0.68           C  
ATOM   6062  O   HIS A 406      -5.224 -52.903   9.732  1.00  0.68           O  
ATOM   6063  CB  HIS A 406      -2.844 -51.896  11.185  1.00  0.68           C  
ATOM   6064  CG  HIS A 406      -2.078 -51.530   9.961  1.00  0.68           C  
ATOM   6065  ND1 HIS A 406      -1.093 -52.357   9.436  1.00  0.68           N  
ATOM   6066  CD2 HIS A 406      -2.127 -50.447   9.148  1.00  0.68           C  
ATOM   6067  CE1 HIS A 406      -0.598 -51.795   8.344  1.00  0.68           C  
ATOM   6068  NE2 HIS A 406      -1.204 -50.650   8.157  1.00  0.68           N  
ATOM   6069  H   HIS A 406      -4.716 -52.758  12.784  1.00  0.68           H  
ATOM   6070  HA  HIS A 406      -4.201 -50.239  11.294  1.00  0.68           H  
ATOM   6071 1HB  HIS A 406      -2.273 -51.552  12.047  1.00  0.68           H  
ATOM   6072 2HB  HIS A 406      -2.888 -52.982  11.241  1.00  0.68           H  
ATOM   6073  HD2 HIS A 406      -2.787 -49.580   9.251  1.00  0.68           H  
ATOM   6074  HE1 HIS A 406       0.184 -52.205   7.705  1.00  0.68           H  
ATOM   6075  HE2 HIS A 406      -1.015 -50.018   7.383  1.00  0.68           H  
ATOM   6076  N   PHE A 407      -5.449 -50.715   9.233  1.00  0.68           N  
ATOM   6077  CA  PHE A 407      -6.209 -50.939   8.021  1.00  0.68           C  
ATOM   6078  C   PHE A 407      -5.391 -50.634   6.760  1.00  0.68           C  
ATOM   6079  O   PHE A 407      -4.631 -49.658   6.686  1.00  0.68           O  
ATOM   6080  CB  PHE A 407      -7.425 -50.030   8.031  1.00  0.68           C  
ATOM   6081  CG  PHE A 407      -8.359 -50.287   9.145  1.00  0.68           C  
ATOM   6082  CD1 PHE A 407      -8.132 -49.696  10.352  1.00  0.68           C  
ATOM   6083  CD2 PHE A 407      -9.454 -51.094   9.008  1.00  0.68           C  
ATOM   6084  CE1 PHE A 407      -8.955 -49.888  11.388  1.00  0.68           C  
ATOM   6085  CE2 PHE A 407     -10.308 -51.292  10.064  1.00  0.68           C  
ATOM   6086  CZ  PHE A 407     -10.048 -50.678  11.258  1.00  0.68           C  
ATOM   6087  H   PHE A 407      -5.263 -49.759   9.522  1.00  0.68           H  
ATOM   6088  HA  PHE A 407      -6.526 -51.982   7.992  1.00  0.68           H  
ATOM   6089 1HB  PHE A 407      -7.097 -48.990   8.104  1.00  0.68           H  
ATOM   6090 2HB  PHE A 407      -7.974 -50.133   7.096  1.00  0.68           H  
ATOM   6091  HD1 PHE A 407      -7.266 -49.061  10.477  1.00  0.68           H  
ATOM   6092  HD2 PHE A 407      -9.637 -51.574   8.063  1.00  0.68           H  
ATOM   6093  HE1 PHE A 407      -8.731 -49.417  12.314  1.00  0.68           H  
ATOM   6094  HE2 PHE A 407     -11.183 -51.935   9.958  1.00  0.68           H  
ATOM   6095  HZ  PHE A 407     -10.702 -50.834  12.102  1.00  0.68           H  
ATOM   6096  N   SER A 408      -5.623 -51.435   5.730  1.00  0.68           N  
ATOM   6097  CA  SER A 408      -5.004 -51.228   4.426  1.00  0.68           C  
ATOM   6098  C   SER A 408      -5.777 -50.230   3.556  1.00  0.68           C  
ATOM   6099  O   SER A 408      -5.325 -49.868   2.470  1.00  0.68           O  
ATOM   6100  CB  SER A 408      -4.873 -52.552   3.713  1.00  0.68           C  
ATOM   6101  OG  SER A 408      -6.132 -53.083   3.401  1.00  0.68           O  
ATOM   6102  H   SER A 408      -6.241 -52.226   5.855  1.00  0.68           H  
ATOM   6103  HA  SER A 408      -4.002 -50.826   4.587  1.00  0.68           H  
ATOM   6104 1HB  SER A 408      -4.295 -52.419   2.800  1.00  0.68           H  
ATOM   6105 2HB  SER A 408      -4.328 -53.251   4.346  1.00  0.68           H  
ATOM   6106  HG  SER A 408      -6.496 -52.513   2.716  1.00  0.68           H  
ATOM   6107  N   ASP A 409      -6.953 -49.809   4.033  1.00  0.69           N  
ATOM   6108  CA  ASP A 409      -7.837 -48.916   3.289  1.00  0.69           C  
ATOM   6109  C   ASP A 409      -8.710 -48.087   4.237  1.00  0.69           C  
ATOM   6110  O   ASP A 409      -9.339 -48.616   5.165  1.00  0.69           O  
ATOM   6111  CB  ASP A 409      -8.734 -49.724   2.333  1.00  0.69           C  
ATOM   6112  CG  ASP A 409      -9.498 -48.886   1.237  1.00  0.69           C  
ATOM   6113  OD1 ASP A 409     -10.331 -48.048   1.569  1.00  0.69           O  
ATOM   6114  OD2 ASP A 409      -9.240 -49.122   0.085  1.00  0.69           O  
ATOM   6115  H   ASP A 409      -7.239 -50.141   4.939  1.00  0.69           H  
ATOM   6116  HA  ASP A 409      -7.223 -48.231   2.703  1.00  0.69           H  
ATOM   6117 1HB  ASP A 409      -8.119 -50.462   1.815  1.00  0.69           H  
ATOM   6118 2HB  ASP A 409      -9.470 -50.277   2.917  1.00  0.69           H  
ATOM   6119  N   LYS A 410      -8.800 -46.791   3.937  1.00  0.71           N  
ATOM   6120  CA  LYS A 410      -9.617 -45.839   4.684  1.00  0.71           C  
ATOM   6121  C   LYS A 410     -11.098 -46.202   4.718  1.00  0.71           C  
ATOM   6122  O   LYS A 410     -11.824 -45.777   5.623  1.00  0.71           O  
ATOM   6123  CB  LYS A 410      -9.479 -44.434   4.104  1.00  0.71           C  
ATOM   6124  CG  LYS A 410      -8.154 -43.789   4.336  1.00  0.71           C  
ATOM   6125  CD  LYS A 410      -8.195 -42.360   3.891  1.00  0.71           C  
ATOM   6126  CE  LYS A 410      -8.251 -42.263   2.402  1.00  0.71           C  
ATOM   6127  NZ  LYS A 410      -6.997 -42.721   1.789  1.00  0.71           N  
ATOM   6128  H   LYS A 410      -8.268 -46.450   3.147  1.00  0.71           H  
ATOM   6129  HA  LYS A 410      -9.245 -45.817   5.705  1.00  0.71           H  
ATOM   6130 1HB  LYS A 410      -9.654 -44.470   3.028  1.00  0.71           H  
ATOM   6131 2HB  LYS A 410     -10.244 -43.788   4.534  1.00  0.71           H  
ATOM   6132 1HG  LYS A 410      -7.934 -43.811   5.396  1.00  0.71           H  
ATOM   6133 2HG  LYS A 410      -7.369 -44.322   3.801  1.00  0.71           H  
ATOM   6134 1HD  LYS A 410      -9.072 -41.866   4.277  1.00  0.71           H  
ATOM   6135 2HD  LYS A 410      -7.313 -41.828   4.253  1.00  0.71           H  
ATOM   6136 1HE  LYS A 410      -9.075 -42.861   2.023  1.00  0.71           H  
ATOM   6137 2HE  LYS A 410      -8.423 -41.235   2.139  1.00  0.71           H  
ATOM   6138 1HZ  LYS A 410      -7.045 -42.625   0.790  1.00  0.71           H  
ATOM   6139 2HZ  LYS A 410      -6.242 -42.136   2.165  1.00  0.71           H  
ATOM   6140 3HZ  LYS A 410      -6.830 -43.678   2.031  1.00  0.71           H  
ATOM   6141  N   THR A 411     -11.567 -46.972   3.738  1.00  0.72           N  
ATOM   6142  CA  THR A 411     -12.966 -47.346   3.719  1.00  0.72           C  
ATOM   6143  C   THR A 411     -13.248 -48.202   4.940  1.00  0.72           C  
ATOM   6144  O   THR A 411     -14.152 -47.901   5.719  1.00  0.72           O  
ATOM   6145  CB  THR A 411     -13.295 -48.178   2.466  1.00  0.72           C  
ATOM   6146  OG1 THR A 411     -13.005 -47.414   1.294  1.00  0.72           O  
ATOM   6147  CG2 THR A 411     -14.766 -48.573   2.480  1.00  0.72           C  
ATOM   6148  H   THR A 411     -10.955 -47.314   2.997  1.00  0.72           H  
ATOM   6149  HA  THR A 411     -13.585 -46.452   3.754  1.00  0.72           H  
ATOM   6150  HB  THR A 411     -12.683 -49.079   2.453  1.00  0.72           H  
ATOM   6151  HG1 THR A 411     -12.016 -47.459   1.163  1.00  0.72           H  
ATOM   6152 1HG2 THR A 411     -14.992 -49.164   1.594  1.00  0.72           H  
ATOM   6153 2HG2 THR A 411     -14.976 -49.167   3.374  1.00  0.72           H  
ATOM   6154 3HG2 THR A 411     -15.383 -47.679   2.487  1.00  0.72           H  
ATOM   6155  N   ALA A 412     -12.431 -49.244   5.129  1.00  0.72           N  
ATOM   6156  CA  ALA A 412     -12.571 -50.164   6.256  1.00  0.72           C  
ATOM   6157  C   ALA A 412     -12.368 -49.434   7.580  1.00  0.72           C  
ATOM   6158  O   ALA A 412     -13.064 -49.691   8.567  1.00  0.72           O  
ATOM   6159  CB  ALA A 412     -11.595 -51.300   6.108  1.00  0.72           C  
ATOM   6160  H   ALA A 412     -11.688 -49.398   4.457  1.00  0.72           H  
ATOM   6161  HA  ALA A 412     -13.587 -50.564   6.245  1.00  0.72           H  
ATOM   6162 1HB  ALA A 412     -11.719 -51.996   6.935  1.00  0.72           H  
ATOM   6163 2HB  ALA A 412     -11.779 -51.815   5.167  1.00  0.72           H  
ATOM   6164 3HB  ALA A 412     -10.581 -50.898   6.108  1.00  0.72           H  
ATOM   6165  N   LEU A 413     -11.436 -48.485   7.587  1.00  0.72           N  
ATOM   6166  CA  LEU A 413     -11.190 -47.668   8.772  1.00  0.72           C  
ATOM   6167  C   LEU A 413     -12.446 -46.925   9.162  1.00  0.72           C  
ATOM   6168  O   LEU A 413     -12.881 -46.953  10.318  1.00  0.72           O  
ATOM   6169  CB  LEU A 413     -10.097 -46.660   8.480  1.00  0.72           C  
ATOM   6170  CG  LEU A 413      -9.794 -45.657   9.516  1.00  0.72           C  
ATOM   6171  CD1 LEU A 413      -9.327 -46.329  10.740  1.00  0.72           C  
ATOM   6172  CD2 LEU A 413      -8.760 -44.728   8.956  1.00  0.72           C  
ATOM   6173  H   LEU A 413     -10.867 -48.341   6.747  1.00  0.72           H  
ATOM   6174  HA  LEU A 413     -10.893 -48.317   9.594  1.00  0.72           H  
ATOM   6175 1HB  LEU A 413      -9.180 -47.198   8.245  1.00  0.72           H  
ATOM   6176 2HB  LEU A 413     -10.392 -46.106   7.619  1.00  0.72           H  
ATOM   6177  HG  LEU A 413     -10.693 -45.097   9.755  1.00  0.72           H  
ATOM   6178 1HD1 LEU A 413      -9.119 -45.597  11.490  1.00  0.72           H  
ATOM   6179 2HD1 LEU A 413     -10.105 -47.001  11.097  1.00  0.72           H  
ATOM   6180 3HD1 LEU A 413      -8.425 -46.891  10.521  1.00  0.72           H  
ATOM   6181 1HD2 LEU A 413      -8.518 -43.975   9.666  1.00  0.72           H  
ATOM   6182 2HD2 LEU A 413      -7.873 -45.291   8.716  1.00  0.72           H  
ATOM   6183 3HD2 LEU A 413      -9.149 -44.264   8.052  1.00  0.72           H  
ATOM   6184  N   THR A 414     -13.036 -46.265   8.173  1.00  0.72           N  
ATOM   6185  CA  THR A 414     -14.229 -45.481   8.369  1.00  0.72           C  
ATOM   6186  C   THR A 414     -15.368 -46.385   8.830  1.00  0.72           C  
ATOM   6187  O   THR A 414     -16.131 -46.009   9.718  1.00  0.72           O  
ATOM   6188  CB  THR A 414     -14.623 -44.747   7.095  1.00  0.72           C  
ATOM   6189  OG1 THR A 414     -13.544 -43.910   6.678  1.00  0.72           O  
ATOM   6190  CG2 THR A 414     -15.787 -43.870   7.417  1.00  0.72           C  
ATOM   6191  H   THR A 414     -12.630 -46.285   7.238  1.00  0.72           H  
ATOM   6192  HA  THR A 414     -14.036 -44.742   9.144  1.00  0.72           H  
ATOM   6193  HB  THR A 414     -14.876 -45.460   6.309  1.00  0.72           H  
ATOM   6194  HG1 THR A 414     -12.821 -44.482   6.327  1.00  0.72           H  
ATOM   6195 1HG2 THR A 414     -16.085 -43.331   6.533  1.00  0.72           H  
ATOM   6196 2HG2 THR A 414     -16.599 -44.484   7.771  1.00  0.72           H  
ATOM   6197 3HG2 THR A 414     -15.497 -43.172   8.189  1.00  0.72           H  
ATOM   6198  N   GLU A 415     -15.496 -47.578   8.224  1.00  0.73           N  
ATOM   6199  CA  GLU A 415     -16.557 -48.499   8.623  1.00  0.73           C  
ATOM   6200  C   GLU A 415     -16.399 -48.887  10.094  1.00  0.73           C  
ATOM   6201  O   GLU A 415     -17.386 -48.913  10.838  1.00  0.73           O  
ATOM   6202  CB  GLU A 415     -16.533 -49.777   7.755  1.00  0.73           C  
ATOM   6203  CG  GLU A 415     -16.985 -49.609   6.303  1.00  0.73           C  
ATOM   6204  CD  GLU A 415     -16.762 -50.846   5.454  1.00  0.73           C  
ATOM   6205  OE1 GLU A 415     -16.154 -51.777   5.931  1.00  0.73           O  
ATOM   6206  OE2 GLU A 415     -17.204 -50.856   4.326  1.00  0.73           O  
ATOM   6207  H   GLU A 415     -14.857 -47.830   7.471  1.00  0.73           H  
ATOM   6208  HA  GLU A 415     -17.517 -48.001   8.496  1.00  0.73           H  
ATOM   6209 1HB  GLU A 415     -15.524 -50.177   7.740  1.00  0.73           H  
ATOM   6210 2HB  GLU A 415     -17.171 -50.532   8.212  1.00  0.73           H  
ATOM   6211 1HG  GLU A 415     -18.044 -49.409   6.313  1.00  0.73           H  
ATOM   6212 2HG  GLU A 415     -16.484 -48.758   5.859  1.00  0.73           H  
ATOM   6213  N   ARG A 416     -15.152 -49.122  10.541  1.00  0.75           N  
ATOM   6214  CA  ARG A 416     -14.923 -49.454  11.944  1.00  0.75           C  
ATOM   6215  C   ARG A 416     -15.343 -48.288  12.831  1.00  0.75           C  
ATOM   6216  O   ARG A 416     -16.019 -48.482  13.841  1.00  0.75           O  
ATOM   6217  CB  ARG A 416     -13.460 -49.792  12.211  1.00  0.75           C  
ATOM   6218  CG  ARG A 416     -13.144 -50.096  13.701  1.00  0.75           C  
ATOM   6219  CD  ARG A 416     -13.790 -51.371  14.174  1.00  0.75           C  
ATOM   6220  NE  ARG A 416     -13.117 -52.572  13.646  1.00  0.75           N  
ATOM   6221  CZ  ARG A 416     -13.690 -53.786  13.475  1.00  0.75           C  
ATOM   6222  NH1 ARG A 416     -14.965 -53.969  13.761  1.00  0.75           N  
ATOM   6223  NH2 ARG A 416     -12.958 -54.793  13.015  1.00  0.75           N  
ATOM   6224  H   ARG A 416     -14.369 -49.107   9.885  1.00  0.75           H  
ATOM   6225  HA  ARG A 416     -15.530 -50.322  12.198  1.00  0.75           H  
ATOM   6226 1HB  ARG A 416     -13.177 -50.659  11.618  1.00  0.75           H  
ATOM   6227 2HB  ARG A 416     -12.826 -48.963  11.898  1.00  0.75           H  
ATOM   6228 1HG  ARG A 416     -12.067 -50.189  13.840  1.00  0.75           H  
ATOM   6229 2HG  ARG A 416     -13.514 -49.276  14.314  1.00  0.75           H  
ATOM   6230 1HD  ARG A 416     -13.747 -51.409  15.263  1.00  0.75           H  
ATOM   6231 2HD  ARG A 416     -14.831 -51.392  13.854  1.00  0.75           H  
ATOM   6232  HE  ARG A 416     -12.108 -52.514  13.456  1.00  0.75           H  
ATOM   6233 1HH1 ARG A 416     -15.512 -53.200  14.115  1.00  0.75           H  
ATOM   6234 2HH1 ARG A 416     -15.388 -54.877  13.632  1.00  0.75           H  
ATOM   6235 1HH2 ARG A 416     -11.954 -54.641  12.789  1.00  0.75           H  
ATOM   6236 2HH2 ARG A 416     -13.369 -55.701  12.883  1.00  0.75           H  
ATOM   6237  N   LEU A 417     -14.999 -47.071  12.416  1.00  0.76           N  
ATOM   6238  CA  LEU A 417     -15.367 -45.875  13.161  1.00  0.76           C  
ATOM   6239  C   LEU A 417     -16.874 -45.678  13.206  1.00  0.76           C  
ATOM   6240  O   LEU A 417     -17.420 -45.333  14.256  1.00  0.76           O  
ATOM   6241  CB  LEU A 417     -14.643 -44.691  12.532  1.00  0.76           C  
ATOM   6242  CG  LEU A 417     -13.161 -44.698  12.815  1.00  0.76           C  
ATOM   6243  CD1 LEU A 417     -12.393 -43.761  11.910  1.00  0.76           C  
ATOM   6244  CD2 LEU A 417     -13.002 -44.238  14.271  1.00  0.76           C  
ATOM   6245  H   LEU A 417     -14.433 -46.979  11.571  1.00  0.76           H  
ATOM   6246  HA  LEU A 417     -15.010 -45.986  14.177  1.00  0.76           H  
ATOM   6247 1HB  LEU A 417     -14.771 -44.733  11.464  1.00  0.76           H  
ATOM   6248 2HB  LEU A 417     -15.073 -43.765  12.910  1.00  0.76           H  
ATOM   6249  HG  LEU A 417     -12.775 -45.702  12.661  1.00  0.76           H  
ATOM   6250 1HD1 LEU A 417     -11.344 -43.829  12.150  1.00  0.76           H  
ATOM   6251 2HD1 LEU A 417     -12.536 -44.063  10.879  1.00  0.76           H  
ATOM   6252 3HD1 LEU A 417     -12.716 -42.758  12.043  1.00  0.76           H  
ATOM   6253 1HD2 LEU A 417     -11.970 -44.216  14.552  1.00  0.76           H  
ATOM   6254 2HD2 LEU A 417     -13.413 -43.234  14.371  1.00  0.76           H  
ATOM   6255 3HD2 LEU A 417     -13.540 -44.910  14.926  1.00  0.76           H  
ATOM   6256  N   ARG A 418     -17.578 -45.949  12.109  1.00  0.78           N  
ATOM   6257  CA  ARG A 418     -19.026 -45.819  12.153  1.00  0.78           C  
ATOM   6258  C   ARG A 418     -19.619 -46.835  13.128  1.00  0.78           C  
ATOM   6259  O   ARG A 418     -20.557 -46.519  13.873  1.00  0.78           O  
ATOM   6260  CB  ARG A 418     -19.671 -45.977  10.784  1.00  0.78           C  
ATOM   6261  CG  ARG A 418     -19.443 -44.814   9.828  1.00  0.78           C  
ATOM   6262  CD  ARG A 418     -20.375 -44.856   8.669  1.00  0.78           C  
ATOM   6263  NE  ARG A 418     -20.192 -45.991   7.774  1.00  0.78           N  
ATOM   6264  CZ  ARG A 418     -19.410 -45.987   6.677  1.00  0.78           C  
ATOM   6265  NH1 ARG A 418     -18.764 -44.903   6.334  1.00  0.78           N  
ATOM   6266  NH2 ARG A 418     -19.307 -47.069   5.936  1.00  0.78           N  
ATOM   6267  H   ARG A 418     -17.105 -46.220  11.248  1.00  0.78           H  
ATOM   6268  HA  ARG A 418     -19.265 -44.820  12.512  1.00  0.78           H  
ATOM   6269 1HB  ARG A 418     -19.267 -46.872  10.307  1.00  0.78           H  
ATOM   6270 2HB  ARG A 418     -20.744 -46.119  10.897  1.00  0.78           H  
ATOM   6271 1HG  ARG A 418     -19.599 -43.874  10.358  1.00  0.78           H  
ATOM   6272 2HG  ARG A 418     -18.424 -44.855   9.451  1.00  0.78           H  
ATOM   6273 1HD  ARG A 418     -21.405 -44.861   9.024  1.00  0.78           H  
ATOM   6274 2HD  ARG A 418     -20.194 -43.961   8.097  1.00  0.78           H  
ATOM   6275  HE  ARG A 418     -20.675 -46.850   8.002  1.00  0.78           H  
ATOM   6276 1HH1 ARG A 418     -18.841 -44.071   6.903  1.00  0.78           H  
ATOM   6277 2HH1 ARG A 418     -18.180 -44.902   5.509  1.00  0.78           H  
ATOM   6278 1HH2 ARG A 418     -19.807 -47.911   6.193  1.00  0.78           H  
ATOM   6279 2HH2 ARG A 418     -18.720 -47.070   5.112  1.00  0.78           H  
ATOM   6280  N   GLN A 419     -19.061 -48.052  13.154  1.00  0.79           N  
ATOM   6281  CA  GLN A 419     -19.571 -49.066  14.065  1.00  0.79           C  
ATOM   6282  C   GLN A 419     -19.303 -48.645  15.507  1.00  0.79           C  
ATOM   6283  O   GLN A 419     -20.193 -48.729  16.354  1.00  0.79           O  
ATOM   6284  CB  GLN A 419     -18.925 -50.424  13.781  1.00  0.79           C  
ATOM   6285  CG  GLN A 419     -19.494 -51.600  14.590  1.00  0.79           C  
ATOM   6286  CD  GLN A 419     -20.957 -51.910  14.267  1.00  0.79           C  
ATOM   6287  OE1 GLN A 419     -21.419 -51.696  13.138  1.00  0.79           O  
ATOM   6288  NE2 GLN A 419     -21.686 -52.433  15.250  1.00  0.79           N  
ATOM   6289  H   GLN A 419     -18.299 -48.283  12.512  1.00  0.79           H  
ATOM   6290  HA  GLN A 419     -20.647 -49.152  13.926  1.00  0.79           H  
ATOM   6291 1HB  GLN A 419     -19.021 -50.653  12.719  1.00  0.79           H  
ATOM   6292 2HB  GLN A 419     -17.858 -50.360  13.997  1.00  0.79           H  
ATOM   6293 1HG  GLN A 419     -18.902 -52.488  14.383  1.00  0.79           H  
ATOM   6294 2HG  GLN A 419     -19.429 -51.354  15.654  1.00  0.79           H  
ATOM   6295 1HE2 GLN A 419     -22.644 -52.665  15.099  1.00  0.79           H  
ATOM   6296 2HE2 GLN A 419     -21.257 -52.607  16.171  1.00  0.79           H  
ATOM   6297  N   LEU A 420     -18.110 -48.114  15.780  1.00  0.81           N  
ATOM   6298  CA  LEU A 420     -17.794 -47.689  17.134  1.00  0.81           C  
ATOM   6299  C   LEU A 420     -18.730 -46.566  17.570  1.00  0.81           C  
ATOM   6300  O   LEU A 420     -19.267 -46.588  18.682  1.00  0.81           O  
ATOM   6301  CB  LEU A 420     -16.336 -47.197  17.196  1.00  0.81           C  
ATOM   6302  CG  LEU A 420     -15.239 -48.242  17.054  1.00  0.81           C  
ATOM   6303  CD1 LEU A 420     -13.898 -47.537  16.881  1.00  0.81           C  
ATOM   6304  CD2 LEU A 420     -15.218 -49.104  18.297  1.00  0.81           C  
ATOM   6305  H   LEU A 420     -17.403 -48.050  15.046  1.00  0.81           H  
ATOM   6306  HA  LEU A 420     -17.923 -48.538  17.806  1.00  0.81           H  
ATOM   6307 1HB  LEU A 420     -16.192 -46.449  16.417  1.00  0.81           H  
ATOM   6308 2HB  LEU A 420     -16.165 -46.734  18.141  1.00  0.81           H  
ATOM   6309  HG  LEU A 420     -15.426 -48.859  16.183  1.00  0.81           H  
ATOM   6310 1HD1 LEU A 420     -13.117 -48.278  16.771  1.00  0.81           H  
ATOM   6311 2HD1 LEU A 420     -13.931 -46.926  15.996  1.00  0.81           H  
ATOM   6312 3HD1 LEU A 420     -13.697 -46.915  17.748  1.00  0.81           H  
ATOM   6313 1HD2 LEU A 420     -14.432 -49.853  18.208  1.00  0.81           H  
ATOM   6314 2HD2 LEU A 420     -15.028 -48.479  19.169  1.00  0.81           H  
ATOM   6315 3HD2 LEU A 420     -16.184 -49.601  18.411  1.00  0.81           H  
ATOM   6316  N   LEU A 421     -18.989 -45.614  16.670  1.00  0.81           N  
ATOM   6317  CA  LEU A 421     -19.890 -44.506  16.971  1.00  0.81           C  
ATOM   6318  C   LEU A 421     -21.312 -45.028  17.204  1.00  0.81           C  
ATOM   6319  O   LEU A 421     -22.050 -44.508  18.040  1.00  0.81           O  
ATOM   6320  CB  LEU A 421     -19.840 -43.465  15.833  1.00  0.81           C  
ATOM   6321  CG  LEU A 421     -18.503 -42.646  15.723  1.00  0.81           C  
ATOM   6322  CD1 LEU A 421     -18.459 -41.869  14.405  1.00  0.81           C  
ATOM   6323  CD2 LEU A 421     -18.437 -41.664  16.876  1.00  0.81           C  
ATOM   6324  H   LEU A 421     -18.524 -45.638  15.763  1.00  0.81           H  
ATOM   6325  HA  LEU A 421     -19.548 -44.024  17.885  1.00  0.81           H  
ATOM   6326 1HB  LEU A 421     -19.987 -43.986  14.889  1.00  0.81           H  
ATOM   6327 2HB  LEU A 421     -20.658 -42.759  15.969  1.00  0.81           H  
ATOM   6328  HG  LEU A 421     -17.657 -43.330  15.768  1.00  0.81           H  
ATOM   6329 1HD1 LEU A 421     -17.527 -41.305  14.341  1.00  0.81           H  
ATOM   6330 2HD1 LEU A 421     -18.515 -42.576  13.584  1.00  0.81           H  
ATOM   6331 3HD1 LEU A 421     -19.302 -41.182  14.355  1.00  0.81           H  
ATOM   6332 1HD2 LEU A 421     -17.510 -41.093  16.828  1.00  0.81           H  
ATOM   6333 2HD2 LEU A 421     -19.274 -40.989  16.807  1.00  0.81           H  
ATOM   6334 3HD2 LEU A 421     -18.490 -42.205  17.808  1.00  0.81           H  
ATOM   6335  N   SER A 422     -21.716 -46.060  16.473  1.00  0.81           N  
ATOM   6336  CA  SER A 422     -23.042 -46.617  16.669  1.00  0.81           C  
ATOM   6337  C   SER A 422     -23.177 -47.310  18.038  1.00  0.81           C  
ATOM   6338  O   SER A 422     -24.219 -47.206  18.690  1.00  0.81           O  
ATOM   6339  CB  SER A 422     -23.351 -47.600  15.562  1.00  0.81           C  
ATOM   6340  OG  SER A 422     -23.408 -46.947  14.317  1.00  0.81           O  
ATOM   6341  H   SER A 422     -21.111 -46.453  15.753  1.00  0.81           H  
ATOM   6342  HA  SER A 422     -23.765 -45.802  16.624  1.00  0.81           H  
ATOM   6343 1HB  SER A 422     -22.588 -48.374  15.536  1.00  0.81           H  
ATOM   6344 2HB  SER A 422     -24.301 -48.085  15.767  1.00  0.81           H  
ATOM   6345  HG  SER A 422     -22.487 -46.649  14.135  1.00  0.81           H  
ATOM   6346  N   GLU A 423     -22.125 -48.025  18.465  1.00  0.80           N  
ATOM   6347  CA  GLU A 423     -22.152 -48.784  19.722  1.00  0.80           C  
ATOM   6348  C   GLU A 423     -21.971 -47.960  21.008  1.00  0.80           C  
ATOM   6349  O   GLU A 423     -22.633 -48.227  22.015  1.00  0.80           O  
ATOM   6350  CB  GLU A 423     -21.065 -49.866  19.698  1.00  0.80           C  
ATOM   6351  CG  GLU A 423     -21.293 -50.977  18.668  1.00  0.80           C  
ATOM   6352  CD  GLU A 423     -20.215 -52.040  18.667  1.00  0.80           C  
ATOM   6353  OE1 GLU A 423     -19.311 -51.965  19.469  1.00  0.80           O  
ATOM   6354  OE2 GLU A 423     -20.280 -52.910  17.820  1.00  0.80           O  
ATOM   6355  H   GLU A 423     -21.300 -48.078  17.867  1.00  0.80           H  
ATOM   6356  HA  GLU A 423     -23.121 -49.277  19.783  1.00  0.80           H  
ATOM   6357 1HB  GLU A 423     -20.102 -49.398  19.471  1.00  0.80           H  
ATOM   6358 2HB  GLU A 423     -20.981 -50.321  20.684  1.00  0.80           H  
ATOM   6359 1HG  GLU A 423     -22.250 -51.451  18.875  1.00  0.80           H  
ATOM   6360 2HG  GLU A 423     -21.355 -50.530  17.679  1.00  0.80           H  
ATOM   6361  N   HIS A 424     -21.077 -46.976  20.991  1.00  0.79           N  
ATOM   6362  CA  HIS A 424     -20.779 -46.198  22.195  1.00  0.79           C  
ATOM   6363  C   HIS A 424     -21.507 -44.860  22.215  1.00  0.79           C  
ATOM   6364  O   HIS A 424     -21.225 -43.979  21.400  1.00  0.79           O  
ATOM   6365  CB  HIS A 424     -19.284 -45.941  22.300  1.00  0.79           C  
ATOM   6366  CG  HIS A 424     -18.428 -47.172  22.463  1.00  0.79           C  
ATOM   6367  ND1 HIS A 424     -18.285 -47.827  23.671  1.00  0.79           N  
ATOM   6368  CD2 HIS A 424     -17.677 -47.864  21.569  1.00  0.79           C  
ATOM   6369  CE1 HIS A 424     -17.483 -48.865  23.511  1.00  0.79           C  
ATOM   6370  NE2 HIS A 424     -17.104 -48.911  22.249  1.00  0.79           N  
ATOM   6371  H   HIS A 424     -20.562 -46.787  20.131  1.00  0.79           H  
ATOM   6372  HA  HIS A 424     -21.089 -46.758  23.075  1.00  0.79           H  
ATOM   6373 1HB  HIS A 424     -18.981 -45.456  21.405  1.00  0.79           H  
ATOM   6374 2HB  HIS A 424     -19.080 -45.256  23.127  1.00  0.79           H  
ATOM   6375  HD2 HIS A 424     -17.552 -47.637  20.509  1.00  0.79           H  
ATOM   6376  HE1 HIS A 424     -17.186 -49.565  24.289  1.00  0.79           H  
ATOM   6377  HE2 HIS A 424     -16.491 -49.605  21.848  1.00  0.79           H  
ATOM   6378  N   GLN A 425     -22.403 -44.681  23.192  1.00  0.76           N  
ATOM   6379  CA  GLN A 425     -23.199 -43.453  23.270  1.00  0.76           C  
ATOM   6380  C   GLN A 425     -22.343 -42.202  23.270  1.00  0.76           C  
ATOM   6381  O   GLN A 425     -22.671 -41.246  22.578  1.00  0.76           O  
ATOM   6382  CB  GLN A 425     -24.074 -43.443  24.523  1.00  0.76           C  
ATOM   6383  CG  GLN A 425     -24.964 -42.195  24.685  1.00  0.76           C  
ATOM   6384  CD  GLN A 425     -25.865 -42.285  25.926  1.00  0.76           C  
ATOM   6385  OE1 GLN A 425     -25.873 -43.324  26.598  1.00  0.76           O  
ATOM   6386  NE2 GLN A 425     -26.621 -41.227  26.240  1.00  0.76           N  
ATOM   6387  H   GLN A 425     -22.567 -45.431  23.850  1.00  0.76           H  
ATOM   6388  HA  GLN A 425     -23.846 -43.415  22.393  1.00  0.76           H  
ATOM   6389 1HB  GLN A 425     -24.721 -44.320  24.522  1.00  0.76           H  
ATOM   6390 2HB  GLN A 425     -23.439 -43.505  25.406  1.00  0.76           H  
ATOM   6391 1HG  GLN A 425     -24.319 -41.320  24.796  1.00  0.76           H  
ATOM   6392 2HG  GLN A 425     -25.596 -42.085  23.805  1.00  0.76           H  
ATOM   6393 1HE2 GLN A 425     -27.215 -41.261  27.041  1.00  0.76           H  
ATOM   6394 2HE2 GLN A 425     -26.597 -40.370  25.683  1.00  0.76           H  
ATOM   6395  N   GLU A 426     -21.238 -42.211  24.015  1.00  0.74           N  
ATOM   6396  CA  GLU A 426     -20.364 -41.048  24.028  1.00  0.74           C  
ATOM   6397  C   GLU A 426     -19.018 -41.401  23.428  1.00  0.74           C  
ATOM   6398  O   GLU A 426     -18.425 -42.427  23.788  1.00  0.74           O  
ATOM   6399  CB  GLU A 426     -20.151 -40.524  25.457  1.00  0.74           C  
ATOM   6400  CG  GLU A 426     -21.397 -39.992  26.162  1.00  0.74           C  
ATOM   6401  CD  GLU A 426     -21.100 -39.485  27.560  1.00  0.74           C  
ATOM   6402  OE1 GLU A 426     -19.966 -39.568  27.976  1.00  0.74           O  
ATOM   6403  OE2 GLU A 426     -22.008 -39.010  28.203  1.00  0.74           O  
ATOM   6404  H   GLU A 426     -21.009 -43.025  24.560  1.00  0.74           H  
ATOM   6405  HA  GLU A 426     -20.803 -40.270  23.418  1.00  0.74           H  
ATOM   6406 1HB  GLU A 426     -19.745 -41.322  26.071  1.00  0.74           H  
ATOM   6407 2HB  GLU A 426     -19.419 -39.717  25.435  1.00  0.74           H  
ATOM   6408 1HG  GLU A 426     -21.798 -39.171  25.587  1.00  0.74           H  
ATOM   6409 2HG  GLU A 426     -22.152 -40.776  26.205  1.00  0.74           H  
ATOM   6410  N   MET A 427     -18.529 -40.546  22.529  1.00  0.71           N  
ATOM   6411  CA  MET A 427     -17.224 -40.788  21.914  1.00  0.71           C  
ATOM   6412  C   MET A 427     -16.559 -39.524  21.411  1.00  0.71           C  
ATOM   6413  O   MET A 427     -17.221 -38.641  20.852  1.00  0.71           O  
ATOM   6414  CB  MET A 427     -17.330 -41.787  20.754  1.00  0.71           C  
ATOM   6415  CG  MET A 427     -15.961 -42.196  20.145  1.00  0.71           C  
ATOM   6416  SD  MET A 427     -16.095 -43.381  18.858  1.00  0.71           S  
ATOM   6417  CE  MET A 427     -17.031 -44.457  19.831  1.00  0.71           C  
ATOM   6418  H   MET A 427     -19.090 -39.722  22.296  1.00  0.71           H  
ATOM   6419  HA  MET A 427     -16.564 -41.209  22.667  1.00  0.71           H  
ATOM   6420 1HB  MET A 427     -17.828 -42.690  21.105  1.00  0.71           H  
ATOM   6421 2HB  MET A 427     -17.941 -41.359  19.967  1.00  0.71           H  
ATOM   6422 1HG  MET A 427     -15.463 -41.335  19.749  1.00  0.71           H  
ATOM   6423 2HG  MET A 427     -15.332 -42.615  20.913  1.00  0.71           H  
ATOM   6424 1HE  MET A 427     -17.255 -45.309  19.305  1.00  0.71           H  
ATOM   6425 2HE  MET A 427     -16.501 -44.725  20.705  1.00  0.71           H  
ATOM   6426 3HE  MET A 427     -17.955 -43.959  20.110  1.00  0.71           H  
ATOM   6427  N   THR A 428     -15.247 -39.479  21.576  1.00  0.69           N  
ATOM   6428  CA  THR A 428     -14.441 -38.408  21.026  1.00  0.69           C  
ATOM   6429  C   THR A 428     -13.415 -39.065  20.093  1.00  0.69           C  
ATOM   6430  O   THR A 428     -12.664 -39.948  20.531  1.00  0.69           O  
ATOM   6431  CB  THR A 428     -13.692 -37.626  22.123  1.00  0.69           C  
ATOM   6432  OG1 THR A 428     -14.608 -37.067  23.103  1.00  0.69           O  
ATOM   6433  CG2 THR A 428     -12.939 -36.480  21.467  1.00  0.69           C  
ATOM   6434  H   THR A 428     -14.797 -40.248  22.075  1.00  0.69           H  
ATOM   6435  HA  THR A 428     -15.064 -37.731  20.443  1.00  0.69           H  
ATOM   6436  HB  THR A 428     -12.994 -38.284  22.631  1.00  0.69           H  
ATOM   6437  HG1 THR A 428     -14.758 -37.720  23.829  1.00  0.69           H  
ATOM   6438 1HG2 THR A 428     -12.400 -35.921  22.219  1.00  0.69           H  
ATOM   6439 2HG2 THR A 428     -12.237 -36.872  20.735  1.00  0.69           H  
ATOM   6440 3HG2 THR A 428     -13.655 -35.826  20.968  1.00  0.69           H  
ATOM   6441  N   VAL A 429     -13.387 -38.646  18.826  1.00  0.69           N  
ATOM   6442  CA  VAL A 429     -12.454 -39.234  17.868  1.00  0.69           C  
ATOM   6443  C   VAL A 429     -11.503 -38.178  17.316  1.00  0.69           C  
ATOM   6444  O   VAL A 429     -11.965 -37.154  16.827  1.00  0.69           O  
ATOM   6445  CB  VAL A 429     -13.208 -39.833  16.654  1.00  0.69           C  
ATOM   6446  CG1 VAL A 429     -12.212 -40.448  15.673  1.00  0.69           C  
ATOM   6447  CG2 VAL A 429     -14.254 -40.841  17.096  1.00  0.69           C  
ATOM   6448  H   VAL A 429     -14.051 -37.930  18.529  1.00  0.69           H  
ATOM   6449  HA  VAL A 429     -11.893 -40.012  18.365  1.00  0.69           H  
ATOM   6450  HB  VAL A 429     -13.694 -39.033  16.139  1.00  0.69           H  
ATOM   6451 1HG1 VAL A 429     -12.741 -40.830  14.802  1.00  0.69           H  
ATOM   6452 2HG1 VAL A 429     -11.498 -39.701  15.354  1.00  0.69           H  
ATOM   6453 3HG1 VAL A 429     -11.686 -41.264  16.168  1.00  0.69           H  
ATOM   6454 1HG2 VAL A 429     -14.785 -41.227  16.226  1.00  0.69           H  
ATOM   6455 2HG2 VAL A 429     -13.785 -41.656  17.616  1.00  0.69           H  
ATOM   6456 3HG2 VAL A 429     -14.962 -40.345  17.755  1.00  0.69           H  
ATOM   6457  N   LEU A 430     -10.195 -38.411  17.392  1.00  0.69           N  
ATOM   6458  CA  LEU A 430      -9.234 -37.466  16.794  1.00  0.69           C  
ATOM   6459  C   LEU A 430      -8.662 -38.054  15.524  1.00  0.69           C  
ATOM   6460  O   LEU A 430      -8.234 -39.207  15.526  1.00  0.69           O  
ATOM   6461  CB  LEU A 430      -8.086 -37.096  17.748  1.00  0.69           C  
ATOM   6462  CG  LEU A 430      -8.355 -35.903  18.693  1.00  0.69           C  
ATOM   6463  CD1 LEU A 430      -9.440 -36.274  19.587  1.00  0.69           C  
ATOM   6464  CD2 LEU A 430      -7.132 -35.548  19.452  1.00  0.69           C  
ATOM   6465  H   LEU A 430      -9.883 -39.275  17.843  1.00  0.69           H  
ATOM   6466  HA  LEU A 430      -9.758 -36.549  16.528  1.00  0.69           H  
ATOM   6467 1HB  LEU A 430      -7.863 -37.962  18.368  1.00  0.69           H  
ATOM   6468 2HB  LEU A 430      -7.203 -36.859  17.152  1.00  0.69           H  
ATOM   6469  HG  LEU A 430      -8.628 -35.046  18.131  1.00  0.69           H  
ATOM   6470 1HD1 LEU A 430      -9.655 -35.485  20.286  1.00  0.69           H  
ATOM   6471 2HD1 LEU A 430     -10.323 -36.496  19.027  1.00  0.69           H  
ATOM   6472 3HD1 LEU A 430      -9.123 -37.120  20.091  1.00  0.69           H  
ATOM   6473 1HD2 LEU A 430      -7.337 -34.708  20.119  1.00  0.69           H  
ATOM   6474 2HD2 LEU A 430      -6.799 -36.387  20.026  1.00  0.69           H  
ATOM   6475 3HD2 LEU A 430      -6.379 -35.269  18.750  1.00  0.69           H  
ATOM   6476  N   ILE A 431      -8.670 -37.278  14.438  1.00  0.71           N  
ATOM   6477  CA  ILE A 431      -8.142 -37.782  13.171  1.00  0.71           C  
ATOM   6478  C   ILE A 431      -6.902 -37.019  12.697  1.00  0.71           C  
ATOM   6479  O   ILE A 431      -6.932 -35.802  12.455  1.00  0.71           O  
ATOM   6480  CB  ILE A 431      -9.231 -37.798  12.075  1.00  0.71           C  
ATOM   6481  CG1 ILE A 431     -10.429 -38.724  12.547  1.00  0.71           C  
ATOM   6482  CG2 ILE A 431      -8.626 -38.362  10.780  1.00  0.71           C  
ATOM   6483  CD1 ILE A 431     -11.655 -38.720  11.704  1.00  0.71           C  
ATOM   6484  H   ILE A 431      -9.044 -36.330  14.509  1.00  0.71           H  
ATOM   6485  HA  ILE A 431      -7.834 -38.810  13.321  1.00  0.71           H  
ATOM   6486  HB  ILE A 431      -9.612 -36.793  11.914  1.00  0.71           H  
ATOM   6487 1HG1 ILE A 431     -10.095 -39.722  12.561  1.00  0.71           H  
ATOM   6488 2HG1 ILE A 431     -10.718 -38.433  13.550  1.00  0.71           H  
ATOM   6489 1HG2 ILE A 431      -9.378 -38.399   9.996  1.00  0.71           H  
ATOM   6490 2HG2 ILE A 431      -7.800 -37.729  10.459  1.00  0.71           H  
ATOM   6491 3HG2 ILE A 431      -8.255 -39.370  10.974  1.00  0.71           H  
ATOM   6492 1HD1 ILE A 431     -12.381 -39.407  12.134  1.00  0.71           H  
ATOM   6493 2HD1 ILE A 431     -12.071 -37.744  11.682  1.00  0.71           H  
ATOM   6494 3HD1 ILE A 431     -11.402 -39.033  10.698  1.00  0.71           H  
ATOM   6495  N   LYS A 432      -5.796 -37.766  12.602  1.00  0.76           N  
ATOM   6496  CA  LYS A 432      -4.476 -37.254  12.241  1.00  0.76           C  
ATOM   6497  C   LYS A 432      -3.789 -38.134  11.192  1.00  0.76           C  
ATOM   6498  O   LYS A 432      -4.296 -39.189  10.831  1.00  0.76           O  
ATOM   6499  CB  LYS A 432      -3.607 -37.073  13.494  1.00  0.76           C  
ATOM   6500  CG  LYS A 432      -4.179 -36.032  14.395  1.00  0.76           C  
ATOM   6501  CD  LYS A 432      -3.285 -35.650  15.475  1.00  0.76           C  
ATOM   6502  CE  LYS A 432      -2.150 -34.819  14.924  1.00  0.76           C  
ATOM   6503  NZ  LYS A 432      -2.588 -33.535  14.503  1.00  0.76           N  
ATOM   6504  H   LYS A 432      -5.880 -38.759  12.817  1.00  0.76           H  
ATOM   6505  HA  LYS A 432      -4.606 -36.266  11.797  1.00  0.76           H  
ATOM   6506 1HB  LYS A 432      -3.551 -38.005  14.045  1.00  0.76           H  
ATOM   6507 2HB  LYS A 432      -2.593 -36.780  13.216  1.00  0.76           H  
ATOM   6508 1HG  LYS A 432      -4.395 -35.153  13.799  1.00  0.76           H  
ATOM   6509 2HG  LYS A 432      -5.109 -36.389  14.838  1.00  0.76           H  
ATOM   6510 1HD  LYS A 432      -3.850 -35.022  16.151  1.00  0.76           H  
ATOM   6511 2HD  LYS A 432      -2.910 -36.522  16.007  1.00  0.76           H  
ATOM   6512 1HE  LYS A 432      -1.390 -34.679  15.679  1.00  0.76           H  
ATOM   6513 2HE  LYS A 432      -1.723 -35.324  14.062  1.00  0.76           H  
ATOM   6514 1HZ  LYS A 432      -1.815 -33.028  14.116  1.00  0.76           H  
ATOM   6515 2HZ  LYS A 432      -3.300 -33.608  13.769  1.00  0.76           H  
ATOM   6516 3HZ  LYS A 432      -2.988 -33.024  15.278  1.00  0.76           H  
ATOM   6517  N   GLY A 433      -2.661 -37.675  10.677  1.00  0.81           N  
ATOM   6518  CA  GLY A 433      -1.900 -38.389   9.657  1.00  0.81           C  
ATOM   6519  C   GLY A 433      -1.699 -37.437   8.508  1.00  0.81           C  
ATOM   6520  O   GLY A 433      -2.400 -36.432   8.430  1.00  0.81           O  
ATOM   6521  H   GLY A 433      -2.303 -36.792  11.005  1.00  0.81           H  
ATOM   6522 1HA  GLY A 433      -0.939 -38.725  10.054  1.00  0.81           H  
ATOM   6523 2HA  GLY A 433      -2.445 -39.255   9.312  1.00  0.81           H  
ATOM   6524  N   SER A 434      -0.758 -37.722   7.625  1.00  0.88           N  
ATOM   6525  CA  SER A 434      -0.477 -36.809   6.527  1.00  0.88           C  
ATOM   6526  C   SER A 434      -1.665 -36.554   5.642  1.00  0.88           C  
ATOM   6527  O   SER A 434      -2.437 -37.457   5.329  1.00  0.88           O  
ATOM   6528  CB  SER A 434       0.622 -37.336   5.647  1.00  0.88           C  
ATOM   6529  OG  SER A 434       0.809 -36.491   4.522  1.00  0.88           O  
ATOM   6530  H   SER A 434      -0.195 -38.570   7.704  1.00  0.88           H  
ATOM   6531  HA  SER A 434      -0.154 -35.855   6.954  1.00  0.88           H  
ATOM   6532 1HB  SER A 434       1.548 -37.406   6.215  1.00  0.88           H  
ATOM   6533 2HB  SER A 434       0.365 -38.342   5.313  1.00  0.88           H  
ATOM   6534  HG  SER A 434       1.294 -35.701   4.877  1.00  0.88           H  
ATOM   6535  N   ARG A 435      -1.769 -35.333   5.134  1.00  0.94           N  
ATOM   6536  CA  ARG A 435      -2.836 -35.014   4.198  1.00  0.94           C  
ATOM   6537  C   ARG A 435      -2.715 -35.890   2.946  1.00  0.94           C  
ATOM   6538  O   ARG A 435      -3.704 -36.156   2.267  1.00  0.94           O  
ATOM   6539  CB  ARG A 435      -2.791 -33.560   3.761  1.00  0.94           C  
ATOM   6540  CG  ARG A 435      -3.087 -32.547   4.833  1.00  0.94           C  
ATOM   6541  CD  ARG A 435      -3.157 -31.180   4.264  1.00  0.94           C  
ATOM   6542  NE  ARG A 435      -4.377 -30.992   3.481  1.00  0.94           N  
ATOM   6543  CZ  ARG A 435      -4.632 -29.950   2.682  1.00  0.94           C  
ATOM   6544  NH1 ARG A 435      -3.753 -28.980   2.523  1.00  0.94           N  
ATOM   6545  NH2 ARG A 435      -5.792 -29.921   2.064  1.00  0.94           N  
ATOM   6546  H   ARG A 435      -1.110 -34.620   5.418  1.00  0.94           H  
ATOM   6547  HA  ARG A 435      -3.796 -35.207   4.681  1.00  0.94           H  
ATOM   6548 1HB  ARG A 435      -1.803 -33.335   3.362  1.00  0.94           H  
ATOM   6549 2HB  ARG A 435      -3.510 -33.403   2.956  1.00  0.94           H  
ATOM   6550 1HG  ARG A 435      -4.050 -32.779   5.297  1.00  0.94           H  
ATOM   6551 2HG  ARG A 435      -2.305 -32.573   5.596  1.00  0.94           H  
ATOM   6552 1HD  ARG A 435      -3.128 -30.437   5.050  1.00  0.94           H  
ATOM   6553 2HD  ARG A 435      -2.308 -31.032   3.601  1.00  0.94           H  
ATOM   6554  HE  ARG A 435      -5.134 -31.695   3.553  1.00  0.94           H  
ATOM   6555 1HH1 ARG A 435      -2.866 -29.015   3.007  1.00  0.94           H  
ATOM   6556 2HH1 ARG A 435      -3.967 -28.202   1.919  1.00  0.94           H  
ATOM   6557 1HH2 ARG A 435      -6.452 -30.701   2.234  1.00  0.94           H  
ATOM   6558 2HH2 ARG A 435      -6.034 -29.158   1.457  1.00  0.94           H  
ATOM   6559  N   SER A 436      -1.495 -36.360   2.643  1.00  0.97           N  
ATOM   6560  CA  SER A 436      -1.247 -37.192   1.471  1.00  0.97           C  
ATOM   6561  C   SER A 436      -1.921 -38.560   1.599  1.00  0.97           C  
ATOM   6562  O   SER A 436      -2.094 -39.270   0.608  1.00  0.97           O  
ATOM   6563  CB  SER A 436       0.247 -37.353   1.242  1.00  0.97           C  
ATOM   6564  OG  SER A 436       0.857 -38.097   2.263  1.00  0.97           O  
ATOM   6565  H   SER A 436      -0.713 -36.165   3.263  1.00  0.97           H  
ATOM   6566  HA  SER A 436      -1.669 -36.689   0.602  1.00  0.97           H  
ATOM   6567 1HB  SER A 436       0.410 -37.847   0.286  1.00  0.97           H  
ATOM   6568 2HB  SER A 436       0.711 -36.370   1.184  1.00  0.97           H  
ATOM   6569  HG  SER A 436       0.833 -37.534   3.058  1.00  0.97           H  
ATOM   6570  N   ALA A 437      -2.302 -38.933   2.828  1.00  0.98           N  
ATOM   6571  CA  ALA A 437      -3.003 -40.174   3.097  1.00  0.98           C  
ATOM   6572  C   ALA A 437      -4.502 -39.970   2.876  1.00  0.98           C  
ATOM   6573  O   ALA A 437      -5.280 -40.927   2.944  1.00  0.98           O  
ATOM   6574  CB  ALA A 437      -2.725 -40.648   4.524  1.00  0.98           C  
ATOM   6575  H   ALA A 437      -2.139 -38.317   3.619  1.00  0.98           H  
ATOM   6576  HA  ALA A 437      -2.655 -40.928   2.392  1.00  0.98           H  
ATOM   6577 1HB  ALA A 437      -3.251 -41.584   4.713  1.00  0.98           H  
ATOM   6578 2HB  ALA A 437      -1.652 -40.798   4.652  1.00  0.98           H  
ATOM   6579 3HB  ALA A 437      -3.059 -39.901   5.220  1.00  0.98           H  
ATOM   6580  N   ALA A 438      -4.897 -38.714   2.594  1.00  0.95           N  
ATOM   6581  CA  ALA A 438      -6.273 -38.271   2.408  1.00  0.95           C  
ATOM   6582  C   ALA A 438      -7.140 -38.604   3.621  1.00  0.95           C  
ATOM   6583  O   ALA A 438      -8.290 -39.017   3.493  1.00  0.95           O  
ATOM   6584  CB  ALA A 438      -6.841 -38.872   1.133  1.00  0.95           C  
ATOM   6585  H   ALA A 438      -4.198 -37.983   2.506  1.00  0.95           H  
ATOM   6586  HA  ALA A 438      -6.262 -37.185   2.303  1.00  0.95           H  
ATOM   6587 1HB  ALA A 438      -7.851 -38.505   0.982  1.00  0.95           H  
ATOM   6588 2HB  ALA A 438      -6.217 -38.575   0.290  1.00  0.95           H  
ATOM   6589 3HB  ALA A 438      -6.855 -39.935   1.196  1.00  0.95           H  
ATOM   6590  N   MET A 439      -6.626 -38.313   4.819  1.00  0.90           N  
ATOM   6591  CA  MET A 439      -7.353 -38.573   6.066  1.00  0.90           C  
ATOM   6592  C   MET A 439      -8.605 -37.714   6.183  1.00  0.90           C  
ATOM   6593  O   MET A 439      -9.559 -38.069   6.881  1.00  0.90           O  
ATOM   6594  CB  MET A 439      -6.459 -38.333   7.267  1.00  0.90           C  
ATOM   6595  CG  MET A 439      -5.335 -39.296   7.350  1.00  0.90           C  
ATOM   6596  SD  MET A 439      -5.881 -41.012   7.342  1.00  0.90           S  
ATOM   6597  CE  MET A 439      -6.750 -41.128   8.883  1.00  0.90           C  
ATOM   6598  H   MET A 439      -5.683 -37.946   4.867  1.00  0.90           H  
ATOM   6599  HA  MET A 439      -7.665 -39.617   6.067  1.00  0.90           H  
ATOM   6600 1HB  MET A 439      -6.035 -37.327   7.221  1.00  0.90           H  
ATOM   6601 2HB  MET A 439      -7.038 -38.406   8.183  1.00  0.90           H  
ATOM   6602 1HG  MET A 439      -4.680 -39.128   6.510  1.00  0.90           H  
ATOM   6603 2HG  MET A 439      -4.771 -39.113   8.262  1.00  0.90           H  
ATOM   6604 1HE  MET A 439      -7.126 -42.136   9.005  1.00  0.90           H  
ATOM   6605 2HE  MET A 439      -6.075 -40.887   9.709  1.00  0.90           H  
ATOM   6606 3HE  MET A 439      -7.582 -40.430   8.880  1.00  0.90           H  
ATOM   6607  N   GLU A 440      -8.632 -36.619   5.431  1.00  0.84           N  
ATOM   6608  CA  GLU A 440      -9.755 -35.698   5.423  1.00  0.84           C  
ATOM   6609  C   GLU A 440     -11.018 -36.430   4.949  1.00  0.84           C  
ATOM   6610  O   GLU A 440     -12.134 -36.043   5.298  1.00  0.84           O  
ATOM   6611  CB  GLU A 440      -9.468 -34.517   4.477  1.00  0.84           C  
ATOM   6612  CG  GLU A 440      -8.326 -33.573   4.914  1.00  0.84           C  
ATOM   6613  CD  GLU A 440      -8.084 -32.385   3.947  1.00  0.84           C  
ATOM   6614  OE1 GLU A 440      -8.844 -31.438   3.993  1.00  0.84           O  
ATOM   6615  OE2 GLU A 440      -7.119 -32.411   3.204  1.00  0.84           O  
ATOM   6616  H   GLU A 440      -7.825 -36.406   4.865  1.00  0.84           H  
ATOM   6617  HA  GLU A 440      -9.918 -35.324   6.435  1.00  0.84           H  
ATOM   6618 1HB  GLU A 440      -9.217 -34.904   3.488  1.00  0.84           H  
ATOM   6619 2HB  GLU A 440     -10.371 -33.916   4.370  1.00  0.84           H  
ATOM   6620 1HG  GLU A 440      -8.561 -33.171   5.902  1.00  0.84           H  
ATOM   6621 2HG  GLU A 440      -7.405 -34.153   5.005  1.00  0.84           H  
ATOM   6622  N   GLN A 441     -10.847 -37.499   4.155  1.00  0.79           N  
ATOM   6623  CA  GLN A 441     -11.975 -38.266   3.646  1.00  0.79           C  
ATOM   6624  C   GLN A 441     -12.632 -39.089   4.755  1.00  0.79           C  
ATOM   6625  O   GLN A 441     -13.823 -39.411   4.673  1.00  0.79           O  
ATOM   6626  CB  GLN A 441     -11.523 -39.194   2.513  1.00  0.79           C  
ATOM   6627  CG  GLN A 441     -11.072 -38.460   1.252  1.00  0.79           C  
ATOM   6628  CD  GLN A 441     -10.598 -39.397   0.131  1.00  0.79           C  
ATOM   6629  OE1 GLN A 441     -10.111 -40.510   0.369  1.00  0.79           O  
ATOM   6630  NE2 GLN A 441     -10.745 -38.938  -1.111  1.00  0.79           N  
ATOM   6631  H   GLN A 441      -9.907 -37.812   3.911  1.00  0.79           H  
ATOM   6632  HA  GLN A 441     -12.716 -37.570   3.254  1.00  0.79           H  
ATOM   6633 1HB  GLN A 441     -10.689 -39.806   2.863  1.00  0.79           H  
ATOM   6634 2HB  GLN A 441     -12.333 -39.868   2.246  1.00  0.79           H  
ATOM   6635 1HG  GLN A 441     -11.902 -37.866   0.874  1.00  0.79           H  
ATOM   6636 2HG  GLN A 441     -10.240 -37.808   1.522  1.00  0.79           H  
ATOM   6637 1HE2 GLN A 441     -10.457 -39.497  -1.890  1.00  0.79           H  
ATOM   6638 2HE2 GLN A 441     -11.142 -38.034  -1.266  1.00  0.79           H  
ATOM   6639  N   VAL A 442     -11.865 -39.412   5.808  1.00  0.76           N  
ATOM   6640  CA  VAL A 442     -12.367 -40.206   6.926  1.00  0.76           C  
ATOM   6641  C   VAL A 442     -13.220 -39.262   7.745  1.00  0.76           C  
ATOM   6642  O   VAL A 442     -14.337 -39.575   8.159  1.00  0.76           O  
ATOM   6643  CB  VAL A 442     -11.214 -40.745   7.812  1.00  0.76           C  
ATOM   6644  CG1 VAL A 442     -11.787 -41.497   9.028  1.00  0.76           C  
ATOM   6645  CG2 VAL A 442     -10.297 -41.616   6.996  1.00  0.76           C  
ATOM   6646  H   VAL A 442     -10.908 -39.074   5.861  1.00  0.76           H  
ATOM   6647  HA  VAL A 442     -12.976 -41.033   6.555  1.00  0.76           H  
ATOM   6648  HB  VAL A 442     -10.647 -39.902   8.201  1.00  0.76           H  
ATOM   6649 1HG1 VAL A 442     -10.972 -41.844   9.658  1.00  0.76           H  
ATOM   6650 2HG1 VAL A 442     -12.429 -40.832   9.596  1.00  0.76           H  
ATOM   6651 3HG1 VAL A 442     -12.371 -42.354   8.683  1.00  0.76           H  
ATOM   6652 1HG2 VAL A 442      -9.479 -41.964   7.615  1.00  0.76           H  
ATOM   6653 2HG2 VAL A 442     -10.853 -42.469   6.604  1.00  0.76           H  
ATOM   6654 3HG2 VAL A 442      -9.904 -41.021   6.180  1.00  0.76           H  
ATOM   6655  N   VAL A 443     -12.690 -38.054   7.925  1.00  0.75           N  
ATOM   6656  CA  VAL A 443     -13.376 -37.035   8.699  1.00  0.75           C  
ATOM   6657  C   VAL A 443     -14.714 -36.698   8.045  1.00  0.75           C  
ATOM   6658  O   VAL A 443     -15.760 -36.696   8.705  1.00  0.75           O  
ATOM   6659  CB  VAL A 443     -12.546 -35.735   8.703  1.00  0.75           C  
ATOM   6660  CG1 VAL A 443     -13.330 -34.647   9.337  1.00  0.75           C  
ATOM   6661  CG2 VAL A 443     -11.216 -35.922   9.388  1.00  0.75           C  
ATOM   6662  H   VAL A 443     -11.765 -37.867   7.535  1.00  0.75           H  
ATOM   6663  HA  VAL A 443     -13.543 -37.398   9.712  1.00  0.75           H  
ATOM   6664  HB  VAL A 443     -12.366 -35.441   7.679  1.00  0.75           H  
ATOM   6665 1HG1 VAL A 443     -12.756 -33.719   9.297  1.00  0.75           H  
ATOM   6666 2HG1 VAL A 443     -14.257 -34.524   8.786  1.00  0.75           H  
ATOM   6667 3HG1 VAL A 443     -13.542 -34.902  10.374  1.00  0.75           H  
ATOM   6668 1HG2 VAL A 443     -10.651 -34.991   9.340  1.00  0.75           H  
ATOM   6669 2HG2 VAL A 443     -11.367 -36.178  10.406  1.00  0.75           H  
ATOM   6670 3HG2 VAL A 443     -10.658 -36.708   8.881  1.00  0.75           H  
ATOM   6671  N   GLN A 444     -14.679 -36.459   6.729  1.00  0.76           N  
ATOM   6672  CA  GLN A 444     -15.877 -36.086   5.998  1.00  0.76           C  
ATOM   6673  C   GLN A 444     -16.899 -37.206   5.963  1.00  0.76           C  
ATOM   6674  O   GLN A 444     -18.081 -36.974   6.224  1.00  0.76           O  
ATOM   6675  CB  GLN A 444     -15.502 -35.697   4.565  1.00  0.76           C  
ATOM   6676  CG  GLN A 444     -16.647 -35.171   3.698  1.00  0.76           C  
ATOM   6677  CD  GLN A 444     -17.226 -33.847   4.192  1.00  0.76           C  
ATOM   6678  OE1 GLN A 444     -16.524 -33.032   4.804  1.00  0.76           O  
ATOM   6679  NE2 GLN A 444     -18.507 -33.618   3.903  1.00  0.76           N  
ATOM   6680  H   GLN A 444     -13.786 -36.484   6.235  1.00  0.76           H  
ATOM   6681  HA  GLN A 444     -16.329 -35.228   6.495  1.00  0.76           H  
ATOM   6682 1HB  GLN A 444     -14.720 -34.937   4.594  1.00  0.76           H  
ATOM   6683 2HB  GLN A 444     -15.080 -36.569   4.062  1.00  0.76           H  
ATOM   6684 1HG  GLN A 444     -16.279 -35.023   2.685  1.00  0.76           H  
ATOM   6685 2HG  GLN A 444     -17.453 -35.913   3.693  1.00  0.76           H  
ATOM   6686 1HE2 GLN A 444     -18.941 -32.767   4.191  1.00  0.76           H  
ATOM   6687 2HE2 GLN A 444     -19.050 -34.320   3.378  1.00  0.76           H  
ATOM   6688  N   SER A 445     -16.455 -38.437   5.704  1.00  0.80           N  
ATOM   6689  CA  SER A 445     -17.400 -39.534   5.613  1.00  0.80           C  
ATOM   6690  C   SER A 445     -18.128 -39.746   6.929  1.00  0.80           C  
ATOM   6691  O   SER A 445     -19.349 -39.937   6.942  1.00  0.80           O  
ATOM   6692  CB  SER A 445     -16.677 -40.804   5.232  1.00  0.80           C  
ATOM   6693  OG  SER A 445     -16.129 -40.710   3.950  1.00  0.80           O  
ATOM   6694  H   SER A 445     -15.470 -38.625   5.513  1.00  0.80           H  
ATOM   6695  HA  SER A 445     -18.135 -39.292   4.843  1.00  0.80           H  
ATOM   6696 1HB  SER A 445     -15.880 -40.995   5.956  1.00  0.80           H  
ATOM   6697 2HB  SER A 445     -17.371 -41.639   5.275  1.00  0.80           H  
ATOM   6698  HG  SER A 445     -15.320 -40.158   4.058  1.00  0.80           H  
ATOM   6699  N   LEU A 446     -17.403 -39.664   8.044  1.00  0.90           N  
ATOM   6700  CA  LEU A 446     -18.046 -39.849   9.328  1.00  0.90           C  
ATOM   6701  C   LEU A 446     -19.048 -38.742   9.611  1.00  0.90           C  
ATOM   6702  O   LEU A 446     -20.128 -39.006  10.141  1.00  0.90           O  
ATOM   6703  CB  LEU A 446     -17.010 -39.890  10.428  1.00  0.90           C  
ATOM   6704  CG  LEU A 446     -16.110 -41.096  10.409  1.00  0.90           C  
ATOM   6705  CD1 LEU A 446     -15.064 -40.933  11.443  1.00  0.90           C  
ATOM   6706  CD2 LEU A 446     -16.921 -42.348  10.626  1.00  0.90           C  
ATOM   6707  H   LEU A 446     -16.393 -39.501   8.002  1.00  0.90           H  
ATOM   6708  HA  LEU A 446     -18.576 -40.798   9.311  1.00  0.90           H  
ATOM   6709 1HB  LEU A 446     -16.381 -39.001  10.340  1.00  0.90           H  
ATOM   6710 2HB  LEU A 446     -17.528 -39.875  11.376  1.00  0.90           H  
ATOM   6711  HG  LEU A 446     -15.621 -41.160   9.449  1.00  0.90           H  
ATOM   6712 1HD1 LEU A 446     -14.439 -41.775  11.389  1.00  0.90           H  
ATOM   6713 2HD1 LEU A 446     -14.495 -40.031  11.232  1.00  0.90           H  
ATOM   6714 3HD1 LEU A 446     -15.515 -40.864  12.430  1.00  0.90           H  
ATOM   6715 1HD2 LEU A 446     -16.274 -43.219  10.592  1.00  0.90           H  
ATOM   6716 2HD2 LEU A 446     -17.412 -42.303  11.585  1.00  0.90           H  
ATOM   6717 3HD2 LEU A 446     -17.663 -42.423   9.838  1.00  0.90           H  
ATOM   6718  N   GLN A 447     -18.724 -37.501   9.235  1.00  1.08           N  
ATOM   6719  CA  GLN A 447     -19.663 -36.413   9.467  1.00  1.08           C  
ATOM   6720  C   GLN A 447     -20.937 -36.602   8.654  1.00  1.08           C  
ATOM   6721  O   GLN A 447     -22.036 -36.387   9.159  1.00  1.08           O  
ATOM   6722  CB  GLN A 447     -19.025 -35.067   9.117  1.00  1.08           C  
ATOM   6723  CG  GLN A 447     -17.947 -34.621  10.077  1.00  1.08           C  
ATOM   6724  CD  GLN A 447     -17.215 -33.407   9.580  1.00  1.08           C  
ATOM   6725  OE1 GLN A 447     -17.662 -32.712   8.664  1.00  1.08           O  
ATOM   6726  NE2 GLN A 447     -16.077 -33.129  10.187  1.00  1.08           N  
ATOM   6727  H   GLN A 447     -17.812 -37.304   8.813  1.00  1.08           H  
ATOM   6728  HA  GLN A 447     -19.929 -36.409  10.518  1.00  1.08           H  
ATOM   6729 1HB  GLN A 447     -18.582 -35.129   8.120  1.00  1.08           H  
ATOM   6730 2HB  GLN A 447     -19.795 -34.298   9.088  1.00  1.08           H  
ATOM   6731 1HG  GLN A 447     -18.425 -34.352  11.013  1.00  1.08           H  
ATOM   6732 2HG  GLN A 447     -17.237 -35.428  10.238  1.00  1.08           H  
ATOM   6733 1HE2 GLN A 447     -15.536 -32.335   9.900  1.00  1.08           H  
ATOM   6734 2HE2 GLN A 447     -15.754 -33.714  10.932  1.00  1.08           H  
ATOM   6735  N   GLU A 448     -20.803 -37.056   7.405  1.00  1.37           N  
ATOM   6736  CA  GLU A 448     -21.977 -37.259   6.558  1.00  1.37           C  
ATOM   6737  C   GLU A 448     -22.886 -38.378   7.073  1.00  1.37           C  
ATOM   6738  O   GLU A 448     -24.114 -38.267   7.026  1.00  1.37           O  
ATOM   6739  CB  GLU A 448     -21.559 -37.557   5.112  1.00  1.37           C  
ATOM   6740  CG  GLU A 448     -20.926 -36.365   4.389  1.00  1.37           C  
ATOM   6741  CD  GLU A 448     -20.504 -36.652   2.966  1.00  1.37           C  
ATOM   6742  OE1 GLU A 448     -20.715 -37.747   2.486  1.00  1.37           O  
ATOM   6743  OE2 GLU A 448     -19.938 -35.760   2.365  1.00  1.37           O  
ATOM   6744  H   GLU A 448     -19.868 -37.225   7.030  1.00  1.37           H  
ATOM   6745  HA  GLU A 448     -22.555 -36.336   6.561  1.00  1.37           H  
ATOM   6746 1HB  GLU A 448     -20.831 -38.373   5.111  1.00  1.37           H  
ATOM   6747 2HB  GLU A 448     -22.425 -37.887   4.541  1.00  1.37           H  
ATOM   6748 1HG  GLU A 448     -21.643 -35.547   4.380  1.00  1.37           H  
ATOM   6749 2HG  GLU A 448     -20.061 -36.037   4.957  1.00  1.37           H  
ATOM   6750  N   LYS A 449     -22.286 -39.446   7.600  1.00  1.77           N  
ATOM   6751  CA  LYS A 449     -23.063 -40.585   8.079  1.00  1.77           C  
ATOM   6752  C   LYS A 449     -23.530 -40.420   9.524  1.00  1.77           C  
ATOM   6753  O   LYS A 449     -24.520 -41.023   9.939  1.00  1.77           O  
ATOM   6754  CB  LYS A 449     -22.265 -41.865   7.897  1.00  1.77           C  
ATOM   6755  CG  LYS A 449     -21.955 -42.176   6.421  1.00  1.77           C  
ATOM   6756  CD  LYS A 449     -23.232 -42.383   5.613  1.00  1.77           C  
ATOM   6757  CE  LYS A 449     -22.921 -42.773   4.171  1.00  1.77           C  
ATOM   6758  NZ  LYS A 449     -24.162 -42.942   3.360  1.00  1.77           N  
ATOM   6759  H   LYS A 449     -21.265 -39.491   7.606  1.00  1.77           H  
ATOM   6760  HA  LYS A 449     -23.955 -40.665   7.459  1.00  1.77           H  
ATOM   6761 1HB  LYS A 449     -21.312 -41.765   8.426  1.00  1.77           H  
ATOM   6762 2HB  LYS A 449     -22.805 -42.703   8.329  1.00  1.77           H  
ATOM   6763 1HG  LYS A 449     -21.398 -41.337   5.993  1.00  1.77           H  
ATOM   6764 2HG  LYS A 449     -21.348 -43.067   6.333  1.00  1.77           H  
ATOM   6765 1HD  LYS A 449     -23.834 -43.167   6.073  1.00  1.77           H  
ATOM   6766 2HD  LYS A 449     -23.811 -41.457   5.612  1.00  1.77           H  
ATOM   6767 1HE  LYS A 449     -22.305 -41.995   3.719  1.00  1.77           H  
ATOM   6768 2HE  LYS A 449     -22.365 -43.711   4.167  1.00  1.77           H  
ATOM   6769 1HZ  LYS A 449     -23.916 -43.198   2.414  1.00  1.77           H  
ATOM   6770 2HZ  LYS A 449     -24.735 -43.668   3.767  1.00  1.77           H  
ATOM   6771 3HZ  LYS A 449     -24.677 -42.072   3.350  1.00  1.77           H  
ATOM   6772  N   GLY A 450     -22.855 -39.554  10.274  1.00  2.28           N  
ATOM   6773  CA  GLY A 450     -23.171 -39.258  11.666  1.00  2.28           C  
ATOM   6774  C   GLY A 450     -24.166 -38.101  11.779  1.00  2.28           C  
ATOM   6775  O   GLY A 450     -24.368 -37.544  12.854  1.00  2.28           O  
ATOM   6776  H   GLY A 450     -22.027 -39.104   9.887  1.00  2.28           H  
ATOM   6777 1HA  GLY A 450     -23.575 -40.146  12.149  1.00  2.28           H  
ATOM   6778 2HA  GLY A 450     -22.253 -38.997  12.185  1.00  2.28           H  
ATOM   6779  N   THR A 451     -24.760 -37.726  10.646  1.00  2.82           N  
ATOM   6780  CA  THR A 451     -25.703 -36.614  10.456  1.00  2.82           C  
ATOM   6781  C   THR A 451     -25.036 -35.241  10.546  1.00  2.82           C  
ATOM   6782  O   THR A 451     -25.036 -34.514   9.552  1.00  2.82           O  
ATOM   6783  CB  THR A 451     -26.887 -36.660  11.453  1.00  2.82           C  
ATOM   6784  OG1 THR A 451     -27.625 -37.882  11.283  1.00  2.82           O  
ATOM   6785  CG2 THR A 451     -27.814 -35.482  11.193  1.00  2.82           C  
ATOM   6786  H   THR A 451     -24.516 -38.256   9.820  1.00  2.82           H  
ATOM   6787  HA  THR A 451     -26.119 -36.704   9.452  1.00  2.82           H  
ATOM   6788  HB  THR A 451     -26.533 -36.588  12.476  1.00  2.82           H  
ATOM   6789  HG1 THR A 451     -27.092 -38.625  11.577  1.00  2.82           H  
ATOM   6790 1HG2 THR A 451     -28.647 -35.514  11.893  1.00  2.82           H  
ATOM   6791 2HG2 THR A 451     -27.261 -34.547  11.330  1.00  2.82           H  
ATOM   6792 3HG2 THR A 451     -28.192 -35.533  10.175  1.00  2.82           H  
ATOM   6793  N   CYS A 452     -24.424 -34.928  11.695  1.00  3.28           N  
ATOM   6794  CA  CYS A 452     -23.690 -33.687  11.890  1.00  3.28           C  
ATOM   6795  C   CYS A 452     -24.456 -32.484  11.348  1.00  3.28           C  
ATOM   6796  O   CYS A 452     -25.567 -32.209  11.809  1.00  3.28           O  
ATOM   6797  OXT CYS A 452     -23.818 -31.610  10.762  1.00  3.28           O  
ATOM   6798  CB  CYS A 452     -22.320 -33.802  11.212  1.00  3.28           C  
ATOM   6799  SG  CYS A 452     -21.216 -32.433  11.500  1.00  3.28           S  
ATOM   6800  H   CYS A 452     -24.467 -35.581  12.488  1.00  3.28           H  
ATOM   6801  HA  CYS A 452     -23.547 -33.536  12.957  1.00  3.28           H  
ATOM   6802 1HB  CYS A 452     -21.828 -34.709  11.542  1.00  3.28           H  
ATOM   6803 2HB  CYS A 452     -22.458 -33.895  10.135  1.00  3.28           H  
ATOM   6804  HG  CYS A 452     -21.319 -32.446  12.856  1.00  3.28           H  
TER    6805
ENDMDL

REMARK ID 695175 MODEL 2 P16.Pantoea_ananatis_PNA_15-1_murF
PFRMAT TS
TARGET P16.Pantoea_ananatis_PNA_15-1_murF
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       0.965  -0.626  -2.574  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.933  -0.790  -1.492  1.00  1.11           C  
ATOM      3  C   MET A   1       2.274   0.596  -0.946  1.00  1.11           C  
ATOM      4  O   MET A   1       1.385   1.382  -0.615  1.00  1.11           O  
ATOM      5  CB  MET A   1       3.186  -1.446  -2.052  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.983  -2.827  -2.584  1.00  1.11           C  
ATOM      7  SD  MET A   1       4.463  -3.480  -3.332  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.978  -5.153  -3.667  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.688  -1.517  -2.984  1.00  1.11           H  
ATOM     10 2H   MET A   1       0.146  -0.133  -2.264  1.00  1.11           H  
ATOM     11 3H   MET A   1       1.421  -0.100  -3.309  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.499  -1.394  -0.697  1.00  1.11           H  
ATOM     13 1HB  MET A   1       3.612  -0.831  -2.841  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.930  -1.550  -1.261  1.00  1.11           H  
ATOM     15 1HG  MET A   1       2.684  -3.470  -1.792  1.00  1.11           H  
ATOM     16 2HG  MET A   1       2.195  -2.818  -3.325  1.00  1.11           H  
ATOM     17 1HE  MET A   1       4.802  -5.691  -4.120  1.00  1.11           H  
ATOM     18 2HE  MET A   1       3.720  -5.639  -2.736  1.00  1.11           H  
ATOM     19 3HE  MET A   1       3.122  -5.164  -4.338  1.00  1.11           H  
ATOM     20  N   ILE A   2       3.566   0.911  -0.880  1.00  0.98           N  
ATOM     21  CA  ILE A   2       4.022   2.249  -0.531  1.00  0.98           C  
ATOM     22  C   ILE A   2       4.515   2.820  -1.849  1.00  0.98           C  
ATOM     23  O   ILE A   2       5.359   2.176  -2.453  1.00  0.98           O  
ATOM     24  CB  ILE A   2       5.214   2.247   0.446  1.00  0.98           C  
ATOM     25  CG1 ILE A   2       4.862   1.548   1.724  1.00  0.98           C  
ATOM     26  CG2 ILE A   2       5.686   3.667   0.701  1.00  0.98           C  
ATOM     27  CD1 ILE A   2       6.044   1.444   2.654  1.00  0.98           C  
ATOM     28  H   ILE A   2       4.267   0.221  -1.110  1.00  0.98           H  
ATOM     29  HA  ILE A   2       3.212   2.826  -0.106  1.00  0.98           H  
ATOM     30  HB  ILE A   2       6.033   1.685  -0.002  1.00  0.98           H  
ATOM     31 1HG1 ILE A   2       4.044   2.060   2.207  1.00  0.98           H  
ATOM     32 2HG1 ILE A   2       4.544   0.530   1.487  1.00  0.98           H  
ATOM     33 1HG2 ILE A   2       6.547   3.653   1.368  1.00  0.98           H  
ATOM     34 2HG2 ILE A   2       5.971   4.131  -0.249  1.00  0.98           H  
ATOM     35 3HG2 ILE A   2       4.882   4.244   1.156  1.00  0.98           H  
ATOM     36 1HD1 ILE A   2       5.781   0.898   3.559  1.00  0.98           H  
ATOM     37 2HD1 ILE A   2       6.852   0.934   2.160  1.00  0.98           H  
ATOM     38 3HD1 ILE A   2       6.365   2.443   2.917  1.00  0.98           H  
ATOM     39  N   PRO A   3       3.970   3.916  -2.393  1.00  0.87           N  
ATOM     40  CA  PRO A   3       4.409   4.472  -3.662  1.00  0.87           C  
ATOM     41  C   PRO A   3       5.907   4.754  -3.657  1.00  0.87           C  
ATOM     42  O   PRO A   3       6.420   5.331  -2.690  1.00  0.87           O  
ATOM     43  CB  PRO A   3       3.587   5.760  -3.758  1.00  0.87           C  
ATOM     44  CG  PRO A   3       2.336   5.464  -2.945  1.00  0.87           C  
ATOM     45  CD  PRO A   3       2.820   4.603  -1.782  1.00  0.87           C  
ATOM     46  HA  PRO A   3       4.148   3.772  -4.452  1.00  0.87           H  
ATOM     47 1HB  PRO A   3       4.170   6.610  -3.378  1.00  0.87           H  
ATOM     48 2HB  PRO A   3       3.360   5.967  -4.814  1.00  0.87           H  
ATOM     49 1HG  PRO A   3       1.860   6.402  -2.619  1.00  0.87           H  
ATOM     50 2HG  PRO A   3       1.602   4.938  -3.580  1.00  0.87           H  
ATOM     51 1HD  PRO A   3       3.133   5.214  -0.922  1.00  0.87           H  
ATOM     52 2HD  PRO A   3       2.013   3.894  -1.537  1.00  0.87           H  
ATOM     53  N   VAL A   4       6.601   4.368  -4.736  1.00  0.77           N  
ATOM     54  CA  VAL A   4       8.048   4.590  -4.805  1.00  0.77           C  
ATOM     55  C   VAL A   4       8.416   5.131  -6.192  1.00  0.77           C  
ATOM     56  O   VAL A   4       7.957   4.584  -7.202  1.00  0.77           O  
ATOM     57  CB  VAL A   4       8.838   3.273  -4.572  1.00  0.77           C  
ATOM     58  CG1 VAL A   4      10.301   3.579  -4.483  1.00  0.77           C  
ATOM     59  CG2 VAL A   4       8.370   2.595  -3.407  1.00  0.77           C  
ATOM     60  H   VAL A   4       6.098   3.913  -5.497  1.00  0.77           H  
ATOM     61  HA  VAL A   4       8.338   5.322  -4.049  1.00  0.77           H  
ATOM     62  HB  VAL A   4       8.713   2.620  -5.436  1.00  0.77           H  
ATOM     63 1HG1 VAL A   4      10.865   2.665  -4.341  1.00  0.77           H  
ATOM     64 2HG1 VAL A   4      10.615   4.060  -5.376  1.00  0.77           H  
ATOM     65 3HG1 VAL A   4      10.471   4.237  -3.634  1.00  0.77           H  
ATOM     66 1HG2 VAL A   4       8.939   1.680  -3.253  1.00  0.77           H  
ATOM     67 2HG2 VAL A   4       8.480   3.252  -2.588  1.00  0.77           H  
ATOM     68 3HG2 VAL A   4       7.352   2.355  -3.550  1.00  0.77           H  
ATOM     69  N   SER A   5       9.242   6.178  -6.267  1.00  0.70           N  
ATOM     70  CA  SER A   5       9.648   6.640  -7.593  1.00  0.70           C  
ATOM     71  C   SER A   5      10.678   5.704  -8.209  1.00  0.70           C  
ATOM     72  O   SER A   5      11.437   5.063  -7.478  1.00  0.70           O  
ATOM     73  CB  SER A   5      10.224   8.049  -7.545  1.00  0.70           C  
ATOM     74  OG  SER A   5      11.490   8.124  -6.868  1.00  0.70           O  
ATOM     75  H   SER A   5       9.584   6.624  -5.428  1.00  0.70           H  
ATOM     76  HA  SER A   5       8.789   6.656  -8.234  1.00  0.70           H  
ATOM     77 1HB  SER A   5      10.337   8.408  -8.567  1.00  0.70           H  
ATOM     78 2HB  SER A   5       9.514   8.712  -7.058  1.00  0.70           H  
ATOM     79  HG  SER A   5      11.825   9.019  -7.073  1.00  0.70           H  
ATOM     80  N   LEU A   6      10.802   5.726  -9.533  1.00  0.65           N  
ATOM     81  CA  LEU A   6      11.851   4.957 -10.184  1.00  0.65           C  
ATOM     82  C   LEU A   6      13.240   5.405  -9.787  1.00  0.65           C  
ATOM     83  O   LEU A   6      14.128   4.563  -9.627  1.00  0.65           O  
ATOM     84  CB  LEU A   6      11.685   4.955 -11.695  1.00  0.65           C  
ATOM     85  CG  LEU A   6      10.580   4.107 -12.210  1.00  0.65           C  
ATOM     86  CD1 LEU A   6      10.377   4.353 -13.644  1.00  0.65           C  
ATOM     87  CD2 LEU A   6      11.007   2.680 -12.038  1.00  0.65           C  
ATOM     88  H   LEU A   6      10.123   6.247 -10.085  1.00  0.65           H  
ATOM     89  HA  LEU A   6      11.743   3.928  -9.865  1.00  0.65           H  
ATOM     90 1HB  LEU A   6      11.521   5.975 -12.036  1.00  0.65           H  
ATOM     91 2HB  LEU A   6      12.581   4.599 -12.110  1.00  0.65           H  
ATOM     92  HG  LEU A   6       9.655   4.317 -11.662  1.00  0.65           H  
ATOM     93 1HD1 LEU A   6       9.594   3.719 -14.008  1.00  0.65           H  
ATOM     94 2HD1 LEU A   6      10.113   5.363 -13.809  1.00  0.65           H  
ATOM     95 3HD1 LEU A   6      11.292   4.137 -14.172  1.00  0.65           H  
ATOM     96 1HD2 LEU A   6      10.268   2.015 -12.394  1.00  0.65           H  
ATOM     97 2HD2 LEU A   6      11.910   2.531 -12.601  1.00  0.65           H  
ATOM     98 3HD2 LEU A   6      11.192   2.482 -11.009  1.00  0.65           H  
ATOM     99  N   SER A   7      13.452   6.709  -9.582  1.00  0.62           N  
ATOM    100  CA  SER A   7      14.774   7.121  -9.149  1.00  0.62           C  
ATOM    101  C   SER A   7      15.067   6.509  -7.780  1.00  0.62           C  
ATOM    102  O   SER A   7      16.174   6.019  -7.549  1.00  0.62           O  
ATOM    103  CB  SER A   7      14.870   8.622  -9.072  1.00  0.62           C  
ATOM    104  OG  SER A   7      14.714   9.179 -10.332  1.00  0.62           O  
ATOM    105  H   SER A   7      12.726   7.423  -9.745  1.00  0.62           H  
ATOM    106  HA  SER A   7      15.510   6.753  -9.864  1.00  0.62           H  
ATOM    107 1HB  SER A   7      14.097   9.007  -8.405  1.00  0.62           H  
ATOM    108 2HB  SER A   7      15.835   8.904  -8.660  1.00  0.62           H  
ATOM    109  HG  SER A   7      13.745   9.103 -10.502  1.00  0.62           H  
ATOM    110  N   THR A   8      14.068   6.487  -6.877  1.00  0.60           N  
ATOM    111  CA  THR A   8      14.281   5.913  -5.552  1.00  0.60           C  
ATOM    112  C   THR A   8      14.625   4.436  -5.689  1.00  0.60           C  
ATOM    113  O   THR A   8      15.556   3.956  -5.046  1.00  0.60           O  
ATOM    114  CB  THR A   8      13.046   6.068  -4.642  1.00  0.60           C  
ATOM    115  OG1 THR A   8      12.737   7.453  -4.459  1.00  0.60           O  
ATOM    116  CG2 THR A   8      13.289   5.412  -3.301  1.00  0.60           C  
ATOM    117  H   THR A   8      13.156   6.896  -7.093  1.00  0.60           H  
ATOM    118  HA  THR A   8      15.126   6.419  -5.081  1.00  0.60           H  
ATOM    119  HB  THR A   8      12.210   5.601  -5.118  1.00  0.60           H  
ATOM    120  HG1 THR A   8      12.288   7.772  -5.264  1.00  0.60           H  
ATOM    121 1HG2 THR A   8      12.405   5.512  -2.675  1.00  0.60           H  
ATOM    122 2HG2 THR A   8      13.499   4.375  -3.471  1.00  0.60           H  
ATOM    123 3HG2 THR A   8      14.139   5.882  -2.809  1.00  0.60           H  
ATOM    124  N   LEU A   9      13.897   3.713  -6.542  1.00  0.59           N  
ATOM    125  CA  LEU A   9      14.158   2.293  -6.740  1.00  0.59           C  
ATOM    126  C   LEU A   9      15.562   2.075  -7.271  1.00  0.59           C  
ATOM    127  O   LEU A   9      16.260   1.157  -6.841  1.00  0.59           O  
ATOM    128  CB  LEU A   9      13.127   1.712  -7.705  1.00  0.59           C  
ATOM    129  CG  LEU A   9      11.713   1.616  -7.148  1.00  0.59           C  
ATOM    130  CD1 LEU A   9      10.752   1.317  -8.229  1.00  0.59           C  
ATOM    131  CD2 LEU A   9      11.668   0.517  -6.103  1.00  0.59           C  
ATOM    132  H   LEU A   9      13.131   4.166  -7.045  1.00  0.59           H  
ATOM    133  HA  LEU A   9      14.070   1.784  -5.787  1.00  0.59           H  
ATOM    134 1HB  LEU A   9      13.097   2.340  -8.590  1.00  0.59           H  
ATOM    135 2HB  LEU A   9      13.445   0.715  -8.002  1.00  0.59           H  
ATOM    136  HG  LEU A   9      11.444   2.544  -6.718  1.00  0.59           H  
ATOM    137 1HD1 LEU A   9       9.745   1.244  -7.818  1.00  0.59           H  
ATOM    138 2HD1 LEU A   9      10.779   2.105  -8.937  1.00  0.59           H  
ATOM    139 3HD1 LEU A   9      11.032   0.398  -8.701  1.00  0.59           H  
ATOM    140 1HD2 LEU A   9      10.660   0.446  -5.694  1.00  0.59           H  
ATOM    141 2HD2 LEU A   9      11.938  -0.429  -6.568  1.00  0.59           H  
ATOM    142 3HD2 LEU A   9      12.366   0.741  -5.306  1.00  0.59           H  
ATOM    143  N   ALA A  10      16.011   2.938  -8.184  1.00  0.59           N  
ATOM    144  CA  ALA A  10      17.366   2.821  -8.693  1.00  0.59           C  
ATOM    145  C   ALA A  10      18.376   3.002  -7.566  1.00  0.59           C  
ATOM    146  O   ALA A  10      19.362   2.264  -7.474  1.00  0.59           O  
ATOM    147  CB  ALA A  10      17.603   3.841  -9.794  1.00  0.59           C  
ATOM    148  H   ALA A  10      15.400   3.672  -8.539  1.00  0.59           H  
ATOM    149  HA  ALA A  10      17.499   1.827  -9.089  1.00  0.59           H  
ATOM    150 1HB  ALA A  10      18.616   3.728 -10.183  1.00  0.59           H  
ATOM    151 2HB  ALA A  10      16.884   3.677 -10.592  1.00  0.59           H  
ATOM    152 3HB  ALA A  10      17.476   4.842  -9.395  1.00  0.59           H  
ATOM    153  N   GLU A  11      18.130   3.948  -6.652  1.00  0.59           N  
ATOM    154  CA  GLU A  11      19.086   4.111  -5.566  1.00  0.59           C  
ATOM    155  C   GLU A  11      19.053   2.921  -4.601  1.00  0.59           C  
ATOM    156  O   GLU A  11      20.099   2.371  -4.249  1.00  0.59           O  
ATOM    157  CB  GLU A  11      18.844   5.419  -4.792  1.00  0.59           C  
ATOM    158  CG  GLU A  11      19.182   6.706  -5.565  1.00  0.59           C  
ATOM    159  CD  GLU A  11      18.987   7.980  -4.741  1.00  0.59           C  
ATOM    160  OE1 GLU A  11      18.517   7.892  -3.627  1.00  0.59           O  
ATOM    161  OE2 GLU A  11      19.325   9.035  -5.231  1.00  0.59           O  
ATOM    162  H   GLU A  11      17.315   4.559  -6.743  1.00  0.59           H  
ATOM    163  HA  GLU A  11      20.084   4.162  -6.001  1.00  0.59           H  
ATOM    164 1HB  GLU A  11      17.790   5.474  -4.509  1.00  0.59           H  
ATOM    165 2HB  GLU A  11      19.428   5.411  -3.873  1.00  0.59           H  
ATOM    166 1HG  GLU A  11      20.217   6.655  -5.898  1.00  0.59           H  
ATOM    167 2HG  GLU A  11      18.546   6.752  -6.450  1.00  0.59           H  
ATOM    168  N   ILE A  12      17.855   2.434  -4.277  1.00  0.59           N  
ATOM    169  CA  ILE A  12      17.693   1.331  -3.326  1.00  0.59           C  
ATOM    170  C   ILE A  12      18.362   0.069  -3.816  1.00  0.59           C  
ATOM    171  O   ILE A  12      19.040  -0.642  -3.072  1.00  0.59           O  
ATOM    172  CB  ILE A  12      16.213   0.959  -3.149  1.00  0.59           C  
ATOM    173  CG1 ILE A  12      15.404   2.025  -2.457  1.00  0.59           C  
ATOM    174  CG2 ILE A  12      16.125  -0.302  -2.351  1.00  0.59           C  
ATOM    175  CD1 ILE A  12      13.892   1.765  -2.602  1.00  0.59           C  
ATOM    176  H   ILE A  12      17.028   2.898  -4.647  1.00  0.59           H  
ATOM    177  HA  ILE A  12      18.127   1.621  -2.373  1.00  0.59           H  
ATOM    178  HB  ILE A  12      15.762   0.795  -4.128  1.00  0.59           H  
ATOM    179 1HG1 ILE A  12      15.655   2.029  -1.403  1.00  0.59           H  
ATOM    180 2HG1 ILE A  12      15.646   2.994  -2.864  1.00  0.59           H  
ATOM    181 1HG2 ILE A  12      15.111  -0.544  -2.253  1.00  0.59           H  
ATOM    182 2HG2 ILE A  12      16.650  -1.105  -2.858  1.00  0.59           H  
ATOM    183 3HG2 ILE A  12      16.558  -0.149  -1.363  1.00  0.59           H  
ATOM    184 1HD1 ILE A  12      13.338   2.536  -2.091  1.00  0.59           H  
ATOM    185 2HD1 ILE A  12      13.625   1.775  -3.635  1.00  0.59           H  
ATOM    186 3HD1 ILE A  12      13.644   0.799  -2.179  1.00  0.59           H  
ATOM    187  N   ALA A  13      18.128  -0.220  -5.080  1.00  0.59           N  
ATOM    188  CA  ALA A  13      18.615  -1.400  -5.747  1.00  0.59           C  
ATOM    189  C   ALA A  13      20.037  -1.261  -6.295  1.00  0.59           C  
ATOM    190  O   ALA A  13      20.556  -2.209  -6.889  1.00  0.59           O  
ATOM    191  CB  ALA A  13      17.669  -1.719  -6.870  1.00  0.59           C  
ATOM    192  H   ALA A  13      17.550   0.418  -5.627  1.00  0.59           H  
ATOM    193  HA  ALA A  13      18.611  -2.216  -5.027  1.00  0.59           H  
ATOM    194 1HB  ALA A  13      18.008  -2.606  -7.327  1.00  0.59           H  
ATOM    195 2HB  ALA A  13      16.660  -1.858  -6.478  1.00  0.59           H  
ATOM    196 3HB  ALA A  13      17.672  -0.900  -7.593  1.00  0.59           H  
ATOM    197  N   SER A  14      20.658  -0.085  -6.119  1.00  0.59           N  
ATOM    198  CA  SER A  14      21.979   0.227  -6.663  1.00  0.59           C  
ATOM    199  C   SER A  14      22.067  -0.004  -8.175  1.00  0.59           C  
ATOM    200  O   SER A  14      23.030  -0.603  -8.662  1.00  0.59           O  
ATOM    201  CB  SER A  14      23.050  -0.597  -5.971  1.00  0.59           C  
ATOM    202  OG  SER A  14      23.083  -0.328  -4.592  1.00  0.59           O  
ATOM    203  H   SER A  14      20.210   0.652  -5.574  1.00  0.59           H  
ATOM    204  HA  SER A  14      22.173   1.284  -6.472  1.00  0.59           H  
ATOM    205 1HB  SER A  14      22.877  -1.655  -6.136  1.00  0.59           H  
ATOM    206 2HB  SER A  14      24.017  -0.356  -6.410  1.00  0.59           H  
ATOM    207  HG  SER A  14      23.109   0.633  -4.512  1.00  0.59           H  
ATOM    208  N   GLY A  15      21.054   0.461  -8.908  1.00  0.59           N  
ATOM    209  CA  GLY A  15      21.001   0.309 -10.357  1.00  0.59           C  
ATOM    210  C   GLY A  15      21.026   1.629 -11.108  1.00  0.59           C  
ATOM    211  O   GLY A  15      21.326   2.688 -10.549  1.00  0.59           O  
ATOM    212  H   GLY A  15      20.309   0.964  -8.430  1.00  0.59           H  
ATOM    213 1HA  GLY A  15      21.825  -0.319 -10.695  1.00  0.59           H  
ATOM    214 2HA  GLY A  15      20.087  -0.209 -10.624  1.00  0.59           H  
ATOM    215  N   THR A  16      20.691   1.550 -12.390  1.00  0.60           N  
ATOM    216  CA  THR A  16      20.652   2.713 -13.267  1.00  0.60           C  
ATOM    217  C   THR A  16      19.269   2.874 -13.872  1.00  0.60           C  
ATOM    218  O   THR A  16      18.675   1.896 -14.325  1.00  0.60           O  
ATOM    219  CB  THR A  16      21.709   2.600 -14.389  1.00  0.60           C  
ATOM    220  OG1 THR A  16      23.018   2.524 -13.799  1.00  0.60           O  
ATOM    221  CG2 THR A  16      21.637   3.807 -15.327  1.00  0.60           C  
ATOM    222  H   THR A  16      20.489   0.621 -12.759  1.00  0.60           H  
ATOM    223  HA  THR A  16      20.868   3.606 -12.680  1.00  0.60           H  
ATOM    224  HB  THR A  16      21.526   1.692 -14.968  1.00  0.60           H  
ATOM    225  HG1 THR A  16      23.106   3.209 -13.129  1.00  0.60           H  
ATOM    226 1HG2 THR A  16      22.389   3.702 -16.107  1.00  0.60           H  
ATOM    227 2HG2 THR A  16      20.653   3.862 -15.790  1.00  0.60           H  
ATOM    228 3HG2 THR A  16      21.823   4.719 -14.764  1.00  0.60           H  
ATOM    229  N   LEU A  17      18.739   4.096 -13.855  1.00  0.61           N  
ATOM    230  CA  LEU A  17      17.425   4.340 -14.443  1.00  0.61           C  
ATOM    231  C   LEU A  17      17.485   4.858 -15.859  1.00  0.61           C  
ATOM    232  O   LEU A  17      18.136   5.863 -16.154  1.00  0.61           O  
ATOM    233  CB  LEU A  17      16.588   5.308 -13.604  1.00  0.61           C  
ATOM    234  CG  LEU A  17      15.206   5.737 -14.237  1.00  0.61           C  
ATOM    235  CD1 LEU A  17      14.300   4.535 -14.403  1.00  0.61           C  
ATOM    236  CD2 LEU A  17      14.536   6.746 -13.321  1.00  0.61           C  
ATOM    237  H   LEU A  17      19.262   4.863 -13.453  1.00  0.61           H  
ATOM    238  HA  LEU A  17      16.888   3.393 -14.470  1.00  0.61           H  
ATOM    239 1HB  LEU A  17      16.373   4.843 -12.646  1.00  0.61           H  
ATOM    240 2HB  LEU A  17      17.167   6.213 -13.428  1.00  0.61           H  
ATOM    241  HG  LEU A  17      15.367   6.187 -15.222  1.00  0.61           H  
ATOM    242 1HD1 LEU A  17      13.358   4.862 -14.833  1.00  0.61           H  
ATOM    243 2HD1 LEU A  17      14.750   3.831 -15.052  1.00  0.61           H  
ATOM    244 3HD1 LEU A  17      14.138   4.073 -13.457  1.00  0.61           H  
ATOM    245 1HD2 LEU A  17      13.584   7.043 -13.756  1.00  0.61           H  
ATOM    246 2HD2 LEU A  17      14.369   6.298 -12.353  1.00  0.61           H  
ATOM    247 3HD2 LEU A  17      15.172   7.621 -13.208  1.00  0.61           H  
ATOM    248  N   HIS A  18      16.796   4.139 -16.723  1.00  0.63           N  
ATOM    249  CA  HIS A  18      16.651   4.467 -18.115  1.00  0.63           C  
ATOM    250  C   HIS A  18      15.194   4.861 -18.331  1.00  0.63           C  
ATOM    251  O   HIS A  18      14.291   4.048 -18.132  1.00  0.63           O  
ATOM    252  CB  HIS A  18      17.015   3.258 -18.967  1.00  0.63           C  
ATOM    253  CG  HIS A  18      18.431   2.803 -18.777  1.00  0.63           C  
ATOM    254  ND1 HIS A  18      19.441   3.116 -19.661  1.00  0.63           N  
ATOM    255  CD2 HIS A  18      19.001   2.056 -17.803  1.00  0.63           C  
ATOM    256  CE1 HIS A  18      20.571   2.570 -19.245  1.00  0.63           C  
ATOM    257  NE2 HIS A  18      20.332   1.915 -18.126  1.00  0.63           N  
ATOM    258  H   HIS A  18      16.324   3.302 -16.382  1.00  0.63           H  
ATOM    259  HA  HIS A  18      17.288   5.308 -18.384  1.00  0.63           H  
ATOM    260 1HB  HIS A  18      16.363   2.431 -18.710  1.00  0.63           H  
ATOM    261 2HB  HIS A  18      16.860   3.485 -20.021  1.00  0.63           H  
ATOM    262  HD1 HIS A  18      19.350   3.658 -20.498  1.00  0.63           H  
ATOM    263  HD2 HIS A  18      18.601   1.594 -16.904  1.00  0.63           H  
ATOM    264  HE1 HIS A  18      21.491   2.698 -19.815  1.00  0.63           H  
ATOM    265  N   GLY A  19      14.943   6.108 -18.708  1.00  0.65           N  
ATOM    266  CA  GLY A  19      13.560   6.568 -18.856  1.00  0.65           C  
ATOM    267  C   GLY A  19      13.164   7.544 -17.750  1.00  0.65           C  
ATOM    268  O   GLY A  19      14.017   8.043 -17.019  1.00  0.65           O  
ATOM    269  H   GLY A  19      15.709   6.748 -18.870  1.00  0.65           H  
ATOM    270 1HA  GLY A  19      13.446   7.054 -19.825  1.00  0.65           H  
ATOM    271 2HA  GLY A  19      12.884   5.718 -18.851  1.00  0.65           H  
ATOM    272  N   ASP A  20      11.871   7.873 -17.679  1.00  0.67           N  
ATOM    273  CA  ASP A  20      11.408   8.902 -16.751  1.00  0.67           C  
ATOM    274  C   ASP A  20      11.297   8.429 -15.299  1.00  0.67           C  
ATOM    275  O   ASP A  20      11.239   7.237 -14.993  1.00  0.67           O  
ATOM    276  CB  ASP A  20      10.041   9.436 -17.214  1.00  0.67           C  
ATOM    277  CG  ASP A  20       9.711  10.886 -16.724  1.00  0.67           C  
ATOM    278  OD1 ASP A  20      10.481  11.436 -15.959  1.00  0.67           O  
ATOM    279  OD2 ASP A  20       8.699  11.407 -17.123  1.00  0.67           O  
ATOM    280  H   ASP A  20      11.211   7.422 -18.294  1.00  0.67           H  
ATOM    281  HA  ASP A  20      12.124   9.724 -16.779  1.00  0.67           H  
ATOM    282 1HB  ASP A  20       9.995   9.421 -18.302  1.00  0.67           H  
ATOM    283 2HB  ASP A  20       9.259   8.769 -16.848  1.00  0.67           H  
ATOM    284  N   ASP A  21      11.172   9.404 -14.408  1.00  0.69           N  
ATOM    285  CA  ASP A  21      11.043   9.181 -12.972  1.00  0.69           C  
ATOM    286  C   ASP A  21       9.592   8.887 -12.601  1.00  0.69           C  
ATOM    287  O   ASP A  21       8.917   9.715 -11.993  1.00  0.69           O  
ATOM    288  CB  ASP A  21      11.490  10.429 -12.207  1.00  0.69           C  
ATOM    289  CG  ASP A  21      11.683  10.204 -10.702  1.00  0.69           C  
ATOM    290  OD1 ASP A  21      11.923   9.063 -10.312  1.00  0.69           O  
ATOM    291  OD2 ASP A  21      11.610  11.154  -9.958  1.00  0.69           O  
ATOM    292  H   ASP A  21      11.173  10.356 -14.774  1.00  0.69           H  
ATOM    293  HA  ASP A  21      11.661   8.331 -12.690  1.00  0.69           H  
ATOM    294 1HB  ASP A  21      12.432  10.788 -12.625  1.00  0.69           H  
ATOM    295 2HB  ASP A  21      10.752  11.221 -12.352  1.00  0.69           H  
ATOM    296  N   LEU A  22       9.115   7.712 -12.951  1.00  0.71           N  
ATOM    297  CA  LEU A  22       7.710   7.404 -12.709  1.00  0.71           C  
ATOM    298  C   LEU A  22       7.484   7.019 -11.264  1.00  0.71           C  
ATOM    299  O   LEU A  22       8.384   6.495 -10.612  1.00  0.71           O  
ATOM    300  CB  LEU A  22       7.233   6.218 -13.545  1.00  0.71           C  
ATOM    301  CG  LEU A  22       7.359   6.339 -15.029  1.00  0.71           C  
ATOM    302  CD1 LEU A  22       6.819   5.066 -15.622  1.00  0.71           C  
ATOM    303  CD2 LEU A  22       6.630   7.561 -15.520  1.00  0.71           C  
ATOM    304  H   LEU A  22       9.737   7.088 -13.460  1.00  0.71           H  
ATOM    305  HA  LEU A  22       7.109   8.282 -12.940  1.00  0.71           H  
ATOM    306 1HB  LEU A  22       7.758   5.330 -13.228  1.00  0.71           H  
ATOM    307 2HB  LEU A  22       6.175   6.062 -13.327  1.00  0.71           H  
ATOM    308  HG  LEU A  22       8.412   6.425 -15.304  1.00  0.71           H  
ATOM    309 1HD1 LEU A  22       6.885   5.086 -16.701  1.00  0.71           H  
ATOM    310 2HD1 LEU A  22       7.380   4.210 -15.243  1.00  0.71           H  
ATOM    311 3HD1 LEU A  22       5.787   4.986 -15.333  1.00  0.71           H  
ATOM    312 1HD2 LEU A  22       6.729   7.631 -16.604  1.00  0.71           H  
ATOM    313 2HD2 LEU A  22       5.576   7.488 -15.255  1.00  0.71           H  
ATOM    314 3HD2 LEU A  22       7.063   8.452 -15.058  1.00  0.71           H  
ATOM    315  N   VAL A  23       6.275   7.263 -10.759  1.00  0.72           N  
ATOM    316  CA  VAL A  23       5.936   6.782  -9.423  1.00  0.72           C  
ATOM    317  C   VAL A  23       5.035   5.589  -9.547  1.00  0.72           C  
ATOM    318  O   VAL A  23       4.004   5.633 -10.224  1.00  0.72           O  
ATOM    319  CB  VAL A  23       5.287   7.855  -8.542  1.00  0.72           C  
ATOM    320  CG1 VAL A  23       4.929   7.241  -7.171  1.00  0.72           C  
ATOM    321  CG2 VAL A  23       6.270   9.004  -8.371  1.00  0.72           C  
ATOM    322  H   VAL A  23       5.581   7.743 -11.314  1.00  0.72           H  
ATOM    323  HA  VAL A  23       6.828   6.444  -8.925  1.00  0.72           H  
ATOM    324  HB  VAL A  23       4.369   8.211  -9.006  1.00  0.72           H  
ATOM    325 1HG1 VAL A  23       4.471   7.997  -6.538  1.00  0.72           H  
ATOM    326 2HG1 VAL A  23       4.229   6.415  -7.307  1.00  0.72           H  
ATOM    327 3HG1 VAL A  23       5.835   6.868  -6.691  1.00  0.72           H  
ATOM    328 1HG2 VAL A  23       5.826   9.774  -7.742  1.00  0.72           H  
ATOM    329 2HG2 VAL A  23       7.175   8.633  -7.903  1.00  0.72           H  
ATOM    330 3HG2 VAL A  23       6.514   9.428  -9.347  1.00  0.72           H  
ATOM    331  N   LEU A  24       5.477   4.508  -8.940  1.00  0.73           N  
ATOM    332  CA  LEU A  24       4.794   3.240  -9.024  1.00  0.73           C  
ATOM    333  C   LEU A  24       4.152   2.933  -7.686  1.00  0.73           C  
ATOM    334  O   LEU A  24       4.699   3.283  -6.644  1.00  0.73           O  
ATOM    335  CB  LEU A  24       5.842   2.223  -9.407  1.00  0.73           C  
ATOM    336  CG  LEU A  24       6.604   2.640 -10.671  1.00  0.73           C  
ATOM    337  CD1 LEU A  24       7.655   1.718 -10.913  1.00  0.73           C  
ATOM    338  CD2 LEU A  24       5.666   2.690 -11.882  1.00  0.73           C  
ATOM    339  H   LEU A  24       6.343   4.562  -8.401  1.00  0.73           H  
ATOM    340  HA  LEU A  24       4.019   3.289  -9.788  1.00  0.73           H  
ATOM    341 1HB  LEU A  24       6.556   2.119  -8.591  1.00  0.73           H  
ATOM    342 2HB  LEU A  24       5.360   1.257  -9.590  1.00  0.73           H  
ATOM    343  HG  LEU A  24       7.053   3.623 -10.509  1.00  0.73           H  
ATOM    344 1HD1 LEU A  24       8.169   2.064 -11.764  1.00  0.73           H  
ATOM    345 2HD1 LEU A  24       8.330   1.686 -10.061  1.00  0.73           H  
ATOM    346 3HD1 LEU A  24       7.230   0.747 -11.094  1.00  0.73           H  
ATOM    347 1HD2 LEU A  24       6.231   2.990 -12.768  1.00  0.73           H  
ATOM    348 2HD2 LEU A  24       5.232   1.698 -12.047  1.00  0.73           H  
ATOM    349 3HD2 LEU A  24       4.866   3.408 -11.703  1.00  0.73           H  
ATOM    350  N   ASN A  25       2.992   2.290  -7.697  1.00  0.75           N  
ATOM    351  CA  ASN A  25       2.295   1.971  -6.459  1.00  0.75           C  
ATOM    352  C   ASN A  25       2.557   0.559  -5.953  1.00  0.75           C  
ATOM    353  O   ASN A  25       2.504   0.324  -4.742  1.00  0.75           O  
ATOM    354  CB  ASN A  25       0.809   2.180  -6.635  1.00  0.75           C  
ATOM    355  CG  ASN A  25       0.449   3.625  -6.852  1.00  0.75           C  
ATOM    356  OD1 ASN A  25       1.086   4.532  -6.305  1.00  0.75           O  
ATOM    357  ND2 ASN A  25      -0.573   3.859  -7.637  1.00  0.75           N  
ATOM    358  H   ASN A  25       2.591   1.988  -8.576  1.00  0.75           H  
ATOM    359  HA  ASN A  25       2.639   2.652  -5.688  1.00  0.75           H  
ATOM    360 1HB  ASN A  25       0.463   1.589  -7.487  1.00  0.75           H  
ATOM    361 2HB  ASN A  25       0.287   1.808  -5.754  1.00  0.75           H  
ATOM    362 1HD2 ASN A  25      -0.864   4.801  -7.815  1.00  0.75           H  
ATOM    363 2HD2 ASN A  25      -1.072   3.096  -8.049  1.00  0.75           H  
ATOM    364  N   ASP A  26       2.821  -0.377  -6.869  1.00  0.78           N  
ATOM    365  CA  ASP A  26       2.952  -1.788  -6.486  1.00  0.78           C  
ATOM    366  C   ASP A  26       4.087  -2.516  -7.225  1.00  0.78           C  
ATOM    367  O   ASP A  26       4.558  -2.058  -8.265  1.00  0.78           O  
ATOM    368  CB  ASP A  26       1.613  -2.506  -6.717  1.00  0.78           C  
ATOM    369  CG  ASP A  26       0.427  -1.897  -5.859  1.00  0.78           C  
ATOM    370  OD1 ASP A  26       0.356  -2.103  -4.637  1.00  0.78           O  
ATOM    371  OD2 ASP A  26      -0.360  -1.193  -6.440  1.00  0.78           O  
ATOM    372  H   ASP A  26       2.866  -0.100  -7.848  1.00  0.78           H  
ATOM    373  HA  ASP A  26       3.178  -1.826  -5.427  1.00  0.78           H  
ATOM    374 1HB  ASP A  26       1.347  -2.445  -7.773  1.00  0.78           H  
ATOM    375 2HB  ASP A  26       1.723  -3.563  -6.465  1.00  0.78           H  
ATOM    376  N   VAL A  27       4.548  -3.622  -6.648  1.00  0.80           N  
ATOM    377  CA  VAL A  27       5.621  -4.443  -7.209  1.00  0.80           C  
ATOM    378  C   VAL A  27       5.204  -5.913  -7.371  1.00  0.80           C  
ATOM    379  O   VAL A  27       4.646  -6.509  -6.447  1.00  0.80           O  
ATOM    380  CB  VAL A  27       6.859  -4.374  -6.285  1.00  0.80           C  
ATOM    381  CG1 VAL A  27       7.959  -5.230  -6.838  1.00  0.80           C  
ATOM    382  CG2 VAL A  27       7.325  -2.933  -6.111  1.00  0.80           C  
ATOM    383  H   VAL A  27       4.126  -3.918  -5.780  1.00  0.80           H  
ATOM    384  HA  VAL A  27       5.885  -4.053  -8.191  1.00  0.80           H  
ATOM    385  HB  VAL A  27       6.596  -4.768  -5.320  1.00  0.80           H  
ATOM    386 1HG1 VAL A  27       8.824  -5.192  -6.178  1.00  0.80           H  
ATOM    387 2HG1 VAL A  27       7.622  -6.254  -6.926  1.00  0.80           H  
ATOM    388 3HG1 VAL A  27       8.225  -4.853  -7.815  1.00  0.80           H  
ATOM    389 1HG2 VAL A  27       8.188  -2.911  -5.446  1.00  0.80           H  
ATOM    390 2HG2 VAL A  27       7.599  -2.516  -7.071  1.00  0.80           H  
ATOM    391 3HG2 VAL A  27       6.526  -2.337  -5.677  1.00  0.80           H  
ATOM    392  N   THR A  28       5.495  -6.504  -8.531  1.00  0.82           N  
ATOM    393  CA  THR A  28       5.175  -7.916  -8.757  1.00  0.82           C  
ATOM    394  C   THR A  28       6.205  -8.629  -9.616  1.00  0.82           C  
ATOM    395  O   THR A  28       6.941  -8.000 -10.370  1.00  0.82           O  
ATOM    396  CB  THR A  28       3.803  -8.116  -9.420  1.00  0.82           C  
ATOM    397  OG1 THR A  28       3.488  -9.531  -9.428  1.00  0.82           O  
ATOM    398  CG2 THR A  28       3.823  -7.634 -10.823  1.00  0.82           C  
ATOM    399  H   THR A  28       5.929  -5.946  -9.270  1.00  0.82           H  
ATOM    400  HA  THR A  28       5.155  -8.418  -7.789  1.00  0.82           H  
ATOM    401  HB  THR A  28       3.042  -7.577  -8.857  1.00  0.82           H  
ATOM    402  HG1 THR A  28       2.623  -9.646  -9.847  1.00  0.82           H  
ATOM    403 1HG2 THR A  28       2.840  -7.807 -11.258  1.00  0.82           H  
ATOM    404 2HG2 THR A  28       4.059  -6.568 -10.850  1.00  0.82           H  
ATOM    405 3HG2 THR A  28       4.572  -8.187 -11.380  1.00  0.82           H  
ATOM    406  N   THR A  29       6.222  -9.953  -9.488  1.00  0.84           N  
ATOM    407  CA  THR A  29       7.089 -10.843 -10.264  1.00  0.84           C  
ATOM    408  C   THR A  29       6.271 -11.724 -11.211  1.00  0.84           C  
ATOM    409  O   THR A  29       6.822 -12.525 -11.970  1.00  0.84           O  
ATOM    410  CB  THR A  29       7.894 -11.765  -9.327  1.00  0.84           C  
ATOM    411  OG1 THR A  29       6.994 -12.570  -8.555  1.00  0.84           O  
ATOM    412  CG2 THR A  29       8.750 -10.962  -8.388  1.00  0.84           C  
ATOM    413  H   THR A  29       5.573 -10.362  -8.826  1.00  0.84           H  
ATOM    414  HA  THR A  29       7.779 -10.241 -10.860  1.00  0.84           H  
ATOM    415  HB  THR A  29       8.537 -12.418  -9.920  1.00  0.84           H  
ATOM    416  HG1 THR A  29       6.585 -13.227  -9.126  1.00  0.84           H  
ATOM    417 1HG2 THR A  29       9.302 -11.632  -7.731  1.00  0.84           H  
ATOM    418 2HG2 THR A  29       9.440 -10.378  -8.955  1.00  0.84           H  
ATOM    419 3HG2 THR A  29       8.116 -10.313  -7.796  1.00  0.84           H  
ATOM    420  N   ASP A  30       4.945 -11.617 -11.114  1.00  0.85           N  
ATOM    421  CA  ASP A  30       4.021 -12.456 -11.881  1.00  0.85           C  
ATOM    422  C   ASP A  30       3.306 -11.650 -12.957  1.00  0.85           C  
ATOM    423  O   ASP A  30       2.475 -10.792 -12.652  1.00  0.85           O  
ATOM    424  CB  ASP A  30       3.038 -13.169 -10.938  1.00  0.85           C  
ATOM    425  CG  ASP A  30       2.074 -14.219 -11.603  1.00  0.85           C  
ATOM    426  OD1 ASP A  30       1.756 -14.142 -12.787  1.00  0.85           O  
ATOM    427  OD2 ASP A  30       1.673 -15.118 -10.881  1.00  0.85           O  
ATOM    428  H   ASP A  30       4.559 -10.913 -10.488  1.00  0.85           H  
ATOM    429  HA  ASP A  30       4.603 -13.229 -12.384  1.00  0.85           H  
ATOM    430 1HB  ASP A  30       3.609 -13.682 -10.163  1.00  0.85           H  
ATOM    431 2HB  ASP A  30       2.429 -12.418 -10.432  1.00  0.85           H  
ATOM    432  N   THR A  31       3.601 -11.945 -14.224  1.00  0.85           N  
ATOM    433  CA  THR A  31       3.049 -11.191 -15.350  1.00  0.85           C  
ATOM    434  C   THR A  31       1.522 -11.250 -15.440  1.00  0.85           C  
ATOM    435  O   THR A  31       0.914 -10.450 -16.142  1.00  0.85           O  
ATOM    436  CB  THR A  31       3.616 -11.667 -16.697  1.00  0.85           C  
ATOM    437  OG1 THR A  31       3.337 -13.057 -16.879  1.00  0.85           O  
ATOM    438  CG2 THR A  31       5.085 -11.437 -16.760  1.00  0.85           C  
ATOM    439  H   THR A  31       4.259 -12.691 -14.404  1.00  0.85           H  
ATOM    440  HA  THR A  31       3.354 -10.161 -15.239  1.00  0.85           H  
ATOM    441  HB  THR A  31       3.138 -11.102 -17.500  1.00  0.85           H  
ATOM    442  HG1 THR A  31       2.396 -13.209 -16.757  1.00  0.85           H  
ATOM    443 1HG2 THR A  31       5.458 -11.757 -17.711  1.00  0.85           H  
ATOM    444 2HG2 THR A  31       5.285 -10.383 -16.634  1.00  0.85           H  
ATOM    445 3HG2 THR A  31       5.571 -12.002 -15.970  1.00  0.85           H  
ATOM    446  N   ARG A  32       0.880 -12.198 -14.755  1.00  0.85           N  
ATOM    447  CA  ARG A  32      -0.575 -12.282 -14.813  1.00  0.85           C  
ATOM    448  C   ARG A  32      -1.252 -11.301 -13.846  1.00  0.85           C  
ATOM    449  O   ARG A  32      -2.466 -11.102 -13.912  1.00  0.85           O  
ATOM    450  CB  ARG A  32      -1.030 -13.683 -14.463  1.00  0.85           C  
ATOM    451  CG  ARG A  32      -0.571 -14.759 -15.421  1.00  0.85           C  
ATOM    452  CD  ARG A  32      -0.918 -16.095 -14.909  1.00  0.85           C  
ATOM    453  NE  ARG A  32      -0.223 -16.352 -13.662  1.00  0.85           N  
ATOM    454  CZ  ARG A  32      -0.373 -17.451 -12.896  1.00  0.85           C  
ATOM    455  NH1 ARG A  32      -1.183 -18.431 -13.269  1.00  0.85           N  
ATOM    456  NH2 ARG A  32       0.296 -17.535 -11.765  1.00  0.85           N  
ATOM    457  H   ARG A  32       1.389 -12.860 -14.152  1.00  0.85           H  
ATOM    458  HA  ARG A  32      -0.894 -12.048 -15.827  1.00  0.85           H  
ATOM    459 1HB  ARG A  32      -0.658 -13.942 -13.471  1.00  0.85           H  
ATOM    460 2HB  ARG A  32      -2.118 -13.713 -14.421  1.00  0.85           H  
ATOM    461 1HG  ARG A  32      -1.039 -14.616 -16.393  1.00  0.85           H  
ATOM    462 2HG  ARG A  32       0.515 -14.703 -15.519  1.00  0.85           H  
ATOM    463 1HD  ARG A  32      -1.989 -16.155 -14.723  1.00  0.85           H  
ATOM    464 2HD  ARG A  32      -0.624 -16.856 -15.629  1.00  0.85           H  
ATOM    465  HE  ARG A  32       0.431 -15.614 -13.319  1.00  0.85           H  
ATOM    466 1HH1 ARG A  32      -1.695 -18.360 -14.137  1.00  0.85           H  
ATOM    467 2HH1 ARG A  32      -1.288 -19.247 -12.686  1.00  0.85           H  
ATOM    468 1HH2 ARG A  32       0.904 -16.740 -11.481  1.00  0.85           H  
ATOM    469 2HH2 ARG A  32       0.203 -18.338 -11.173  1.00  0.85           H  
ATOM    470  N   LYS A  33      -0.474 -10.731 -12.915  1.00  0.84           N  
ATOM    471  CA  LYS A  33      -1.011  -9.852 -11.879  1.00  0.84           C  
ATOM    472  C   LYS A  33      -0.539  -8.405 -12.005  1.00  0.84           C  
ATOM    473  O   LYS A  33      -0.756  -7.593 -11.102  1.00  0.84           O  
ATOM    474  CB  LYS A  33      -0.632 -10.396 -10.507  1.00  0.84           C  
ATOM    475  CG  LYS A  33      -1.200 -11.787 -10.215  1.00  0.84           C  
ATOM    476  CD  LYS A  33      -0.827 -12.268  -8.822  1.00  0.84           C  
ATOM    477  CE  LYS A  33      -1.368 -13.667  -8.560  1.00  0.84           C  
ATOM    478  NZ  LYS A  33      -1.004 -14.159  -7.202  1.00  0.84           N  
ATOM    479  H   LYS A  33       0.531 -10.907 -12.916  1.00  0.84           H  
ATOM    480  HA  LYS A  33      -2.097  -9.849 -11.962  1.00  0.84           H  
ATOM    481 1HB  LYS A  33       0.457 -10.462 -10.440  1.00  0.84           H  
ATOM    482 2HB  LYS A  33      -0.973  -9.712  -9.732  1.00  0.84           H  
ATOM    483 1HG  LYS A  33      -2.286 -11.766 -10.313  1.00  0.84           H  
ATOM    484 2HG  LYS A  33      -0.800 -12.499 -10.944  1.00  0.84           H  
ATOM    485 1HD  LYS A  33       0.261 -12.289  -8.728  1.00  0.84           H  
ATOM    486 2HD  LYS A  33      -1.229 -11.584  -8.076  1.00  0.84           H  
ATOM    487 1HE  LYS A  33      -2.452 -13.655  -8.655  1.00  0.84           H  
ATOM    488 2HE  LYS A  33      -0.953 -14.352  -9.306  1.00  0.84           H  
ATOM    489 1HZ  LYS A  33      -1.376 -15.087  -7.072  1.00  0.84           H  
ATOM    490 2HZ  LYS A  33       0.003 -14.184  -7.113  1.00  0.84           H  
ATOM    491 3HZ  LYS A  33      -1.389 -13.540  -6.503  1.00  0.84           H  
ATOM    492  N   VAL A  34       0.124  -8.088 -13.105  1.00  0.83           N  
ATOM    493  CA  VAL A  34       0.631  -6.738 -13.326  1.00  0.83           C  
ATOM    494  C   VAL A  34      -0.503  -5.769 -13.606  1.00  0.83           C  
ATOM    495  O   VAL A  34      -1.528  -6.148 -14.175  1.00  0.83           O  
ATOM    496  CB  VAL A  34       1.588  -6.703 -14.512  1.00  0.83           C  
ATOM    497  CG1 VAL A  34       2.780  -7.575 -14.287  1.00  0.83           C  
ATOM    498  CG2 VAL A  34       0.845  -7.139 -15.711  1.00  0.83           C  
ATOM    499  H   VAL A  34       0.269  -8.800 -13.809  1.00  0.83           H  
ATOM    500  HA  VAL A  34       1.161  -6.409 -12.431  1.00  0.83           H  
ATOM    501  HB  VAL A  34       1.939  -5.691 -14.654  1.00  0.83           H  
ATOM    502 1HG1 VAL A  34       3.434  -7.535 -15.158  1.00  0.83           H  
ATOM    503 2HG1 VAL A  34       3.316  -7.224 -13.434  1.00  0.83           H  
ATOM    504 3HG1 VAL A  34       2.436  -8.576 -14.117  1.00  0.83           H  
ATOM    505 1HG2 VAL A  34       1.504  -7.100 -16.568  1.00  0.83           H  
ATOM    506 2HG2 VAL A  34       0.486  -8.146 -15.569  1.00  0.83           H  
ATOM    507 3HG2 VAL A  34      -0.002  -6.470 -15.866  1.00  0.83           H  
ATOM    508  N   THR A  35      -0.318  -4.522 -13.203  1.00  0.82           N  
ATOM    509  CA  THR A  35      -1.312  -3.489 -13.445  1.00  0.82           C  
ATOM    510  C   THR A  35      -0.697  -2.118 -13.733  1.00  0.82           C  
ATOM    511  O   THR A  35       0.525  -1.952 -13.779  1.00  0.82           O  
ATOM    512  CB  THR A  35      -2.296  -3.402 -12.258  1.00  0.82           C  
ATOM    513  OG1 THR A  35      -3.399  -2.545 -12.615  1.00  0.82           O  
ATOM    514  CG2 THR A  35      -1.586  -2.880 -11.009  1.00  0.82           C  
ATOM    515  H   THR A  35       0.553  -4.279 -12.752  1.00  0.82           H  
ATOM    516  HA  THR A  35      -1.885  -3.777 -14.329  1.00  0.82           H  
ATOM    517  HB  THR A  35      -2.687  -4.401 -12.049  1.00  0.82           H  
ATOM    518  HG1 THR A  35      -4.070  -2.589 -11.924  1.00  0.82           H  
ATOM    519 1HG2 THR A  35      -2.292  -2.838 -10.181  1.00  0.82           H  
ATOM    520 2HG2 THR A  35      -0.770  -3.556 -10.754  1.00  0.82           H  
ATOM    521 3HG2 THR A  35      -1.189  -1.903 -11.183  1.00  0.82           H  
ATOM    522  N   ALA A  36      -1.566  -1.124 -13.873  1.00  0.79           N  
ATOM    523  CA  ALA A  36      -1.196   0.244 -14.225  1.00  0.79           C  
ATOM    524  C   ALA A  36      -0.242   0.888 -13.231  1.00  0.79           C  
ATOM    525  O   ALA A  36       0.599   1.691 -13.594  1.00  0.79           O  
ATOM    526  CB  ALA A  36      -2.436   1.091 -14.344  1.00  0.79           C  
ATOM    527  H   ALA A  36      -2.538  -1.369 -13.735  1.00  0.79           H  
ATOM    528  HA  ALA A  36      -0.696   0.213 -15.192  1.00  0.79           H  
ATOM    529 1HB  ALA A  36      -2.156   2.098 -14.648  1.00  0.79           H  
ATOM    530 2HB  ALA A  36      -3.101   0.658 -15.088  1.00  0.79           H  
ATOM    531 3HB  ALA A  36      -2.942   1.130 -13.381  1.00  0.79           H  
ATOM    532  N   GLY A  37      -0.387   0.572 -11.962  1.00  0.76           N  
ATOM    533  CA  GLY A  37       0.475   1.167 -10.958  1.00  0.76           C  
ATOM    534  C   GLY A  37       1.710   0.320 -10.675  1.00  0.76           C  
ATOM    535  O   GLY A  37       2.439   0.599  -9.719  1.00  0.76           O  
ATOM    536  H   GLY A  37      -1.095  -0.092 -11.694  1.00  0.76           H  
ATOM    537 1HA  GLY A  37       0.781   2.161 -11.285  1.00  0.76           H  
ATOM    538 2HA  GLY A  37      -0.093   1.297 -10.038  1.00  0.76           H  
ATOM    539  N   SER A  38       1.958  -0.732 -11.462  1.00  0.72           N  
ATOM    540  CA  SER A  38       3.056  -1.606 -11.082  1.00  0.72           C  
ATOM    541  C   SER A  38       4.412  -1.519 -11.794  1.00  0.72           C  
ATOM    542  O   SER A  38       4.554  -1.114 -12.969  1.00  0.72           O  
ATOM    543  CB  SER A  38       2.580  -3.043 -11.144  1.00  0.72           C  
ATOM    544  OG  SER A  38       2.252  -3.423 -12.450  1.00  0.72           O  
ATOM    545  H   SER A  38       1.386  -0.950 -12.280  1.00  0.72           H  
ATOM    546  HA  SER A  38       3.248  -1.398 -10.041  1.00  0.72           H  
ATOM    547 1HB  SER A  38       3.356  -3.705 -10.751  1.00  0.72           H  
ATOM    548 2HB  SER A  38       1.709  -3.151 -10.504  1.00  0.72           H  
ATOM    549  HG  SER A  38       1.776  -2.659 -12.847  1.00  0.72           H  
ATOM    550  N   LEU A  39       5.381  -2.049 -11.029  1.00  0.69           N  
ATOM    551  CA  LEU A  39       6.751  -2.365 -11.399  1.00  0.69           C  
ATOM    552  C   LEU A  39       6.837  -3.870 -11.608  1.00  0.69           C  
ATOM    553  O   LEU A  39       6.475  -4.637 -10.704  1.00  0.69           O  
ATOM    554  CB  LEU A  39       7.717  -2.076 -10.242  1.00  0.69           C  
ATOM    555  CG  LEU A  39       9.230  -2.390 -10.463  1.00  0.69           C  
ATOM    556  CD1 LEU A  39       9.805  -1.420 -11.476  1.00  0.69           C  
ATOM    557  CD2 LEU A  39       9.945  -2.348  -9.120  1.00  0.69           C  
ATOM    558  H   LEU A  39       5.115  -2.251 -10.066  1.00  0.69           H  
ATOM    559  HA  LEU A  39       7.023  -1.833 -12.305  1.00  0.69           H  
ATOM    560 1HB  LEU A  39       7.627  -1.054  -9.933  1.00  0.69           H  
ATOM    561 2HB  LEU A  39       7.402  -2.687  -9.411  1.00  0.69           H  
ATOM    562  HG  LEU A  39       9.342  -3.392 -10.889  1.00  0.69           H  
ATOM    563 1HD1 LEU A  39      10.852  -1.642 -11.651  1.00  0.69           H  
ATOM    564 2HD1 LEU A  39       9.259  -1.517 -12.396  1.00  0.69           H  
ATOM    565 3HD1 LEU A  39       9.713  -0.405 -11.104  1.00  0.69           H  
ATOM    566 1HD2 LEU A  39      10.998  -2.568  -9.250  1.00  0.69           H  
ATOM    567 2HD2 LEU A  39       9.826  -1.380  -8.687  1.00  0.69           H  
ATOM    568 3HD2 LEU A  39       9.511  -3.079  -8.460  1.00  0.69           H  
ATOM    569  N   PHE A  40       7.301  -4.305 -12.762  1.00  0.68           N  
ATOM    570  CA  PHE A  40       7.477  -5.736 -12.961  1.00  0.68           C  
ATOM    571  C   PHE A  40       8.917  -6.102 -12.706  1.00  0.68           C  
ATOM    572  O   PHE A  40       9.825  -5.498 -13.278  1.00  0.68           O  
ATOM    573  CB  PHE A  40       7.067  -6.186 -14.340  1.00  0.68           C  
ATOM    574  CG  PHE A  40       7.316  -7.635 -14.577  1.00  0.68           C  
ATOM    575  CD1 PHE A  40       6.509  -8.581 -14.001  1.00  0.68           C  
ATOM    576  CD2 PHE A  40       8.386  -8.058 -15.379  1.00  0.68           C  
ATOM    577  CE1 PHE A  40       6.751  -9.906 -14.199  1.00  0.68           C  
ATOM    578  CE2 PHE A  40       8.624  -9.397 -15.581  1.00  0.68           C  
ATOM    579  CZ  PHE A  40       7.803 -10.320 -14.983  1.00  0.68           C  
ATOM    580  H   PHE A  40       7.552  -3.632 -13.487  1.00  0.68           H  
ATOM    581  HA  PHE A  40       6.858  -6.274 -12.242  1.00  0.68           H  
ATOM    582 1HB  PHE A  40       6.002  -5.998 -14.480  1.00  0.68           H  
ATOM    583 2HB  PHE A  40       7.604  -5.629 -15.071  1.00  0.68           H  
ATOM    584  HD1 PHE A  40       5.681  -8.265 -13.377  1.00  0.68           H  
ATOM    585  HD2 PHE A  40       9.036  -7.322 -15.838  1.00  0.68           H  
ATOM    586  HE1 PHE A  40       6.110 -10.640 -13.738  1.00  0.68           H  
ATOM    587  HE2 PHE A  40       9.458  -9.724 -16.208  1.00  0.68           H  
ATOM    588  HZ  PHE A  40       7.974 -11.380 -15.128  1.00  0.68           H  
ATOM    589  N   VAL A  41       9.122  -7.091 -11.861  1.00  0.71           N  
ATOM    590  CA  VAL A  41      10.455  -7.513 -11.510  1.00  0.71           C  
ATOM    591  C   VAL A  41      10.832  -8.805 -12.214  1.00  0.71           C  
ATOM    592  O   VAL A  41      10.252  -9.874 -11.993  1.00  0.71           O  
ATOM    593  CB  VAL A  41      10.527  -7.674  -9.999  1.00  0.71           C  
ATOM    594  CG1 VAL A  41      11.874  -8.116  -9.619  1.00  0.71           C  
ATOM    595  CG2 VAL A  41      10.128  -6.364  -9.348  1.00  0.71           C  
ATOM    596  H   VAL A  41       8.323  -7.539 -11.423  1.00  0.71           H  
ATOM    597  HA  VAL A  41      11.159  -6.743 -11.816  1.00  0.71           H  
ATOM    598  HB  VAL A  41       9.834  -8.422  -9.695  1.00  0.71           H  
ATOM    599 1HG1 VAL A  41      11.933  -8.250  -8.567  1.00  0.71           H  
ATOM    600 2HG1 VAL A  41      12.093  -9.053 -10.116  1.00  0.71           H  
ATOM    601 3HG1 VAL A  41      12.582  -7.364  -9.933  1.00  0.71           H  
ATOM    602 1HG2 VAL A  41      10.152  -6.466  -8.283  1.00  0.71           H  
ATOM    603 2HG2 VAL A  41      10.800  -5.577  -9.645  1.00  0.71           H  
ATOM    604 3HG2 VAL A  41       9.112  -6.108  -9.665  1.00  0.71           H  
ATOM    605  N   ALA A  42      11.841  -8.706 -13.062  1.00  0.79           N  
ATOM    606  CA  ALA A  42      12.237  -9.816 -13.908  1.00  0.79           C  
ATOM    607  C   ALA A  42      13.117 -10.841 -13.195  1.00  0.79           C  
ATOM    608  O   ALA A  42      14.322 -10.931 -13.422  1.00  0.79           O  
ATOM    609  CB  ALA A  42      12.939  -9.293 -15.135  1.00  0.79           C  
ATOM    610  H   ALA A  42      12.324  -7.810 -13.160  1.00  0.79           H  
ATOM    611  HA  ALA A  42      11.326 -10.318 -14.222  1.00  0.79           H  
ATOM    612 1HB  ALA A  42      13.182 -10.127 -15.785  1.00  0.79           H  
ATOM    613 2HB  ALA A  42      12.287  -8.598 -15.661  1.00  0.79           H  
ATOM    614 3HB  ALA A  42      13.850  -8.783 -14.838  1.00  0.79           H  
ATOM    615  N   ILE A  43      12.502 -11.624 -12.332  1.00  0.91           N  
ATOM    616  CA  ILE A  43      13.217 -12.670 -11.605  1.00  0.91           C  
ATOM    617  C   ILE A  43      13.646 -13.795 -12.564  1.00  0.91           C  
ATOM    618  O   ILE A  43      12.864 -14.237 -13.414  1.00  0.91           O  
ATOM    619  CB  ILE A  43      12.355 -13.257 -10.471  1.00  0.91           C  
ATOM    620  CG1 ILE A  43      11.987 -12.158  -9.454  1.00  0.91           C  
ATOM    621  CG2 ILE A  43      13.083 -14.399  -9.763  1.00  0.91           C  
ATOM    622  CD1 ILE A  43      13.170 -11.525  -8.771  1.00  0.91           C  
ATOM    623  H   ILE A  43      11.507 -11.449 -12.176  1.00  0.91           H  
ATOM    624  HA  ILE A  43      14.114 -12.235 -11.165  1.00  0.91           H  
ATOM    625  HB  ILE A  43      11.422 -13.634 -10.891  1.00  0.91           H  
ATOM    626 1HG1 ILE A  43      11.429 -11.381  -9.976  1.00  0.91           H  
ATOM    627 2HG1 ILE A  43      11.346 -12.591  -8.687  1.00  0.91           H  
ATOM    628 1HG2 ILE A  43      12.449 -14.799  -8.971  1.00  0.91           H  
ATOM    629 2HG2 ILE A  43      13.313 -15.194 -10.467  1.00  0.91           H  
ATOM    630 3HG2 ILE A  43      13.996 -14.025  -9.335  1.00  0.91           H  
ATOM    631 1HD1 ILE A  43      12.829 -10.762  -8.070  1.00  0.91           H  
ATOM    632 2HD1 ILE A  43      13.712 -12.285  -8.238  1.00  0.91           H  
ATOM    633 3HD1 ILE A  43      13.814 -11.077  -9.513  1.00  0.91           H  
ATOM    634  N   VAL A  44      14.896 -14.232 -12.441  1.00  1.07           N  
ATOM    635  CA  VAL A  44      15.405 -15.317 -13.275  1.00  1.07           C  
ATOM    636  C   VAL A  44      15.767 -16.523 -12.419  1.00  1.07           C  
ATOM    637  O   VAL A  44      16.448 -16.385 -11.398  1.00  1.07           O  
ATOM    638  CB  VAL A  44      16.632 -14.856 -14.076  1.00  1.07           C  
ATOM    639  CG1 VAL A  44      17.181 -16.011 -14.911  1.00  1.07           C  
ATOM    640  CG2 VAL A  44      16.218 -13.707 -14.960  1.00  1.07           C  
ATOM    641  H   VAL A  44      15.497 -13.815 -11.748  1.00  1.07           H  
ATOM    642  HA  VAL A  44      14.628 -15.617 -13.978  1.00  1.07           H  
ATOM    643  HB  VAL A  44      17.418 -14.537 -13.396  1.00  1.07           H  
ATOM    644 1HG1 VAL A  44      18.046 -15.672 -15.476  1.00  1.07           H  
ATOM    645 2HG1 VAL A  44      17.477 -16.832 -14.256  1.00  1.07           H  
ATOM    646 3HG1 VAL A  44      16.420 -16.363 -15.599  1.00  1.07           H  
ATOM    647 1HG2 VAL A  44      17.075 -13.368 -15.539  1.00  1.07           H  
ATOM    648 2HG2 VAL A  44      15.437 -14.024 -15.631  1.00  1.07           H  
ATOM    649 3HG2 VAL A  44      15.845 -12.889 -14.348  1.00  1.07           H  
ATOM    650  N   GLY A  45      15.260 -17.690 -12.811  1.00  1.22           N  
ATOM    651  CA  GLY A  45      15.526 -18.927 -12.090  1.00  1.22           C  
ATOM    652  C   GLY A  45      16.313 -19.904 -12.952  1.00  1.22           C  
ATOM    653  O   GLY A  45      16.836 -19.540 -14.002  1.00  1.22           O  
ATOM    654  H   GLY A  45      14.704 -17.723 -13.668  1.00  1.22           H  
ATOM    655 1HA  GLY A  45      16.084 -18.711 -11.180  1.00  1.22           H  
ATOM    656 2HA  GLY A  45      14.583 -19.380 -11.789  1.00  1.22           H  
ATOM    657  N   GLU A  46      16.381 -21.158 -12.509  1.00  1.30           N  
ATOM    658  CA  GLU A  46      17.113 -22.201 -13.229  1.00  1.30           C  
ATOM    659  C   GLU A  46      16.504 -22.553 -14.591  1.00  1.30           C  
ATOM    660  O   GLU A  46      17.220 -22.892 -15.532  1.00  1.30           O  
ATOM    661  CB  GLU A  46      17.188 -23.467 -12.375  1.00  1.30           C  
ATOM    662  CG  GLU A  46      18.068 -23.339 -11.134  1.00  1.30           C  
ATOM    663  CD  GLU A  46      18.098 -24.595 -10.292  1.00  1.30           C  
ATOM    664  OE1 GLU A  46      17.350 -25.501 -10.578  1.00  1.30           O  
ATOM    665  OE2 GLU A  46      18.872 -24.645  -9.365  1.00  1.30           O  
ATOM    666  H   GLU A  46      15.930 -21.391 -11.637  1.00  1.30           H  
ATOM    667  HA  GLU A  46      18.128 -21.842 -13.403  1.00  1.30           H  
ATOM    668 1HB  GLU A  46      16.186 -23.747 -12.051  1.00  1.30           H  
ATOM    669 2HB  GLU A  46      17.576 -24.288 -12.979  1.00  1.30           H  
ATOM    670 1HG  GLU A  46      19.084 -23.101 -11.448  1.00  1.30           H  
ATOM    671 2HG  GLU A  46      17.702 -22.510 -10.530  1.00  1.30           H  
ATOM    672  N   ARG A  47      15.172 -22.512 -14.672  1.00  1.28           N  
ATOM    673  CA  ARG A  47      14.460 -22.901 -15.888  1.00  1.28           C  
ATOM    674  C   ARG A  47      13.888 -21.749 -16.713  1.00  1.28           C  
ATOM    675  O   ARG A  47      13.724 -21.888 -17.926  1.00  1.28           O  
ATOM    676  CB  ARG A  47      13.308 -23.825 -15.542  1.00  1.28           C  
ATOM    677  CG  ARG A  47      13.680 -25.183 -15.000  1.00  1.28           C  
ATOM    678  CD  ARG A  47      12.457 -25.956 -14.631  1.00  1.28           C  
ATOM    679  NE  ARG A  47      11.633 -26.266 -15.795  1.00  1.28           N  
ATOM    680  CZ  ARG A  47      10.369 -26.734 -15.739  1.00  1.28           C  
ATOM    681  NH1 ARG A  47       9.794 -26.941 -14.574  1.00  1.28           N  
ATOM    682  NH2 ARG A  47       9.706 -26.986 -16.855  1.00  1.28           N  
ATOM    683  H   ARG A  47      14.653 -22.218 -13.861  1.00  1.28           H  
ATOM    684  HA  ARG A  47      15.158 -23.450 -16.521  1.00  1.28           H  
ATOM    685 1HB  ARG A  47      12.695 -23.349 -14.786  1.00  1.28           H  
ATOM    686 2HB  ARG A  47      12.685 -23.973 -16.424  1.00  1.28           H  
ATOM    687 1HG  ARG A  47      14.229 -25.740 -15.759  1.00  1.28           H  
ATOM    688 2HG  ARG A  47      14.304 -25.066 -14.110  1.00  1.28           H  
ATOM    689 1HD  ARG A  47      12.748 -26.894 -14.159  1.00  1.28           H  
ATOM    690 2HD  ARG A  47      11.856 -25.371 -13.936  1.00  1.28           H  
ATOM    691  HE  ARG A  47      12.039 -26.119 -16.710  1.00  1.28           H  
ATOM    692 1HH1 ARG A  47      10.300 -26.751 -13.720  1.00  1.28           H  
ATOM    693 2HH1 ARG A  47       8.848 -27.292 -14.533  1.00  1.28           H  
ATOM    694 1HH2 ARG A  47      10.147 -26.829 -17.751  1.00  1.28           H  
ATOM    695 2HH2 ARG A  47       8.760 -27.337 -16.812  1.00  1.28           H  
ATOM    696  N   PHE A  48      13.551 -20.629 -16.071  1.00  1.18           N  
ATOM    697  CA  PHE A  48      12.882 -19.559 -16.805  1.00  1.18           C  
ATOM    698  C   PHE A  48      13.505 -18.186 -16.590  1.00  1.18           C  
ATOM    699  O   PHE A  48      13.953 -17.835 -15.493  1.00  1.18           O  
ATOM    700  CB  PHE A  48      11.405 -19.487 -16.402  1.00  1.18           C  
ATOM    701  CG  PHE A  48      10.637 -20.763 -16.657  1.00  1.18           C  
ATOM    702  CD1 PHE A  48      10.493 -21.709 -15.649  1.00  1.18           C  
ATOM    703  CD2 PHE A  48      10.089 -21.036 -17.897  1.00  1.18           C  
ATOM    704  CE1 PHE A  48       9.812 -22.889 -15.872  1.00  1.18           C  
ATOM    705  CE2 PHE A  48       9.410 -22.219 -18.123  1.00  1.18           C  
ATOM    706  CZ  PHE A  48       9.272 -23.144 -17.108  1.00  1.18           C  
ATOM    707  H   PHE A  48      13.738 -20.535 -15.088  1.00  1.18           H  
ATOM    708  HA  PHE A  48      12.938 -19.784 -17.871  1.00  1.18           H  
ATOM    709 1HB  PHE A  48      11.329 -19.250 -15.342  1.00  1.18           H  
ATOM    710 2HB  PHE A  48      10.919 -18.681 -16.953  1.00  1.18           H  
ATOM    711  HD1 PHE A  48      10.923 -21.508 -14.669  1.00  1.18           H  
ATOM    712  HD2 PHE A  48      10.201 -20.308 -18.700  1.00  1.18           H  
ATOM    713  HE1 PHE A  48       9.705 -23.618 -15.069  1.00  1.18           H  
ATOM    714  HE2 PHE A  48       8.984 -22.422 -19.104  1.00  1.18           H  
ATOM    715  HZ  PHE A  48       8.736 -24.074 -17.288  1.00  1.18           H  
ATOM    716  N   ASP A  49      13.471 -17.377 -17.645  1.00  1.04           N  
ATOM    717  CA  ASP A  49      13.954 -16.003 -17.586  1.00  1.04           C  
ATOM    718  C   ASP A  49      12.805 -15.023 -17.780  1.00  1.04           C  
ATOM    719  O   ASP A  49      12.331 -14.825 -18.898  1.00  1.04           O  
ATOM    720  CB  ASP A  49      15.058 -15.770 -18.635  1.00  1.04           C  
ATOM    721  CG  ASP A  49      15.687 -14.358 -18.573  1.00  1.04           C  
ATOM    722  OD1 ASP A  49      15.051 -13.473 -18.022  1.00  1.04           O  
ATOM    723  OD2 ASP A  49      16.795 -14.173 -19.064  1.00  1.04           O  
ATOM    724  H   ASP A  49      13.102 -17.729 -18.519  1.00  1.04           H  
ATOM    725  HA  ASP A  49      14.373 -15.830 -16.600  1.00  1.04           H  
ATOM    726 1HB  ASP A  49      15.849 -16.509 -18.500  1.00  1.04           H  
ATOM    727 2HB  ASP A  49      14.640 -15.914 -19.640  1.00  1.04           H  
ATOM    728  N   ALA A  50      12.357 -14.383 -16.702  1.00  0.90           N  
ATOM    729  CA  ALA A  50      11.208 -13.487 -16.753  1.00  0.90           C  
ATOM    730  C   ALA A  50      11.391 -12.293 -17.700  1.00  0.90           C  
ATOM    731  O   ALA A  50      10.404 -11.669 -18.088  1.00  0.90           O  
ATOM    732  CB  ALA A  50      10.890 -12.977 -15.380  1.00  0.90           C  
ATOM    733  H   ALA A  50      12.785 -14.537 -15.784  1.00  0.90           H  
ATOM    734  HA  ALA A  50      10.358 -14.065 -17.099  1.00  0.90           H  
ATOM    735 1HB  ALA A  50      10.018 -12.344 -15.412  1.00  0.90           H  
ATOM    736 2HB  ALA A  50      10.709 -13.812 -14.706  1.00  0.90           H  
ATOM    737 3HB  ALA A  50      11.737 -12.422 -15.041  1.00  0.90           H  
ATOM    738  N   HIS A  51      12.626 -11.957 -18.103  1.00  0.79           N  
ATOM    739  CA  HIS A  51      12.825 -10.794 -18.976  1.00  0.79           C  
ATOM    740  C   HIS A  51      12.140 -11.023 -20.318  1.00  0.79           C  
ATOM    741  O   HIS A  51      11.676 -10.081 -20.965  1.00  0.79           O  
ATOM    742  CB  HIS A  51      14.306 -10.549 -19.270  1.00  0.79           C  
ATOM    743  CG  HIS A  51      15.120 -10.123 -18.100  1.00  0.79           C  
ATOM    744  ND1 HIS A  51      15.599 -11.016 -17.201  1.00  0.79           N  
ATOM    745  CD2 HIS A  51      15.566  -8.927 -17.709  1.00  0.79           C  
ATOM    746  CE1 HIS A  51      16.304 -10.395 -16.283  1.00  0.79           C  
ATOM    747  NE2 HIS A  51      16.303  -9.115 -16.558  1.00  0.79           N  
ATOM    748  H   HIS A  51      13.442 -12.522 -17.833  1.00  0.79           H  
ATOM    749  HA  HIS A  51      12.401  -9.902 -18.517  1.00  0.79           H  
ATOM    750 1HB  HIS A  51      14.743 -11.472 -19.659  1.00  0.79           H  
ATOM    751 2HB  HIS A  51      14.394  -9.806 -20.047  1.00  0.79           H  
ATOM    752  HD1 HIS A  51      15.467 -12.022 -17.291  1.00  0.79           H  
ATOM    753  HD2 HIS A  51      15.445  -7.947 -18.132  1.00  0.79           H  
ATOM    754  HE1 HIS A  51      16.767 -10.940 -15.469  1.00  0.79           H  
ATOM    755  N   ASP A  52      12.032 -12.291 -20.721  1.00  0.73           N  
ATOM    756  CA  ASP A  52      11.413 -12.672 -21.986  1.00  0.73           C  
ATOM    757  C   ASP A  52       9.931 -12.323 -22.033  1.00  0.73           C  
ATOM    758  O   ASP A  52       9.330 -12.281 -23.108  1.00  0.73           O  
ATOM    759  CB  ASP A  52      11.598 -14.169 -22.251  1.00  0.73           C  
ATOM    760  CG  ASP A  52      13.022 -14.554 -22.700  1.00  0.73           C  
ATOM    761  OD1 ASP A  52      13.783 -13.680 -23.071  1.00  0.73           O  
ATOM    762  OD2 ASP A  52      13.331 -15.725 -22.669  1.00  0.73           O  
ATOM    763  H   ASP A  52      12.375 -13.037 -20.109  1.00  0.73           H  
ATOM    764  HA  ASP A  52      11.913 -12.124 -22.784  1.00  0.73           H  
ATOM    765 1HB  ASP A  52      11.370 -14.718 -21.334  1.00  0.73           H  
ATOM    766 2HB  ASP A  52      10.883 -14.495 -23.005  1.00  0.73           H  
ATOM    767  N   PHE A  53       9.330 -12.103 -20.868  1.00  0.69           N  
ATOM    768  CA  PHE A  53       7.923 -11.816 -20.773  1.00  0.69           C  
ATOM    769  C   PHE A  53       7.671 -10.341 -20.472  1.00  0.69           C  
ATOM    770  O   PHE A  53       6.536  -9.938 -20.191  1.00  0.69           O  
ATOM    771  CB  PHE A  53       7.354 -12.719 -19.705  1.00  0.69           C  
ATOM    772  CG  PHE A  53       7.555 -14.143 -20.073  1.00  0.69           C  
ATOM    773  CD1 PHE A  53       8.664 -14.818 -19.611  1.00  0.69           C  
ATOM    774  CD2 PHE A  53       6.659 -14.809 -20.886  1.00  0.69           C  
ATOM    775  CE1 PHE A  53       8.889 -16.134 -19.942  1.00  0.69           C  
ATOM    776  CE2 PHE A  53       6.872 -16.132 -21.225  1.00  0.69           C  
ATOM    777  CZ  PHE A  53       7.991 -16.797 -20.751  1.00  0.69           C  
ATOM    778  H   PHE A  53       9.863 -12.109 -19.999  1.00  0.69           H  
ATOM    779  HA  PHE A  53       7.450 -12.058 -21.726  1.00  0.69           H  
ATOM    780 1HB  PHE A  53       7.837 -12.524 -18.742  1.00  0.69           H  
ATOM    781 2HB  PHE A  53       6.291 -12.542 -19.612  1.00  0.69           H  
ATOM    782  HD1 PHE A  53       9.367 -14.290 -18.991  1.00  0.69           H  
ATOM    783  HD2 PHE A  53       5.775 -14.277 -21.263  1.00  0.69           H  
ATOM    784  HE1 PHE A  53       9.778 -16.645 -19.567  1.00  0.69           H  
ATOM    785  HE2 PHE A  53       6.160 -16.649 -21.867  1.00  0.69           H  
ATOM    786  HZ  PHE A  53       8.161 -17.838 -21.019  1.00  0.69           H  
ATOM    787  N   ALA A  54       8.724  -9.517 -20.576  1.00  0.67           N  
ATOM    788  CA  ALA A  54       8.587  -8.089 -20.327  1.00  0.67           C  
ATOM    789  C   ALA A  54       7.580  -7.464 -21.273  1.00  0.67           C  
ATOM    790  O   ALA A  54       6.795  -6.609 -20.875  1.00  0.67           O  
ATOM    791  CB  ALA A  54       9.922  -7.402 -20.502  1.00  0.67           C  
ATOM    792  H   ALA A  54       9.649  -9.880 -20.811  1.00  0.67           H  
ATOM    793  HA  ALA A  54       8.237  -7.949 -19.305  1.00  0.67           H  
ATOM    794 1HB  ALA A  54       9.807  -6.353 -20.304  1.00  0.67           H  
ATOM    795 2HB  ALA A  54      10.642  -7.835 -19.806  1.00  0.67           H  
ATOM    796 3HB  ALA A  54      10.275  -7.542 -21.523  1.00  0.67           H  
ATOM    797  N   GLU A  55       7.556  -7.915 -22.525  1.00  0.66           N  
ATOM    798  CA  GLU A  55       6.637  -7.349 -23.503  1.00  0.66           C  
ATOM    799  C   GLU A  55       5.187  -7.581 -23.092  1.00  0.66           C  
ATOM    800  O   GLU A  55       4.326  -6.730 -23.327  1.00  0.66           O  
ATOM    801  CB  GLU A  55       6.899  -7.939 -24.889  1.00  0.66           C  
ATOM    802  CG  GLU A  55       8.226  -7.509 -25.512  1.00  0.66           C  
ATOM    803  CD  GLU A  55       8.485  -8.151 -26.860  1.00  0.66           C  
ATOM    804  OE1 GLU A  55       7.720  -8.998 -27.254  1.00  0.66           O  
ATOM    805  OE2 GLU A  55       9.453  -7.792 -27.489  1.00  0.66           O  
ATOM    806  H   GLU A  55       8.202  -8.642 -22.802  1.00  0.66           H  
ATOM    807  HA  GLU A  55       6.805  -6.272 -23.550  1.00  0.66           H  
ATOM    808 1HB  GLU A  55       6.892  -9.028 -24.825  1.00  0.66           H  
ATOM    809 2HB  GLU A  55       6.096  -7.647 -25.566  1.00  0.66           H  
ATOM    810 1HG  GLU A  55       8.227  -6.425 -25.630  1.00  0.66           H  
ATOM    811 2HG  GLU A  55       9.032  -7.772 -24.827  1.00  0.66           H  
ATOM    812  N   ASP A  56       4.913  -8.741 -22.487  1.00  0.66           N  
ATOM    813  CA  ASP A  56       3.555  -9.056 -22.075  1.00  0.66           C  
ATOM    814  C   ASP A  56       3.217  -8.236 -20.843  1.00  0.66           C  
ATOM    815  O   ASP A  56       2.111  -7.707 -20.712  1.00  0.66           O  
ATOM    816  CB  ASP A  56       3.400 -10.547 -21.767  1.00  0.66           C  
ATOM    817  CG  ASP A  56       3.504 -11.458 -23.000  1.00  0.66           C  
ATOM    818  OD1 ASP A  56       3.459 -10.968 -24.106  1.00  0.66           O  
ATOM    819  OD2 ASP A  56       3.621 -12.646 -22.809  1.00  0.66           O  
ATOM    820  H   ASP A  56       5.663  -9.395 -22.300  1.00  0.66           H  
ATOM    821  HA  ASP A  56       2.870  -8.788 -22.877  1.00  0.66           H  
ATOM    822 1HB  ASP A  56       4.175 -10.844 -21.052  1.00  0.66           H  
ATOM    823 2HB  ASP A  56       2.439 -10.717 -21.287  1.00  0.66           H  
ATOM    824  N   ALA A  57       4.191  -8.085 -19.946  1.00  0.66           N  
ATOM    825  CA  ALA A  57       3.951  -7.315 -18.737  1.00  0.66           C  
ATOM    826  C   ALA A  57       3.552  -5.883 -19.109  1.00  0.66           C  
ATOM    827  O   ALA A  57       2.613  -5.306 -18.538  1.00  0.66           O  
ATOM    828  CB  ALA A  57       5.205  -7.313 -17.872  1.00  0.66           C  
ATOM    829  H   ALA A  57       5.094  -8.540 -20.095  1.00  0.66           H  
ATOM    830  HA  ALA A  57       3.130  -7.777 -18.191  1.00  0.66           H  
ATOM    831 1HB  ALA A  57       5.021  -6.748 -16.961  1.00  0.66           H  
ATOM    832 2HB  ALA A  57       5.475  -8.330 -17.620  1.00  0.66           H  
ATOM    833 3HB  ALA A  57       6.022  -6.853 -18.419  1.00  0.66           H  
ATOM    834  N   ILE A  58       4.225  -5.352 -20.129  1.00  0.65           N  
ATOM    835  CA  ILE A  58       3.978  -4.017 -20.653  1.00  0.65           C  
ATOM    836  C   ILE A  58       2.624  -3.936 -21.345  1.00  0.65           C  
ATOM    837  O   ILE A  58       1.853  -3.006 -21.104  1.00  0.65           O  
ATOM    838  CB  ILE A  58       5.109  -3.629 -21.598  1.00  0.65           C  
ATOM    839  CG1 ILE A  58       6.378  -3.492 -20.778  1.00  0.65           C  
ATOM    840  CG2 ILE A  58       4.779  -2.338 -22.326  1.00  0.65           C  
ATOM    841  CD1 ILE A  58       7.590  -3.422 -21.605  1.00  0.65           C  
ATOM    842  H   ILE A  58       4.988  -5.895 -20.538  1.00  0.65           H  
ATOM    843  HA  ILE A  58       3.978  -3.311 -19.826  1.00  0.65           H  
ATOM    844  HB  ILE A  58       5.268  -4.429 -22.320  1.00  0.65           H  
ATOM    845 1HG1 ILE A  58       6.308  -2.594 -20.178  1.00  0.65           H  
ATOM    846 2HG1 ILE A  58       6.458  -4.336 -20.105  1.00  0.65           H  
ATOM    847 1HG2 ILE A  58       5.602  -2.075 -22.990  1.00  0.65           H  
ATOM    848 2HG2 ILE A  58       3.872  -2.472 -22.911  1.00  0.65           H  
ATOM    849 3HG2 ILE A  58       4.626  -1.542 -21.601  1.00  0.65           H  
ATOM    850 1HD1 ILE A  58       8.449  -3.325 -20.966  1.00  0.65           H  
ATOM    851 2HD1 ILE A  58       7.681  -4.332 -22.198  1.00  0.65           H  
ATOM    852 3HD1 ILE A  58       7.516  -2.561 -22.263  1.00  0.65           H  
ATOM    853  N   ALA A  59       2.303  -4.936 -22.171  1.00  0.65           N  
ATOM    854  CA  ALA A  59       1.029  -4.992 -22.887  1.00  0.65           C  
ATOM    855  C   ALA A  59      -0.157  -4.960 -21.923  1.00  0.65           C  
ATOM    856  O   ALA A  59      -1.212  -4.408 -22.236  1.00  0.65           O  
ATOM    857  CB  ALA A  59       0.957  -6.253 -23.723  1.00  0.65           C  
ATOM    858  H   ALA A  59       2.983  -5.676 -22.348  1.00  0.65           H  
ATOM    859  HA  ALA A  59       0.969  -4.121 -23.537  1.00  0.65           H  
ATOM    860 1HB  ALA A  59       0.019  -6.275 -24.271  1.00  0.65           H  
ATOM    861 2HB  ALA A  59       1.793  -6.273 -24.423  1.00  0.65           H  
ATOM    862 3HB  ALA A  59       1.016  -7.119 -23.068  1.00  0.65           H  
ATOM    863  N   LYS A  60       0.039  -5.519 -20.731  1.00  0.64           N  
ATOM    864  CA  LYS A  60      -0.984  -5.585 -19.697  1.00  0.64           C  
ATOM    865  C   LYS A  60      -1.067  -4.310 -18.841  1.00  0.64           C  
ATOM    866  O   LYS A  60      -1.873  -4.239 -17.911  1.00  0.64           O  
ATOM    867  CB  LYS A  60      -0.729  -6.800 -18.822  1.00  0.64           C  
ATOM    868  CG  LYS A  60      -0.916  -8.132 -19.530  1.00  0.64           C  
ATOM    869  CD  LYS A  60      -0.546  -9.283 -18.623  1.00  0.64           C  
ATOM    870  CE  LYS A  60      -0.669 -10.619 -19.332  1.00  0.64           C  
ATOM    871  NZ  LYS A  60      -2.080 -10.922 -19.712  1.00  0.64           N  
ATOM    872  H   LYS A  60       0.932  -5.984 -20.556  1.00  0.64           H  
ATOM    873  HA  LYS A  60      -1.947  -5.715 -20.187  1.00  0.64           H  
ATOM    874 1HB  LYS A  60       0.303  -6.767 -18.496  1.00  0.64           H  
ATOM    875 2HB  LYS A  60      -1.368  -6.772 -17.941  1.00  0.64           H  
ATOM    876 1HG  LYS A  60      -1.957  -8.238 -19.829  1.00  0.64           H  
ATOM    877 2HG  LYS A  60      -0.299  -8.165 -20.422  1.00  0.64           H  
ATOM    878 1HD  LYS A  60       0.495  -9.154 -18.313  1.00  0.64           H  
ATOM    879 2HD  LYS A  60      -1.171  -9.282 -17.728  1.00  0.64           H  
ATOM    880 1HE  LYS A  60      -0.052 -10.601 -20.231  1.00  0.64           H  
ATOM    881 2HE  LYS A  60      -0.302 -11.405 -18.668  1.00  0.64           H  
ATOM    882 1HZ  LYS A  60      -2.121 -11.816 -20.178  1.00  0.64           H  
ATOM    883 2HZ  LYS A  60      -2.653 -10.948 -18.879  1.00  0.64           H  
ATOM    884 3HZ  LYS A  60      -2.420 -10.202 -20.333  1.00  0.64           H  
ATOM    885  N   GLY A  61      -0.251  -3.299 -19.163  1.00  0.63           N  
ATOM    886  CA  GLY A  61      -0.273  -2.017 -18.466  1.00  0.63           C  
ATOM    887  C   GLY A  61       0.867  -1.723 -17.489  1.00  0.63           C  
ATOM    888  O   GLY A  61       0.845  -0.672 -16.852  1.00  0.63           O  
ATOM    889  H   GLY A  61       0.404  -3.398 -19.935  1.00  0.63           H  
ATOM    890 1HA  GLY A  61      -0.286  -1.231 -19.221  1.00  0.63           H  
ATOM    891 2HA  GLY A  61      -1.218  -1.930 -17.933  1.00  0.63           H  
ATOM    892  N   THR A  62       1.879  -2.585 -17.390  1.00  0.62           N  
ATOM    893  CA  THR A  62       2.992  -2.311 -16.475  1.00  0.62           C  
ATOM    894  C   THR A  62       3.655  -0.994 -16.859  1.00  0.62           C  
ATOM    895  O   THR A  62       3.901  -0.749 -18.041  1.00  0.62           O  
ATOM    896  CB  THR A  62       4.045  -3.422 -16.541  1.00  0.62           C  
ATOM    897  OG1 THR A  62       3.438  -4.654 -16.235  1.00  0.62           O  
ATOM    898  CG2 THR A  62       5.155  -3.195 -15.598  1.00  0.62           C  
ATOM    899  H   THR A  62       1.898  -3.451 -17.932  1.00  0.62           H  
ATOM    900  HA  THR A  62       2.610  -2.226 -15.456  1.00  0.62           H  
ATOM    901  HB  THR A  62       4.453  -3.466 -17.542  1.00  0.62           H  
ATOM    902  HG1 THR A  62       2.802  -4.859 -16.949  1.00  0.62           H  
ATOM    903 1HG2 THR A  62       5.866  -3.992 -15.690  1.00  0.62           H  
ATOM    904 2HG2 THR A  62       5.635  -2.272 -15.838  1.00  0.62           H  
ATOM    905 3HG2 THR A  62       4.775  -3.160 -14.577  1.00  0.62           H  
ATOM    906  N   LYS A  63       3.912  -0.125 -15.881  1.00  0.61           N  
ATOM    907  CA  LYS A  63       4.566   1.144 -16.190  1.00  0.61           C  
ATOM    908  C   LYS A  63       6.075   1.085 -16.160  1.00  0.61           C  
ATOM    909  O   LYS A  63       6.737   1.871 -16.832  1.00  0.61           O  
ATOM    910  CB  LYS A  63       4.083   2.263 -15.289  1.00  0.61           C  
ATOM    911  CG  LYS A  63       2.708   2.763 -15.597  1.00  0.61           C  
ATOM    912  CD  LYS A  63       2.329   3.906 -14.654  1.00  0.61           C  
ATOM    913  CE  LYS A  63       0.953   4.480 -14.988  1.00  0.61           C  
ATOM    914  NZ  LYS A  63       0.541   5.513 -14.008  1.00  0.61           N  
ATOM    915  H   LYS A  63       3.710  -0.372 -14.911  1.00  0.61           H  
ATOM    916  HA  LYS A  63       4.283   1.419 -17.205  1.00  0.61           H  
ATOM    917 1HB  LYS A  63       4.060   1.899 -14.261  1.00  0.61           H  
ATOM    918 2HB  LYS A  63       4.766   3.071 -15.327  1.00  0.61           H  
ATOM    919 1HG  LYS A  63       2.688   3.134 -16.621  1.00  0.61           H  
ATOM    920 2HG  LYS A  63       1.999   1.941 -15.524  1.00  0.61           H  
ATOM    921 1HD  LYS A  63       2.328   3.540 -13.624  1.00  0.61           H  
ATOM    922 2HD  LYS A  63       3.071   4.699 -14.732  1.00  0.61           H  
ATOM    923 1HE  LYS A  63       0.988   4.930 -15.978  1.00  0.61           H  
ATOM    924 2HE  LYS A  63       0.214   3.684 -14.994  1.00  0.61           H  
ATOM    925 1HZ  LYS A  63      -0.367   5.875 -14.258  1.00  0.61           H  
ATOM    926 2HZ  LYS A  63       0.498   5.094 -13.087  1.00  0.61           H  
ATOM    927 3HZ  LYS A  63       1.213   6.263 -14.003  1.00  0.61           H  
ATOM    928  N   ALA A  64       6.631   0.150 -15.410  1.00  0.60           N  
ATOM    929  CA  ALA A  64       8.081   0.082 -15.359  1.00  0.60           C  
ATOM    930  C   ALA A  64       8.599  -1.308 -15.078  1.00  0.60           C  
ATOM    931  O   ALA A  64       7.870  -2.150 -14.548  1.00  0.60           O  
ATOM    932  CB  ALA A  64       8.579   0.995 -14.298  1.00  0.60           C  
ATOM    933  H   ALA A  64       6.050  -0.460 -14.833  1.00  0.60           H  
ATOM    934  HA  ALA A  64       8.463   0.398 -16.329  1.00  0.60           H  
ATOM    935 1HB  ALA A  64       9.666   0.961 -14.296  1.00  0.60           H  
ATOM    936 2HB  ALA A  64       8.235   2.000 -14.494  1.00  0.60           H  
ATOM    937 3HB  ALA A  64       8.191   0.634 -13.376  1.00  0.60           H  
ATOM    938  N   LEU A  65       9.856  -1.545 -15.440  1.00  0.59           N  
ATOM    939  CA  LEU A  65      10.468  -2.843 -15.160  1.00  0.59           C  
ATOM    940  C   LEU A  65      11.715  -2.721 -14.254  1.00  0.59           C  
ATOM    941  O   LEU A  65      12.415  -1.706 -14.296  1.00  0.59           O  
ATOM    942  CB  LEU A  65      10.937  -3.484 -16.468  1.00  0.59           C  
ATOM    943  CG  LEU A  65       9.960  -3.575 -17.641  1.00  0.59           C  
ATOM    944  CD1 LEU A  65      10.721  -4.107 -18.791  1.00  0.59           C  
ATOM    945  CD2 LEU A  65       8.773  -4.444 -17.340  1.00  0.59           C  
ATOM    946  H   LEU A  65      10.372  -0.795 -15.911  1.00  0.59           H  
ATOM    947  HA  LEU A  65       9.738  -3.481 -14.671  1.00  0.59           H  
ATOM    948 1HB  LEU A  65      11.819  -2.950 -16.814  1.00  0.59           H  
ATOM    949 2HB  LEU A  65      11.233  -4.508 -16.236  1.00  0.59           H  
ATOM    950  HG  LEU A  65       9.621  -2.586 -17.888  1.00  0.59           H  
ATOM    951 1HD1 LEU A  65      10.084  -4.154 -19.656  1.00  0.59           H  
ATOM    952 2HD1 LEU A  65      11.570  -3.455 -18.995  1.00  0.59           H  
ATOM    953 3HD1 LEU A  65      11.074  -5.099 -18.540  1.00  0.59           H  
ATOM    954 1HD2 LEU A  65       8.116  -4.484 -18.208  1.00  0.59           H  
ATOM    955 2HD2 LEU A  65       9.112  -5.443 -17.099  1.00  0.59           H  
ATOM    956 3HD2 LEU A  65       8.237  -4.022 -16.501  1.00  0.59           H  
ATOM    957  N   LEU A  66      12.009  -3.775 -13.486  1.00  0.59           N  
ATOM    958  CA  LEU A  66      13.275  -3.926 -12.746  1.00  0.59           C  
ATOM    959  C   LEU A  66      13.970  -5.141 -13.365  1.00  0.59           C  
ATOM    960  O   LEU A  66      13.440  -6.260 -13.342  1.00  0.59           O  
ATOM    961  CB  LEU A  66      13.035  -4.097 -11.234  1.00  0.59           C  
ATOM    962  CG  LEU A  66      14.272  -4.316 -10.308  1.00  0.59           C  
ATOM    963  CD1 LEU A  66      15.171  -3.110 -10.353  1.00  0.59           C  
ATOM    964  CD2 LEU A  66      13.790  -4.560  -8.863  1.00  0.59           C  
ATOM    965  H   LEU A  66      11.330  -4.529 -13.450  1.00  0.59           H  
ATOM    966  HA  LEU A  66      13.901  -3.049 -12.907  1.00  0.59           H  
ATOM    967 1HB  LEU A  66      12.530  -3.213 -10.880  1.00  0.59           H  
ATOM    968 2HB  LEU A  66      12.382  -4.933 -11.099  1.00  0.59           H  
ATOM    969  HG  LEU A  66      14.844  -5.168 -10.659  1.00  0.59           H  
ATOM    970 1HD1 LEU A  66      16.019  -3.276  -9.711  1.00  0.59           H  
ATOM    971 2HD1 LEU A  66      15.513  -2.952 -11.376  1.00  0.59           H  
ATOM    972 3HD1 LEU A  66      14.623  -2.234 -10.010  1.00  0.59           H  
ATOM    973 1HD2 LEU A  66      14.641  -4.715  -8.215  1.00  0.59           H  
ATOM    974 2HD2 LEU A  66      13.228  -3.694  -8.516  1.00  0.59           H  
ATOM    975 3HD2 LEU A  66      13.157  -5.434  -8.822  1.00  0.59           H  
ATOM    976  N   VAL A  67      15.106  -4.897 -14.010  1.00  0.60           N  
ATOM    977  CA  VAL A  67      15.776  -5.934 -14.798  1.00  0.60           C  
ATOM    978  C   VAL A  67      17.268  -6.095 -14.521  1.00  0.60           C  
ATOM    979  O   VAL A  67      17.920  -5.168 -14.053  1.00  0.60           O  
ATOM    980  CB  VAL A  67      15.586  -5.593 -16.284  1.00  0.60           C  
ATOM    981  CG1 VAL A  67      14.108  -5.583 -16.662  1.00  0.60           C  
ATOM    982  CG2 VAL A  67      16.179  -4.263 -16.542  1.00  0.60           C  
ATOM    983  H   VAL A  67      15.504  -3.958 -13.964  1.00  0.60           H  
ATOM    984  HA  VAL A  67      15.293  -6.887 -14.588  1.00  0.60           H  
ATOM    985  HB  VAL A  67      16.094  -6.309 -16.879  1.00  0.60           H  
ATOM    986 1HG1 VAL A  67      14.015  -5.329 -17.706  1.00  0.60           H  
ATOM    987 2HG1 VAL A  67      13.676  -6.564 -16.480  1.00  0.60           H  
ATOM    988 3HG1 VAL A  67      13.589  -4.841 -16.076  1.00  0.60           H  
ATOM    989 1HG2 VAL A  67      16.071  -4.017 -17.594  1.00  0.60           H  
ATOM    990 2HG2 VAL A  67      15.679  -3.506 -15.940  1.00  0.60           H  
ATOM    991 3HG2 VAL A  67      17.229  -4.304 -16.283  1.00  0.60           H  
ATOM    992  N   SER A  68      17.823  -7.267 -14.867  1.00  0.61           N  
ATOM    993  CA  SER A  68      19.257  -7.526 -14.673  1.00  0.61           C  
ATOM    994  C   SER A  68      20.060  -7.102 -15.904  1.00  0.61           C  
ATOM    995  O   SER A  68      21.287  -7.191 -15.941  1.00  0.61           O  
ATOM    996  CB  SER A  68      19.520  -9.003 -14.416  1.00  0.61           C  
ATOM    997  OG  SER A  68      18.869  -9.474 -13.241  1.00  0.61           O  
ATOM    998  H   SER A  68      17.237  -7.990 -15.285  1.00  0.61           H  
ATOM    999  HA  SER A  68      19.592  -6.954 -13.816  1.00  0.61           H  
ATOM   1000 1HB  SER A  68      19.178  -9.575 -15.278  1.00  0.61           H  
ATOM   1001 2HB  SER A  68      20.597  -9.164 -14.326  1.00  0.61           H  
ATOM   1002  HG  SER A  68      17.955  -9.186 -13.316  1.00  0.61           H  
ATOM   1003  N   LYS A  69      19.343  -6.699 -16.938  1.00  0.62           N  
ATOM   1004  CA  LYS A  69      19.929  -6.282 -18.197  1.00  0.62           C  
ATOM   1005  C   LYS A  69      18.981  -5.326 -18.892  1.00  0.62           C  
ATOM   1006  O   LYS A  69      17.769  -5.497 -18.824  1.00  0.62           O  
ATOM   1007  CB  LYS A  69      20.223  -7.523 -19.047  1.00  0.62           C  
ATOM   1008  CG  LYS A  69      18.976  -8.346 -19.401  1.00  0.62           C  
ATOM   1009  CD  LYS A  69      19.334  -9.655 -20.129  1.00  0.62           C  
ATOM   1010  CE  LYS A  69      18.078 -10.486 -20.451  1.00  0.62           C  
ATOM   1011  NZ  LYS A  69      18.406 -11.802 -21.095  1.00  0.62           N  
ATOM   1012  H   LYS A  69      18.343  -6.669 -16.828  1.00  0.62           H  
ATOM   1013  HA  LYS A  69      20.862  -5.753 -17.997  1.00  0.62           H  
ATOM   1014 1HB  LYS A  69      20.696  -7.218 -19.981  1.00  0.62           H  
ATOM   1015 2HB  LYS A  69      20.922  -8.174 -18.520  1.00  0.62           H  
ATOM   1016 1HG  LYS A  69      18.437  -8.588 -18.489  1.00  0.62           H  
ATOM   1017 2HG  LYS A  69      18.326  -7.746 -20.036  1.00  0.62           H  
ATOM   1018 1HD  LYS A  69      19.854  -9.420 -21.059  1.00  0.62           H  
ATOM   1019 2HD  LYS A  69      19.995 -10.250 -19.500  1.00  0.62           H  
ATOM   1020 1HE  LYS A  69      17.536 -10.678 -19.533  1.00  0.62           H  
ATOM   1021 2HE  LYS A  69      17.442  -9.914 -21.125  1.00  0.62           H  
ATOM   1022 1HZ  LYS A  69      17.542 -12.307 -21.285  1.00  0.62           H  
ATOM   1023 2HZ  LYS A  69      18.903 -11.652 -21.958  1.00  0.62           H  
ATOM   1024 3HZ  LYS A  69      18.975 -12.352 -20.464  1.00  0.62           H  
ATOM   1025  N   HIS A  70      19.519  -4.354 -19.613  1.00  0.64           N  
ATOM   1026  CA  HIS A  70      18.637  -3.437 -20.319  1.00  0.64           C  
ATOM   1027  C   HIS A  70      17.823  -4.160 -21.376  1.00  0.64           C  
ATOM   1028  O   HIS A  70      18.374  -4.918 -22.178  1.00  0.64           O  
ATOM   1029  CB  HIS A  70      19.466  -2.306 -20.956  1.00  0.64           C  
ATOM   1030  CG  HIS A  70      18.658  -1.242 -21.638  1.00  0.64           C  
ATOM   1031  ND1 HIS A  70      18.116  -1.407 -22.893  1.00  0.64           N  
ATOM   1032  CD2 HIS A  70      18.286  -0.019 -21.228  1.00  0.64           C  
ATOM   1033  CE1 HIS A  70      17.453  -0.318 -23.233  1.00  0.64           C  
ATOM   1034  NE2 HIS A  70      17.539   0.548 -22.240  1.00  0.64           N  
ATOM   1035  H   HIS A  70      20.521  -4.243 -19.661  1.00  0.64           H  
ATOM   1036  HA  HIS A  70      17.935  -2.991 -19.616  1.00  0.64           H  
ATOM   1037 1HB  HIS A  70      20.071  -1.825 -20.186  1.00  0.64           H  
ATOM   1038 2HB  HIS A  70      20.151  -2.730 -21.688  1.00  0.64           H  
ATOM   1039  HD1 HIS A  70      18.196  -2.223 -23.464  1.00  0.64           H  
ATOM   1040  HD2 HIS A  70      18.472   0.514 -20.317  1.00  0.64           H  
ATOM   1041  HE1 HIS A  70      16.949  -0.257 -24.197  1.00  0.64           H  
ATOM   1042  N   LEU A  71      16.521  -3.891 -21.400  1.00  0.65           N  
ATOM   1043  CA  LEU A  71      15.655  -4.493 -22.391  1.00  0.65           C  
ATOM   1044  C   LEU A  71      15.186  -3.466 -23.425  1.00  0.65           C  
ATOM   1045  O   LEU A  71      14.949  -2.306 -23.082  1.00  0.65           O  
ATOM   1046  CB  LEU A  71      14.443  -5.127 -21.709  1.00  0.65           C  
ATOM   1047  CG  LEU A  71      14.738  -6.174 -20.670  1.00  0.65           C  
ATOM   1048  CD1 LEU A  71      13.420  -6.680 -20.134  1.00  0.65           C  
ATOM   1049  CD2 LEU A  71      15.566  -7.274 -21.277  1.00  0.65           C  
ATOM   1050  H   LEU A  71      16.128  -3.279 -20.687  1.00  0.65           H  
ATOM   1051  HA  LEU A  71      16.224  -5.283 -22.868  1.00  0.65           H  
ATOM   1052 1HB  LEU A  71      13.880  -4.335 -21.212  1.00  0.65           H  
ATOM   1053 2HB  LEU A  71      13.806  -5.586 -22.450  1.00  0.65           H  
ATOM   1054  HG  LEU A  71      15.297  -5.723 -19.844  1.00  0.65           H  
ATOM   1055 1HD1 LEU A  71      13.579  -7.425 -19.370  1.00  0.65           H  
ATOM   1056 2HD1 LEU A  71      12.874  -5.852 -19.721  1.00  0.65           H  
ATOM   1057 3HD1 LEU A  71      12.850  -7.123 -20.951  1.00  0.65           H  
ATOM   1058 1HD2 LEU A  71      15.784  -8.017 -20.531  1.00  0.65           H  
ATOM   1059 2HD2 LEU A  71      15.019  -7.731 -22.100  1.00  0.65           H  
ATOM   1060 3HD2 LEU A  71      16.502  -6.860 -21.650  1.00  0.65           H  
ATOM   1061  N   PRO A  72      14.967  -3.868 -24.686  1.00  0.66           N  
ATOM   1062  CA  PRO A  72      14.466  -3.042 -25.775  1.00  0.66           C  
ATOM   1063  C   PRO A  72      12.964  -2.843 -25.662  1.00  0.66           C  
ATOM   1064  O   PRO A  72      12.193  -3.362 -26.470  1.00  0.66           O  
ATOM   1065  CB  PRO A  72      14.836  -3.867 -27.007  1.00  0.66           C  
ATOM   1066  CG  PRO A  72      14.761  -5.302 -26.528  1.00  0.66           C  
ATOM   1067  CD  PRO A  72      15.271  -5.262 -25.094  1.00  0.66           C  
ATOM   1068  HA  PRO A  72      14.988  -2.074 -25.767  1.00  0.66           H  
ATOM   1069 1HB  PRO A  72      14.131  -3.653 -27.824  1.00  0.66           H  
ATOM   1070 2HB  PRO A  72      15.836  -3.583 -27.364  1.00  0.66           H  
ATOM   1071 1HG  PRO A  72      13.722  -5.666 -26.596  1.00  0.66           H  
ATOM   1072 2HG  PRO A  72      15.368  -5.951 -27.178  1.00  0.66           H  
ATOM   1073 1HD  PRO A  72      14.716  -5.993 -24.498  1.00  0.66           H  
ATOM   1074 2HD  PRO A  72      16.359  -5.442 -25.086  1.00  0.66           H  
ATOM   1075  N   VAL A  73      12.557  -2.106 -24.641  1.00  0.66           N  
ATOM   1076  CA  VAL A  73      11.145  -1.917 -24.343  1.00  0.66           C  
ATOM   1077  C   VAL A  73      10.725  -0.455 -24.352  1.00  0.66           C  
ATOM   1078  O   VAL A  73      11.552   0.454 -24.338  1.00  0.66           O  
ATOM   1079  CB  VAL A  73      10.801  -2.524 -22.975  1.00  0.66           C  
ATOM   1080  CG1 VAL A  73      11.079  -4.026 -22.968  1.00  0.66           C  
ATOM   1081  CG2 VAL A  73      11.606  -1.824 -21.898  1.00  0.66           C  
ATOM   1082  H   VAL A  73      13.271  -1.713 -24.027  1.00  0.66           H  
ATOM   1083  HA  VAL A  73      10.564  -2.442 -25.102  1.00  0.66           H  
ATOM   1084  HB  VAL A  73       9.768  -2.375 -22.791  1.00  0.66           H  
ATOM   1085 1HG1 VAL A  73      10.821  -4.446 -22.000  1.00  0.66           H  
ATOM   1086 2HG1 VAL A  73      10.484  -4.511 -23.744  1.00  0.66           H  
ATOM   1087 3HG1 VAL A  73      12.123  -4.190 -23.165  1.00  0.66           H  
ATOM   1088 1HG2 VAL A  73      11.351  -2.225 -20.931  1.00  0.66           H  
ATOM   1089 2HG2 VAL A  73      12.661  -1.974 -22.082  1.00  0.66           H  
ATOM   1090 3HG2 VAL A  73      11.389  -0.756 -21.907  1.00  0.66           H  
ATOM   1091  N   SER A  74       9.413  -0.244 -24.379  1.00  0.65           N  
ATOM   1092  CA  SER A  74       8.796   1.081 -24.412  1.00  0.65           C  
ATOM   1093  C   SER A  74       8.572   1.738 -23.050  1.00  0.65           C  
ATOM   1094  O   SER A  74       8.007   2.831 -22.980  1.00  0.65           O  
ATOM   1095  CB  SER A  74       7.481   1.001 -25.151  1.00  0.65           C  
ATOM   1096  OG  SER A  74       6.572   0.183 -24.466  1.00  0.65           O  
ATOM   1097  H   SER A  74       8.802  -1.048 -24.390  1.00  0.65           H  
ATOM   1098  HA  SER A  74       9.460   1.734 -24.980  1.00  0.65           H  
ATOM   1099 1HB  SER A  74       7.063   2.002 -25.260  1.00  0.65           H  
ATOM   1100 2HB  SER A  74       7.651   0.606 -26.151  1.00  0.65           H  
ATOM   1101  HG  SER A  74       6.356   0.651 -23.654  1.00  0.65           H  
ATOM   1102  N   VAL A  75       8.971   1.078 -21.971  1.00  0.64           N  
ATOM   1103  CA  VAL A  75       8.727   1.629 -20.645  1.00  0.64           C  
ATOM   1104  C   VAL A  75      10.030   1.859 -19.881  1.00  0.64           C  
ATOM   1105  O   VAL A  75      11.007   1.149 -20.120  1.00  0.64           O  
ATOM   1106  CB  VAL A  75       7.890   0.656 -19.817  1.00  0.64           C  
ATOM   1107  CG1 VAL A  75       6.556   0.421 -20.466  1.00  0.64           C  
ATOM   1108  CG2 VAL A  75       8.659  -0.610 -19.642  1.00  0.64           C  
ATOM   1109  H   VAL A  75       9.443   0.194 -22.080  1.00  0.64           H  
ATOM   1110  HA  VAL A  75       8.166   2.542 -20.774  1.00  0.64           H  
ATOM   1111  HB  VAL A  75       7.702   1.084 -18.855  1.00  0.64           H  
ATOM   1112 1HG1 VAL A  75       5.965  -0.255 -19.844  1.00  0.64           H  
ATOM   1113 2HG1 VAL A  75       6.030   1.370 -20.561  1.00  0.64           H  
ATOM   1114 3HG1 VAL A  75       6.698  -0.017 -21.447  1.00  0.64           H  
ATOM   1115 1HG2 VAL A  75       8.075  -1.298 -19.037  1.00  0.64           H  
ATOM   1116 2HG2 VAL A  75       8.856  -1.041 -20.611  1.00  0.64           H  
ATOM   1117 3HG2 VAL A  75       9.606  -0.391 -19.139  1.00  0.64           H  
ATOM   1118  N   PRO A  76      10.078   2.833 -18.949  1.00  0.62           N  
ATOM   1119  CA  PRO A  76      11.193   3.095 -18.064  1.00  0.62           C  
ATOM   1120  C   PRO A  76      11.591   1.861 -17.295  1.00  0.62           C  
ATOM   1121  O   PRO A  76      10.737   1.048 -16.912  1.00  0.62           O  
ATOM   1122  CB  PRO A  76      10.662   4.206 -17.159  1.00  0.62           C  
ATOM   1123  CG  PRO A  76       9.653   4.916 -18.009  1.00  0.62           C  
ATOM   1124  CD  PRO A  76       8.980   3.825 -18.816  1.00  0.62           C  
ATOM   1125  HA  PRO A  76      12.036   3.451 -18.674  1.00  0.62           H  
ATOM   1126 1HB  PRO A  76      10.192   3.746 -16.296  1.00  0.62           H  
ATOM   1127 2HB  PRO A  76      11.484   4.845 -16.790  1.00  0.62           H  
ATOM   1128 1HG  PRO A  76       8.983   5.504 -17.399  1.00  0.62           H  
ATOM   1129 2HG  PRO A  76      10.171   5.628 -18.659  1.00  0.62           H  
ATOM   1130 1HD  PRO A  76       8.116   3.404 -18.281  1.00  0.62           H  
ATOM   1131 2HD  PRO A  76       8.711   4.279 -19.775  1.00  0.62           H  
ATOM   1132  N   GLN A  77      12.887   1.717 -17.093  1.00  0.60           N  
ATOM   1133  CA  GLN A  77      13.396   0.562 -16.397  1.00  0.60           C  
ATOM   1134  C   GLN A  77      14.608   0.852 -15.537  1.00  0.60           C  
ATOM   1135  O   GLN A  77      15.449   1.697 -15.857  1.00  0.60           O  
ATOM   1136  CB  GLN A  77      13.751  -0.518 -17.431  1.00  0.60           C  
ATOM   1137  CG  GLN A  77      14.843  -0.099 -18.417  1.00  0.60           C  
ATOM   1138  CD  GLN A  77      15.083  -1.119 -19.545  1.00  0.60           C  
ATOM   1139  OE1 GLN A  77      15.418  -2.286 -19.328  1.00  0.60           O  
ATOM   1140  NE2 GLN A  77      14.894  -0.663 -20.770  1.00  0.60           N  
ATOM   1141  H   GLN A  77      13.522   2.434 -17.447  1.00  0.60           H  
ATOM   1142  HA  GLN A  77      12.610   0.193 -15.746  1.00  0.60           H  
ATOM   1143 1HB  GLN A  77      14.082  -1.421 -16.909  1.00  0.60           H  
ATOM   1144 2HB  GLN A  77      12.857  -0.776 -18.003  1.00  0.60           H  
ATOM   1145 1HG  GLN A  77      14.540   0.845 -18.877  1.00  0.60           H  
ATOM   1146 2HG  GLN A  77      15.778   0.035 -17.869  1.00  0.60           H  
ATOM   1147 1HE2 GLN A  77      15.001  -1.271 -21.590  1.00  0.60           H  
ATOM   1148 2HE2 GLN A  77      14.624   0.288 -20.917  1.00  0.60           H  
ATOM   1149  N   VAL A  78      14.722   0.088 -14.470  1.00  0.59           N  
ATOM   1150  CA  VAL A  78      15.890   0.149 -13.615  1.00  0.59           C  
ATOM   1151  C   VAL A  78      16.725  -1.084 -13.862  1.00  0.59           C  
ATOM   1152  O   VAL A  78      16.216  -2.204 -13.780  1.00  0.59           O  
ATOM   1153  CB  VAL A  78      15.500   0.249 -12.129  1.00  0.59           C  
ATOM   1154  CG1 VAL A  78      16.742   0.225 -11.271  1.00  0.59           C  
ATOM   1155  CG2 VAL A  78      14.742   1.546 -11.884  1.00  0.59           C  
ATOM   1156  H   VAL A  78      13.969  -0.571 -14.263  1.00  0.59           H  
ATOM   1157  HA  VAL A  78      16.472   1.027 -13.874  1.00  0.59           H  
ATOM   1158  HB  VAL A  78      14.879  -0.599 -11.867  1.00  0.59           H  
ATOM   1159 1HG1 VAL A  78      16.445   0.276 -10.231  1.00  0.59           H  
ATOM   1160 2HG1 VAL A  78      17.284  -0.694 -11.444  1.00  0.59           H  
ATOM   1161 3HG1 VAL A  78      17.382   1.074 -11.525  1.00  0.59           H  
ATOM   1162 1HG2 VAL A  78      14.458   1.623 -10.833  1.00  0.59           H  
ATOM   1163 2HG2 VAL A  78      15.377   2.391 -12.150  1.00  0.59           H  
ATOM   1164 3HG2 VAL A  78      13.864   1.545 -12.499  1.00  0.59           H  
ATOM   1165  N   VAL A  79      17.985  -0.877 -14.214  1.00  0.60           N  
ATOM   1166  CA  VAL A  79      18.853  -1.991 -14.532  1.00  0.60           C  
ATOM   1167  C   VAL A  79      19.819  -2.207 -13.379  1.00  0.60           C  
ATOM   1168  O   VAL A  79      20.491  -1.271 -12.935  1.00  0.60           O  
ATOM   1169  CB  VAL A  79      19.614  -1.734 -15.850  1.00  0.60           C  
ATOM   1170  CG1 VAL A  79      20.518  -2.925 -16.152  1.00  0.60           C  
ATOM   1171  CG2 VAL A  79      18.613  -1.475 -17.009  1.00  0.60           C  
ATOM   1172  H   VAL A  79      18.333   0.080 -14.271  1.00  0.60           H  
ATOM   1173  HA  VAL A  79      18.250  -2.882 -14.655  1.00  0.60           H  
ATOM   1174  HB  VAL A  79      20.247  -0.854 -15.725  1.00  0.60           H  
ATOM   1175 1HG1 VAL A  79      21.070  -2.742 -17.070  1.00  0.60           H  
ATOM   1176 2HG1 VAL A  79      21.220  -3.076 -15.331  1.00  0.60           H  
ATOM   1177 3HG1 VAL A  79      19.904  -3.818 -16.267  1.00  0.60           H  
ATOM   1178 1HG2 VAL A  79      19.163  -1.272 -17.924  1.00  0.60           H  
ATOM   1179 2HG2 VAL A  79      17.988  -2.328 -17.157  1.00  0.60           H  
ATOM   1180 3HG2 VAL A  79      17.991  -0.621 -16.767  1.00  0.60           H  
ATOM   1181  N   VAL A  80      19.846  -3.429 -12.862  1.00  0.62           N  
ATOM   1182  CA  VAL A  80      20.652  -3.784 -11.701  1.00  0.62           C  
ATOM   1183  C   VAL A  80      21.567  -4.956 -11.986  1.00  0.62           C  
ATOM   1184  O   VAL A  80      21.355  -5.703 -12.927  1.00  0.62           O  
ATOM   1185  CB  VAL A  80      19.737  -4.153 -10.521  1.00  0.62           C  
ATOM   1186  CG1 VAL A  80      18.892  -3.005 -10.152  1.00  0.62           C  
ATOM   1187  CG2 VAL A  80      18.846  -5.310 -10.890  1.00  0.62           C  
ATOM   1188  H   VAL A  80      19.250  -4.138 -13.292  1.00  0.62           H  
ATOM   1189  HA  VAL A  80      21.263  -2.925 -11.422  1.00  0.62           H  
ATOM   1190  HB  VAL A  80      20.350  -4.418  -9.661  1.00  0.62           H  
ATOM   1191 1HG1 VAL A  80      18.277  -3.302  -9.339  1.00  0.62           H  
ATOM   1192 2HG1 VAL A  80      19.514  -2.180  -9.854  1.00  0.62           H  
ATOM   1193 3HG1 VAL A  80      18.270  -2.728 -10.993  1.00  0.62           H  
ATOM   1194 1HG2 VAL A  80      18.221  -5.551 -10.055  1.00  0.62           H  
ATOM   1195 2HG2 VAL A  80      18.226  -5.030 -11.720  1.00  0.62           H  
ATOM   1196 3HG2 VAL A  80      19.450  -6.170 -11.161  1.00  0.62           H  
ATOM   1197  N   LYS A  81      22.569  -5.157 -11.142  1.00  0.64           N  
ATOM   1198  CA  LYS A  81      23.460  -6.301 -11.323  1.00  0.64           C  
ATOM   1199  C   LYS A  81      22.753  -7.655 -11.165  1.00  0.64           C  
ATOM   1200  O   LYS A  81      23.113  -8.627 -11.829  1.00  0.64           O  
ATOM   1201  CB  LYS A  81      24.622  -6.218 -10.342  1.00  0.64           C  
ATOM   1202  CG  LYS A  81      25.620  -5.103 -10.638  1.00  0.64           C  
ATOM   1203  CD  LYS A  81      26.746  -5.083  -9.611  1.00  0.64           C  
ATOM   1204  CE  LYS A  81      27.747  -3.971  -9.900  1.00  0.64           C  
ATOM   1205  NZ  LYS A  81      28.834  -3.927  -8.882  1.00  0.64           N  
ATOM   1206  H   LYS A  81      22.723  -4.511 -10.379  1.00  0.64           H  
ATOM   1207  HA  LYS A  81      23.861  -6.260 -12.336  1.00  0.64           H  
ATOM   1208 1HB  LYS A  81      24.237  -6.067  -9.334  1.00  0.64           H  
ATOM   1209 2HB  LYS A  81      25.164  -7.164 -10.344  1.00  0.64           H  
ATOM   1210 1HG  LYS A  81      26.044  -5.251 -11.631  1.00  0.64           H  
ATOM   1211 2HG  LYS A  81      25.106  -4.142 -10.620  1.00  0.64           H  
ATOM   1212 1HD  LYS A  81      26.327  -4.931  -8.615  1.00  0.64           H  
ATOM   1213 2HD  LYS A  81      27.267  -6.040  -9.624  1.00  0.64           H  
ATOM   1214 1HE  LYS A  81      28.189  -4.136 -10.882  1.00  0.64           H  
ATOM   1215 2HE  LYS A  81      27.226  -3.013  -9.903  1.00  0.64           H  
ATOM   1216 1HZ  LYS A  81      29.477  -3.180  -9.106  1.00  0.64           H  
ATOM   1217 2HZ  LYS A  81      28.435  -3.764  -7.968  1.00  0.64           H  
ATOM   1218 3HZ  LYS A  81      29.330  -4.807  -8.880  1.00  0.64           H  
ATOM   1219  N   ASP A  82      21.780  -7.722 -10.252  1.00  0.68           N  
ATOM   1220  CA  ASP A  82      21.041  -8.957  -9.989  1.00  0.68           C  
ATOM   1221  C   ASP A  82      19.672  -8.662  -9.403  1.00  0.68           C  
ATOM   1222  O   ASP A  82      19.537  -8.322  -8.218  1.00  0.68           O  
ATOM   1223  CB  ASP A  82      21.841  -9.906  -9.085  1.00  0.68           C  
ATOM   1224  CG  ASP A  82      21.192 -11.331  -8.844  1.00  0.68           C  
ATOM   1225  OD1 ASP A  82      19.977 -11.542  -9.008  1.00  0.68           O  
ATOM   1226  OD2 ASP A  82      21.963 -12.217  -8.511  1.00  0.68           O  
ATOM   1227  H   ASP A  82      21.540  -6.885  -9.746  1.00  0.68           H  
ATOM   1228  HA  ASP A  82      20.887  -9.465 -10.943  1.00  0.68           H  
ATOM   1229 1HB  ASP A  82      22.832 -10.058  -9.519  1.00  0.68           H  
ATOM   1230 2HB  ASP A  82      21.987  -9.432  -8.112  1.00  0.68           H  
ATOM   1231  N   THR A  83      18.658  -8.849 -10.235  1.00  0.70           N  
ATOM   1232  CA  THR A  83      17.267  -8.566  -9.910  1.00  0.70           C  
ATOM   1233  C   THR A  83      16.769  -9.291  -8.663  1.00  0.70           C  
ATOM   1234  O   THR A  83      15.848  -8.821  -7.993  1.00  0.70           O  
ATOM   1235  CB  THR A  83      16.362  -8.900 -11.092  1.00  0.70           C  
ATOM   1236  OG1 THR A  83      16.803  -8.158 -12.212  1.00  0.70           O  
ATOM   1237  CG2 THR A  83      14.979  -8.488 -10.786  1.00  0.70           C  
ATOM   1238  H   THR A  83      18.873  -9.148 -11.189  1.00  0.70           H  
ATOM   1239  HA  THR A  83      17.175  -7.503  -9.728  1.00  0.70           H  
ATOM   1240  HB  THR A  83      16.398  -9.969 -11.312  1.00  0.70           H  
ATOM   1241  HG1 THR A  83      17.676  -8.461 -12.436  1.00  0.70           H  
ATOM   1242 1HG2 THR A  83      14.340  -8.700 -11.634  1.00  0.70           H  
ATOM   1243 2HG2 THR A  83      14.633  -9.027  -9.919  1.00  0.70           H  
ATOM   1244 3HG2 THR A  83      14.961  -7.431 -10.580  1.00  0.70           H  
ATOM   1245  N   ARG A  84      17.296 -10.486  -8.380  1.00  0.72           N  
ATOM   1246  CA  ARG A  84      16.784 -11.243  -7.243  1.00  0.72           C  
ATOM   1247  C   ARG A  84      17.125 -10.540  -5.932  1.00  0.72           C  
ATOM   1248  O   ARG A  84      16.362 -10.573  -4.957  1.00  0.72           O  
ATOM   1249  CB  ARG A  84      17.428 -12.609  -7.219  1.00  0.72           C  
ATOM   1250  CG  ARG A  84      17.101 -13.485  -8.411  1.00  0.72           C  
ATOM   1251  CD  ARG A  84      17.841 -14.745  -8.341  1.00  0.72           C  
ATOM   1252  NE  ARG A  84      19.256 -14.491  -8.437  1.00  0.72           N  
ATOM   1253  CZ  ARG A  84      20.223 -15.417  -8.293  1.00  0.72           C  
ATOM   1254  NH1 ARG A  84      19.918 -16.687  -8.074  1.00  0.72           N  
ATOM   1255  NH2 ARG A  84      21.480 -15.038  -8.367  1.00  0.72           N  
ATOM   1256  H   ARG A  84      18.109 -10.846  -8.902  1.00  0.72           H  
ATOM   1257  HA  ARG A  84      15.705 -11.333  -7.331  1.00  0.72           H  
ATOM   1258 1HB  ARG A  84      18.512 -12.492  -7.186  1.00  0.72           H  
ATOM   1259 2HB  ARG A  84      17.134 -13.138  -6.315  1.00  0.72           H  
ATOM   1260 1HG  ARG A  84      16.053 -13.693  -8.462  1.00  0.72           H  
ATOM   1261 2HG  ARG A  84      17.414 -12.965  -9.320  1.00  0.72           H  
ATOM   1262 1HD  ARG A  84      17.656 -15.232  -7.392  1.00  0.72           H  
ATOM   1263 2HD  ARG A  84      17.546 -15.400  -9.163  1.00  0.72           H  
ATOM   1264  HE  ARG A  84      19.551 -13.505  -8.609  1.00  0.72           H  
ATOM   1265 1HH1 ARG A  84      18.949 -16.971  -8.020  1.00  0.72           H  
ATOM   1266 2HH1 ARG A  84      20.653 -17.369  -7.965  1.00  0.72           H  
ATOM   1267 1HH2 ARG A  84      21.694 -14.032  -8.515  1.00  0.72           H  
ATOM   1268 2HH2 ARG A  84      22.222 -15.702  -8.260  1.00  0.72           H  
ATOM   1269  N   ILE A  85      18.273  -9.871  -5.926  1.00  0.73           N  
ATOM   1270  CA  ILE A  85      18.765  -9.214  -4.736  1.00  0.73           C  
ATOM   1271  C   ILE A  85      18.118  -7.862  -4.664  1.00  0.73           C  
ATOM   1272  O   ILE A  85      17.730  -7.404  -3.589  1.00  0.73           O  
ATOM   1273  CB  ILE A  85      20.289  -9.109  -4.733  1.00  0.73           C  
ATOM   1274  CG1 ILE A  85      20.888 -10.518  -4.829  1.00  0.73           C  
ATOM   1275  CG2 ILE A  85      20.739  -8.395  -3.478  1.00  0.73           C  
ATOM   1276  CD1 ILE A  85      20.427 -11.448  -3.723  1.00  0.73           C  
ATOM   1277  H   ILE A  85      18.824  -9.803  -6.781  1.00  0.73           H  
ATOM   1278  HA  ILE A  85      18.464  -9.788  -3.861  1.00  0.73           H  
ATOM   1279  HB  ILE A  85      20.615  -8.553  -5.616  1.00  0.73           H  
ATOM   1280 1HG1 ILE A  85      20.604 -10.955  -5.792  1.00  0.73           H  
ATOM   1281 2HG1 ILE A  85      21.974 -10.444  -4.794  1.00  0.73           H  
ATOM   1282 1HG2 ILE A  85      21.824  -8.310  -3.474  1.00  0.73           H  
ATOM   1283 2HG2 ILE A  85      20.292  -7.408  -3.465  1.00  0.73           H  
ATOM   1284 3HG2 ILE A  85      20.413  -8.956  -2.601  1.00  0.73           H  
ATOM   1285 1HD1 ILE A  85      20.887 -12.427  -3.856  1.00  0.73           H  
ATOM   1286 2HD1 ILE A  85      20.720 -11.038  -2.757  1.00  0.73           H  
ATOM   1287 3HD1 ILE A  85      19.342 -11.550  -3.758  1.00  0.73           H  
ATOM   1288  N   ALA A  86      17.998  -7.218  -5.823  1.00  0.73           N  
ATOM   1289  CA  ALA A  86      17.358  -5.919  -5.888  1.00  0.73           C  
ATOM   1290  C   ALA A  86      15.936  -6.005  -5.351  1.00  0.73           C  
ATOM   1291  O   ALA A  86      15.489  -5.134  -4.609  1.00  0.73           O  
ATOM   1292  CB  ALA A  86      17.326  -5.453  -7.307  1.00  0.73           C  
ATOM   1293  H   ALA A  86      18.367  -7.646  -6.674  1.00  0.73           H  
ATOM   1294  HA  ALA A  86      17.923  -5.218  -5.275  1.00  0.73           H  
ATOM   1295 1HB  ALA A  86      16.850  -4.492  -7.358  1.00  0.73           H  
ATOM   1296 2HB  ALA A  86      18.344  -5.387  -7.684  1.00  0.73           H  
ATOM   1297 3HB  ALA A  86      16.761  -6.159  -7.900  1.00  0.73           H  
ATOM   1298  N   PHE A  87      15.240  -7.096  -5.673  1.00  0.72           N  
ATOM   1299  CA  PHE A  87      13.887  -7.317  -5.193  1.00  0.72           C  
ATOM   1300  C   PHE A  87      13.916  -7.323  -3.668  1.00  0.72           C  
ATOM   1301  O   PHE A  87      13.135  -6.614  -3.023  1.00  0.72           O  
ATOM   1302  CB  PHE A  87      13.358  -8.616  -5.806  1.00  0.72           C  
ATOM   1303  CG  PHE A  87      11.941  -9.049  -5.488  1.00  0.72           C  
ATOM   1304  CD1 PHE A  87      10.873  -8.341  -5.997  1.00  0.72           C  
ATOM   1305  CD2 PHE A  87      11.676 -10.209  -4.784  1.00  0.72           C  
ATOM   1306  CE1 PHE A  87       9.578  -8.751  -5.793  1.00  0.72           C  
ATOM   1307  CE2 PHE A  87      10.371 -10.623  -4.584  1.00  0.72           C  
ATOM   1308  CZ  PHE A  87       9.327  -9.894  -5.082  1.00  0.72           C  
ATOM   1309  H   PHE A  87      15.641  -7.784  -6.310  1.00  0.72           H  
ATOM   1310  HA  PHE A  87      13.257  -6.492  -5.528  1.00  0.72           H  
ATOM   1311 1HB  PHE A  87      13.454  -8.545  -6.882  1.00  0.72           H  
ATOM   1312 2HB  PHE A  87      14.019  -9.427  -5.505  1.00  0.72           H  
ATOM   1313  HD1 PHE A  87      11.076  -7.445  -6.562  1.00  0.72           H  
ATOM   1314  HD2 PHE A  87      12.508 -10.801  -4.394  1.00  0.72           H  
ATOM   1315  HE1 PHE A  87       8.754  -8.173  -6.200  1.00  0.72           H  
ATOM   1316  HE2 PHE A  87      10.171 -11.530  -4.035  1.00  0.72           H  
ATOM   1317  HZ  PHE A  87       8.302 -10.225  -4.922  1.00  0.72           H  
ATOM   1318  N   GLY A  88      14.850  -8.087  -3.089  1.00  0.72           N  
ATOM   1319  CA  GLY A  88      15.003  -8.119  -1.639  1.00  0.72           C  
ATOM   1320  C   GLY A  88      15.320  -6.729  -1.057  1.00  0.72           C  
ATOM   1321  O   GLY A  88      14.733  -6.332  -0.049  1.00  0.72           O  
ATOM   1322  H   GLY A  88      15.460  -8.671  -3.669  1.00  0.72           H  
ATOM   1323 1HA  GLY A  88      14.096  -8.511  -1.187  1.00  0.72           H  
ATOM   1324 2HA  GLY A  88      15.810  -8.808  -1.386  1.00  0.72           H  
ATOM   1325  N   LYS A  89      16.202  -5.961  -1.710  1.00  0.71           N  
ATOM   1326  CA  LYS A  89      16.548  -4.628  -1.203  1.00  0.71           C  
ATOM   1327  C   LYS A  89      15.342  -3.689  -1.195  1.00  0.71           C  
ATOM   1328  O   LYS A  89      15.145  -2.929  -0.238  1.00  0.71           O  
ATOM   1329  CB  LYS A  89      17.690  -4.003  -2.015  1.00  0.71           C  
ATOM   1330  CG  LYS A  89      19.058  -4.649  -1.792  1.00  0.71           C  
ATOM   1331  CD  LYS A  89      20.134  -3.975  -2.645  1.00  0.71           C  
ATOM   1332  CE  LYS A  89      21.517  -4.559  -2.369  1.00  0.71           C  
ATOM   1333  NZ  LYS A  89      22.570  -3.925  -3.210  1.00  0.71           N  
ATOM   1334  H   LYS A  89      16.661  -6.333  -2.542  1.00  0.71           H  
ATOM   1335  HA  LYS A  89      16.889  -4.736  -0.174  1.00  0.71           H  
ATOM   1336 1HB  LYS A  89      17.452  -4.066  -3.076  1.00  0.71           H  
ATOM   1337 2HB  LYS A  89      17.781  -2.948  -1.765  1.00  0.71           H  
ATOM   1338 1HG  LYS A  89      19.331  -4.569  -0.742  1.00  0.71           H  
ATOM   1339 2HG  LYS A  89      18.999  -5.703  -2.056  1.00  0.71           H  
ATOM   1340 1HD  LYS A  89      19.898  -4.109  -3.703  1.00  0.71           H  
ATOM   1341 2HD  LYS A  89      20.152  -2.905  -2.433  1.00  0.71           H  
ATOM   1342 1HE  LYS A  89      21.763  -4.401  -1.321  1.00  0.71           H  
ATOM   1343 2HE  LYS A  89      21.504  -5.622  -2.569  1.00  0.71           H  
ATOM   1344 1HZ  LYS A  89      23.467  -4.332  -2.998  1.00  0.71           H  
ATOM   1345 2HZ  LYS A  89      22.358  -4.072  -4.188  1.00  0.71           H  
ATOM   1346 3HZ  LYS A  89      22.596  -2.929  -3.016  1.00  0.71           H  
ATOM   1347  N   VAL A  90      14.502  -3.775  -2.224  1.00  0.71           N  
ATOM   1348  CA  VAL A  90      13.312  -2.941  -2.275  1.00  0.71           C  
ATOM   1349  C   VAL A  90      12.383  -3.373  -1.150  1.00  0.71           C  
ATOM   1350  O   VAL A  90      11.787  -2.534  -0.472  1.00  0.71           O  
ATOM   1351  CB  VAL A  90      12.642  -2.986  -3.656  1.00  0.71           C  
ATOM   1352  CG1 VAL A  90      11.312  -2.211  -3.610  1.00  0.71           C  
ATOM   1353  CG2 VAL A  90      13.597  -2.352  -4.713  1.00  0.71           C  
ATOM   1354  H   VAL A  90      14.713  -4.413  -2.994  1.00  0.71           H  
ATOM   1355  HA  VAL A  90      13.578  -1.918  -2.086  1.00  0.71           H  
ATOM   1356  HB  VAL A  90      12.430  -4.030  -3.915  1.00  0.71           H  
ATOM   1357 1HG1 VAL A  90      10.828  -2.254  -4.586  1.00  0.71           H  
ATOM   1358 2HG1 VAL A  90      10.666  -2.639  -2.869  1.00  0.71           H  
ATOM   1359 3HG1 VAL A  90      11.511  -1.170  -3.347  1.00  0.71           H  
ATOM   1360 1HG2 VAL A  90      13.133  -2.390  -5.696  1.00  0.71           H  
ATOM   1361 2HG2 VAL A  90      13.798  -1.315  -4.445  1.00  0.71           H  
ATOM   1362 3HG2 VAL A  90      14.531  -2.898  -4.739  1.00  0.71           H  
ATOM   1363  N   ALA A  91      12.257  -4.682  -0.935  1.00  0.71           N  
ATOM   1364  CA  ALA A  91      11.428  -5.164   0.157  1.00  0.71           C  
ATOM   1365  C   ALA A  91      11.922  -4.643   1.503  1.00  0.71           C  
ATOM   1366  O   ALA A  91      11.112  -4.247   2.346  1.00  0.71           O  
ATOM   1367  CB  ALA A  91      11.432  -6.668   0.169  1.00  0.71           C  
ATOM   1368  H   ALA A  91      12.738  -5.350  -1.539  1.00  0.71           H  
ATOM   1369  HA  ALA A  91      10.418  -4.804   0.009  1.00  0.71           H  
ATOM   1370 1HB  ALA A  91      10.802  -7.002   0.956  1.00  0.71           H  
ATOM   1371 2HB  ALA A  91      11.060  -7.033  -0.786  1.00  0.71           H  
ATOM   1372 3HB  ALA A  91      12.432  -7.039   0.330  1.00  0.71           H  
ATOM   1373  N   ALA A  92      13.248  -4.601   1.698  1.00  0.71           N  
ATOM   1374  CA  ALA A  92      13.811  -4.085   2.944  1.00  0.71           C  
ATOM   1375  C   ALA A  92      13.434  -2.619   3.120  1.00  0.71           C  
ATOM   1376  O   ALA A  92      13.079  -2.180   4.216  1.00  0.71           O  
ATOM   1377  CB  ALA A  92      15.321  -4.238   2.959  1.00  0.71           C  
ATOM   1378  H   ALA A  92      13.869  -4.966   0.975  1.00  0.71           H  
ATOM   1379  HA  ALA A  92      13.387  -4.656   3.772  1.00  0.71           H  
ATOM   1380 1HB  ALA A  92      15.714  -3.866   3.902  1.00  0.71           H  
ATOM   1381 2HB  ALA A  92      15.571  -5.279   2.849  1.00  0.71           H  
ATOM   1382 3HB  ALA A  92      15.751  -3.673   2.136  1.00  0.71           H  
ATOM   1383  N   TRP A  93      13.463  -1.859   2.022  1.00  0.71           N  
ATOM   1384  CA  TRP A  93      13.105  -0.448   2.075  1.00  0.71           C  
ATOM   1385  C   TRP A  93      11.658  -0.320   2.532  1.00  0.71           C  
ATOM   1386  O   TRP A  93      11.349   0.468   3.431  1.00  0.71           O  
ATOM   1387  CB  TRP A  93      13.292   0.198   0.709  1.00  0.71           C  
ATOM   1388  CG  TRP A  93      13.008   1.678   0.642  1.00  0.71           C  
ATOM   1389  CD1 TRP A  93      13.890   2.698   0.855  1.00  0.71           C  
ATOM   1390  CD2 TRP A  93      11.746   2.302   0.324  1.00  0.71           C  
ATOM   1391  NE1 TRP A  93      13.267   3.909   0.668  1.00  0.71           N  
ATOM   1392  CE2 TRP A  93      11.955   3.684   0.339  1.00  0.71           C  
ATOM   1393  CE3 TRP A  93      10.486   1.810   0.029  1.00  0.71           C  
ATOM   1394  CZ2 TRP A  93      10.939   4.579   0.055  1.00  0.71           C  
ATOM   1395  CZ3 TRP A  93       9.471   2.688  -0.229  1.00  0.71           C  
ATOM   1396  CH2 TRP A  93       9.684   4.046  -0.229  1.00  0.71           C  
ATOM   1397  H   TRP A  93      13.781  -2.267   1.141  1.00  0.71           H  
ATOM   1398  HA  TRP A  93      13.749   0.051   2.798  1.00  0.71           H  
ATOM   1399 1HB  TRP A  93      14.315   0.026   0.369  1.00  0.71           H  
ATOM   1400 2HB  TRP A  93      12.641  -0.285  -0.006  1.00  0.71           H  
ATOM   1401  HD1 TRP A  93      14.938   2.571   1.118  1.00  0.71           H  
ATOM   1402  HE1 TRP A  93      13.703   4.817   0.755  1.00  0.71           H  
ATOM   1403  HE3 TRP A  93      10.312   0.747   0.013  1.00  0.71           H  
ATOM   1404  HZ2 TRP A  93      11.095   5.658   0.060  1.00  0.71           H  
ATOM   1405  HZ3 TRP A  93       8.482   2.279  -0.449  1.00  0.71           H  
ATOM   1406  HH2 TRP A  93       8.848   4.715  -0.451  1.00  0.71           H  
ATOM   1407  N   VAL A  94      10.773  -1.129   1.946  1.00  0.72           N  
ATOM   1408  CA  VAL A  94       9.367  -1.093   2.320  1.00  0.72           C  
ATOM   1409  C   VAL A  94       9.191  -1.434   3.792  1.00  0.72           C  
ATOM   1410  O   VAL A  94       8.455  -0.749   4.513  1.00  0.72           O  
ATOM   1411  CB  VAL A  94       8.538  -2.039   1.434  1.00  0.72           C  
ATOM   1412  CG1 VAL A  94       7.144  -2.177   1.997  1.00  0.72           C  
ATOM   1413  CG2 VAL A  94       8.455  -1.454   0.017  1.00  0.72           C  
ATOM   1414  H   VAL A  94      11.092  -1.765   1.211  1.00  0.72           H  
ATOM   1415  HA  VAL A  94       9.002  -0.081   2.157  1.00  0.72           H  
ATOM   1416  HB  VAL A  94       8.996  -3.027   1.415  1.00  0.72           H  
ATOM   1417 1HG1 VAL A  94       6.559  -2.830   1.385  1.00  0.72           H  
ATOM   1418 2HG1 VAL A  94       7.194  -2.591   3.006  1.00  0.72           H  
ATOM   1419 3HG1 VAL A  94       6.657  -1.234   2.033  1.00  0.72           H  
ATOM   1420 1HG2 VAL A  94       7.855  -2.103  -0.610  1.00  0.72           H  
ATOM   1421 2HG2 VAL A  94       7.989  -0.470   0.060  1.00  0.72           H  
ATOM   1422 3HG2 VAL A  94       9.458  -1.369  -0.399  1.00  0.72           H  
ATOM   1423  N   ARG A  95       9.918  -2.450   4.264  1.00  0.72           N  
ATOM   1424  CA  ARG A  95       9.854  -2.825   5.665  1.00  0.72           C  
ATOM   1425  C   ARG A  95      10.226  -1.644   6.554  1.00  0.72           C  
ATOM   1426  O   ARG A  95       9.586  -1.410   7.577  1.00  0.72           O  
ATOM   1427  CB  ARG A  95      10.812  -3.969   5.986  1.00  0.72           C  
ATOM   1428  CG  ARG A  95      10.611  -4.570   7.362  1.00  0.72           C  
ATOM   1429  CD  ARG A  95      11.456  -3.892   8.411  1.00  0.72           C  
ATOM   1430  NE  ARG A  95      11.196  -4.455   9.724  1.00  0.72           N  
ATOM   1431  CZ  ARG A  95      11.358  -3.811  10.914  1.00  0.72           C  
ATOM   1432  NH1 ARG A  95      11.844  -2.590  10.972  1.00  0.72           N  
ATOM   1433  NH2 ARG A  95      11.029  -4.418  12.025  1.00  0.72           N  
ATOM   1434  H   ARG A  95      10.506  -2.986   3.625  1.00  0.72           H  
ATOM   1435  HA  ARG A  95       8.834  -3.133   5.893  1.00  0.72           H  
ATOM   1436 1HB  ARG A  95      10.713  -4.759   5.240  1.00  0.72           H  
ATOM   1437 2HB  ARG A  95      11.838  -3.610   5.940  1.00  0.72           H  
ATOM   1438 1HG  ARG A  95       9.565  -4.490   7.653  1.00  0.72           H  
ATOM   1439 2HG  ARG A  95      10.900  -5.621   7.328  1.00  0.72           H  
ATOM   1440 1HD  ARG A  95      12.508  -4.039   8.175  1.00  0.72           H  
ATOM   1441 2HD  ARG A  95      11.236  -2.827   8.443  1.00  0.72           H  
ATOM   1442  HE  ARG A  95      10.896  -5.431   9.745  1.00  0.72           H  
ATOM   1443 1HH1 ARG A  95      12.181  -2.132  10.128  1.00  0.72           H  
ATOM   1444 2HH1 ARG A  95      11.960  -2.136  11.869  1.00  0.72           H  
ATOM   1445 1HH2 ARG A  95      10.682  -5.359  11.985  1.00  0.72           H  
ATOM   1446 2HH2 ARG A  95      11.140  -3.953  12.933  1.00  0.72           H  
ATOM   1447  N   GLN A  96      11.277  -0.909   6.175  1.00  0.72           N  
ATOM   1448  CA  GLN A  96      11.734   0.231   6.964  1.00  0.72           C  
ATOM   1449  C   GLN A  96      10.813   1.451   6.911  1.00  0.72           C  
ATOM   1450  O   GLN A  96      10.738   2.211   7.878  1.00  0.72           O  
ATOM   1451  CB  GLN A  96      13.155   0.612   6.555  1.00  0.72           C  
ATOM   1452  CG  GLN A  96      14.156  -0.446   6.947  1.00  0.72           C  
ATOM   1453  CD  GLN A  96      14.131  -0.663   8.440  1.00  0.72           C  
ATOM   1454  OE1 GLN A  96      13.780  -1.750   8.918  1.00  0.72           O  
ATOM   1455  NE2 GLN A  96      14.513   0.365   9.194  1.00  0.72           N  
ATOM   1456  H   GLN A  96      11.783  -1.163   5.324  1.00  0.72           H  
ATOM   1457  HA  GLN A  96      11.771  -0.089   8.003  1.00  0.72           H  
ATOM   1458 1HB  GLN A  96      13.195   0.734   5.469  1.00  0.72           H  
ATOM   1459 2HB  GLN A  96      13.433   1.559   7.011  1.00  0.72           H  
ATOM   1460 1HG  GLN A  96      13.896  -1.385   6.460  1.00  0.72           H  
ATOM   1461 2HG  GLN A  96      15.153  -0.129   6.649  1.00  0.72           H  
ATOM   1462 1HE2 GLN A  96      14.523   0.286  10.192  1.00  0.72           H  
ATOM   1463 2HE2 GLN A  96      14.791   1.225   8.763  1.00  0.72           H  
ATOM   1464  N   GLN A  97      10.120   1.656   5.793  1.00  0.71           N  
ATOM   1465  CA  GLN A  97       9.213   2.797   5.690  1.00  0.71           C  
ATOM   1466  C   GLN A  97       7.916   2.545   6.460  1.00  0.71           C  
ATOM   1467  O   GLN A  97       7.335   3.462   7.046  1.00  0.71           O  
ATOM   1468  CB  GLN A  97       8.905   3.090   4.232  1.00  0.71           C  
ATOM   1469  CG  GLN A  97      10.070   3.593   3.435  1.00  0.71           C  
ATOM   1470  CD  GLN A  97      10.579   4.940   3.863  1.00  0.71           C  
ATOM   1471  OE1 GLN A  97       9.798   5.884   4.024  1.00  0.71           O  
ATOM   1472  NE2 GLN A  97      11.890   5.056   4.049  1.00  0.71           N  
ATOM   1473  H   GLN A  97      10.249   1.026   5.001  1.00  0.71           H  
ATOM   1474  HA  GLN A  97       9.702   3.666   6.126  1.00  0.71           H  
ATOM   1475 1HB  GLN A  97       8.590   2.162   3.759  1.00  0.71           H  
ATOM   1476 2HB  GLN A  97       8.089   3.803   4.157  1.00  0.71           H  
ATOM   1477 1HG  GLN A  97      10.888   2.884   3.498  1.00  0.71           H  
ATOM   1478 2HG  GLN A  97       9.731   3.671   2.442  1.00  0.71           H  
ATOM   1479 1HE2 GLN A  97      12.280   5.933   4.333  1.00  0.71           H  
ATOM   1480 2HE2 GLN A  97      12.485   4.264   3.912  1.00  0.71           H  
ATOM   1481  N   ALA A  98       7.455   1.299   6.449  1.00  0.69           N  
ATOM   1482  CA  ALA A  98       6.249   0.923   7.165  1.00  0.69           C  
ATOM   1483  C   ALA A  98       6.485   1.100   8.660  1.00  0.69           C  
ATOM   1484  O   ALA A  98       7.599   0.924   9.140  1.00  0.69           O  
ATOM   1485  CB  ALA A  98       5.862  -0.496   6.838  1.00  0.69           C  
ATOM   1486  H   ALA A  98       7.955   0.582   5.919  1.00  0.69           H  
ATOM   1487  HA  ALA A  98       5.446   1.590   6.866  1.00  0.69           H  
ATOM   1488 1HB  ALA A  98       4.951  -0.753   7.376  1.00  0.69           H  
ATOM   1489 2HB  ALA A  98       5.694  -0.590   5.765  1.00  0.69           H  
ATOM   1490 3HB  ALA A  98       6.668  -1.171   7.135  1.00  0.69           H  
ATOM   1491  N   THR A  99       5.443   1.416   9.412  1.00  0.67           N  
ATOM   1492  CA  THR A  99       5.597   1.600  10.854  1.00  0.67           C  
ATOM   1493  C   THR A  99       5.099   0.398  11.663  1.00  0.67           C  
ATOM   1494  O   THR A  99       5.058   0.433  12.893  1.00  0.67           O  
ATOM   1495  CB  THR A  99       4.880   2.885  11.282  1.00  0.67           C  
ATOM   1496  OG1 THR A  99       3.490   2.781  10.977  1.00  0.67           O  
ATOM   1497  CG2 THR A  99       5.459   4.059  10.502  1.00  0.67           C  
ATOM   1498  H   THR A  99       4.537   1.553   8.991  1.00  0.67           H  
ATOM   1499  HA  THR A  99       6.659   1.725  11.071  1.00  0.67           H  
ATOM   1500  HB  THR A  99       5.009   3.045  12.352  1.00  0.67           H  
ATOM   1501  HG1 THR A  99       3.097   2.063  11.484  1.00  0.67           H  
ATOM   1502 1HG2 THR A  99       4.950   4.977  10.792  1.00  0.67           H  
ATOM   1503 2HG2 THR A  99       6.524   4.148  10.718  1.00  0.67           H  
ATOM   1504 3HG2 THR A  99       5.320   3.891   9.431  1.00  0.67           H  
ATOM   1505  N   ALA A 100       4.699  -0.645  10.949  1.00  0.65           N  
ATOM   1506  CA  ALA A 100       4.162  -1.876  11.518  1.00  0.65           C  
ATOM   1507  C   ALA A 100       5.161  -2.626  12.381  1.00  0.65           C  
ATOM   1508  O   ALA A 100       6.357  -2.655  12.085  1.00  0.65           O  
ATOM   1509  CB  ALA A 100       3.722  -2.797  10.412  1.00  0.65           C  
ATOM   1510  H   ALA A 100       4.784  -0.579   9.947  1.00  0.65           H  
ATOM   1511  HA  ALA A 100       3.308  -1.609  12.139  1.00  0.65           H  
ATOM   1512 1HB  ALA A 100       3.295  -3.703  10.842  1.00  0.65           H  
ATOM   1513 2HB  ALA A 100       2.977  -2.298   9.796  1.00  0.65           H  
ATOM   1514 3HB  ALA A 100       4.578  -3.052   9.810  1.00  0.65           H  
ATOM   1515  N   ARG A 101       4.665  -3.284  13.422  1.00  0.63           N  
ATOM   1516  CA  ARG A 101       5.516  -4.136  14.240  1.00  0.63           C  
ATOM   1517  C   ARG A 101       5.657  -5.444  13.473  1.00  0.63           C  
ATOM   1518  O   ARG A 101       4.686  -5.898  12.864  1.00  0.63           O  
ATOM   1519  CB  ARG A 101       4.892  -4.392  15.597  1.00  0.63           C  
ATOM   1520  CG  ARG A 101       4.646  -3.152  16.464  1.00  0.63           C  
ATOM   1521  CD  ARG A 101       5.898  -2.479  16.946  1.00  0.63           C  
ATOM   1522  NE  ARG A 101       6.676  -3.324  17.843  1.00  0.63           N  
ATOM   1523  CZ  ARG A 101       6.421  -3.463  19.164  1.00  0.63           C  
ATOM   1524  NH1 ARG A 101       5.398  -2.812  19.693  1.00  0.63           N  
ATOM   1525  NH2 ARG A 101       7.190  -4.254  19.912  1.00  0.63           N  
ATOM   1526  H   ARG A 101       3.672  -3.209  13.625  1.00  0.63           H  
ATOM   1527  HA  ARG A 101       6.495  -3.672  14.360  1.00  0.63           H  
ATOM   1528 1HB  ARG A 101       3.945  -4.856  15.449  1.00  0.63           H  
ATOM   1529 2HB  ARG A 101       5.514  -5.085  16.164  1.00  0.63           H  
ATOM   1530 1HG  ARG A 101       4.072  -2.428  15.881  1.00  0.63           H  
ATOM   1531 2HG  ARG A 101       4.062  -3.448  17.342  1.00  0.63           H  
ATOM   1532 1HD  ARG A 101       6.526  -2.227  16.089  1.00  0.63           H  
ATOM   1533 2HD  ARG A 101       5.635  -1.567  17.482  1.00  0.63           H  
ATOM   1534  HE  ARG A 101       7.469  -3.825  17.456  1.00  0.63           H  
ATOM   1535 1HH1 ARG A 101       4.822  -2.222  19.115  1.00  0.63           H  
ATOM   1536 2HH1 ARG A 101       5.179  -2.881  20.705  1.00  0.63           H  
ATOM   1537 1HH2 ARG A 101       7.967  -4.744  19.494  1.00  0.63           H  
ATOM   1538 2HH2 ARG A 101       6.974  -4.419  20.906  1.00  0.63           H  
ATOM   1539  N   VAL A 102       6.832  -6.053  13.503  1.00  0.63           N  
ATOM   1540  CA  VAL A 102       7.023  -7.281  12.733  1.00  0.63           C  
ATOM   1541  C   VAL A 102       7.449  -8.488  13.561  1.00  0.63           C  
ATOM   1542  O   VAL A 102       8.424  -8.421  14.326  1.00  0.63           O  
ATOM   1543  CB  VAL A 102       8.070  -7.026  11.624  1.00  0.63           C  
ATOM   1544  CG1 VAL A 102       8.314  -8.293  10.817  1.00  0.63           C  
ATOM   1545  CG2 VAL A 102       7.590  -5.875  10.698  1.00  0.63           C  
ATOM   1546  H   VAL A 102       7.591  -5.645  14.030  1.00  0.63           H  
ATOM   1547  HA  VAL A 102       6.079  -7.534  12.249  1.00  0.63           H  
ATOM   1548  HB  VAL A 102       9.007  -6.737  12.080  1.00  0.63           H  
ATOM   1549 1HG1 VAL A 102       9.057  -8.067  10.062  1.00  0.63           H  
ATOM   1550 2HG1 VAL A 102       8.678  -9.090  11.464  1.00  0.63           H  
ATOM   1551 3HG1 VAL A 102       7.385  -8.614  10.337  1.00  0.63           H  
ATOM   1552 1HG2 VAL A 102       8.340  -5.693   9.927  1.00  0.63           H  
ATOM   1553 2HG2 VAL A 102       6.655  -6.143  10.230  1.00  0.63           H  
ATOM   1554 3HG2 VAL A 102       7.449  -4.963  11.277  1.00  0.63           H  
ATOM   1555  N   VAL A 103       6.736  -9.595  13.349  1.00  0.63           N  
ATOM   1556  CA  VAL A 103       7.017 -10.873  13.981  1.00  0.63           C  
ATOM   1557  C   VAL A 103       7.546 -11.909  12.988  1.00  0.63           C  
ATOM   1558  O   VAL A 103       6.941 -12.163  11.940  1.00  0.63           O  
ATOM   1559  CB  VAL A 103       5.760 -11.451  14.655  1.00  0.63           C  
ATOM   1560  CG1 VAL A 103       6.086 -12.777  15.184  1.00  0.63           C  
ATOM   1561  CG2 VAL A 103       5.278 -10.541  15.773  1.00  0.63           C  
ATOM   1562  H   VAL A 103       5.939  -9.543  12.717  1.00  0.63           H  
ATOM   1563  HA  VAL A 103       7.766 -10.710  14.748  1.00  0.63           H  
ATOM   1564  HB  VAL A 103       4.973 -11.563  13.919  1.00  0.63           H  
ATOM   1565 1HG1 VAL A 103       5.212 -13.190  15.651  1.00  0.63           H  
ATOM   1566 2HG1 VAL A 103       6.401 -13.422  14.371  1.00  0.63           H  
ATOM   1567 3HG1 VAL A 103       6.888 -12.680  15.893  1.00  0.63           H  
ATOM   1568 1HG2 VAL A 103       4.392 -10.973  16.238  1.00  0.63           H  
ATOM   1569 2HG2 VAL A 103       6.059 -10.437  16.514  1.00  0.63           H  
ATOM   1570 3HG2 VAL A 103       5.031  -9.562  15.362  1.00  0.63           H  
ATOM   1571  N   ALA A 104       8.693 -12.486  13.329  1.00  0.66           N  
ATOM   1572  CA  ALA A 104       9.339 -13.521  12.528  1.00  0.66           C  
ATOM   1573  C   ALA A 104       9.249 -14.863  13.240  1.00  0.66           C  
ATOM   1574  O   ALA A 104       9.748 -15.007  14.359  1.00  0.66           O  
ATOM   1575  CB  ALA A 104      10.776 -13.141  12.282  1.00  0.66           C  
ATOM   1576  H   ALA A 104       9.129 -12.187  14.204  1.00  0.66           H  
ATOM   1577  HA  ALA A 104       8.818 -13.613  11.575  1.00  0.66           H  
ATOM   1578 1HB  ALA A 104      11.287 -13.851  11.715  1.00  0.66           H  
ATOM   1579 2HB  ALA A 104      10.797 -12.211  11.751  1.00  0.66           H  
ATOM   1580 3HB  ALA A 104      11.276 -13.043  13.244  1.00  0.66           H  
ATOM   1581  N   LEU A 105       8.620 -15.836  12.604  1.00  0.72           N  
ATOM   1582  CA  LEU A 105       8.458 -17.124  13.253  1.00  0.72           C  
ATOM   1583  C   LEU A 105       9.307 -18.209  12.627  1.00  0.72           C  
ATOM   1584  O   LEU A 105       9.331 -18.354  11.404  1.00  0.72           O  
ATOM   1585  CB  LEU A 105       7.009 -17.553  13.107  1.00  0.72           C  
ATOM   1586  CG  LEU A 105       6.005 -16.556  13.542  1.00  0.72           C  
ATOM   1587  CD1 LEU A 105       4.711 -17.070  13.261  1.00  0.72           C  
ATOM   1588  CD2 LEU A 105       6.126 -16.291  14.941  1.00  0.72           C  
ATOM   1589  H   LEU A 105       8.218 -15.665  11.679  1.00  0.72           H  
ATOM   1590  HA  LEU A 105       8.728 -17.034  14.306  1.00  0.72           H  
ATOM   1591 1HB  LEU A 105       6.813 -17.792  12.069  1.00  0.72           H  
ATOM   1592 2HB  LEU A 105       6.855 -18.458  13.699  1.00  0.72           H  
ATOM   1593  HG  LEU A 105       6.134 -15.626  12.977  1.00  0.72           H  
ATOM   1594 1HD1 LEU A 105       3.983 -16.340  13.578  1.00  0.72           H  
ATOM   1595 2HD1 LEU A 105       4.634 -17.246  12.197  1.00  0.72           H  
ATOM   1596 3HD1 LEU A 105       4.562 -18.002  13.802  1.00  0.72           H  
ATOM   1597 1HD2 LEU A 105       5.361 -15.583  15.199  1.00  0.72           H  
ATOM   1598 2HD2 LEU A 105       5.979 -17.207  15.491  1.00  0.72           H  
ATOM   1599 3HD2 LEU A 105       7.108 -15.879  15.158  1.00  0.72           H  
ATOM   1600  N   THR A 106       9.896 -19.058  13.446  1.00  0.79           N  
ATOM   1601  CA  THR A 106      10.538 -20.234  12.895  1.00  0.79           C  
ATOM   1602  C   THR A 106      10.370 -21.406  13.873  1.00  0.79           C  
ATOM   1603  O   THR A 106       9.606 -21.334  14.838  1.00  0.79           O  
ATOM   1604  CB  THR A 106      12.010 -20.001  12.499  1.00  0.79           C  
ATOM   1605  OG1 THR A 106      12.448 -21.112  11.738  1.00  0.79           O  
ATOM   1606  CG2 THR A 106      12.895 -19.865  13.706  1.00  0.79           C  
ATOM   1607  H   THR A 106       9.915 -18.882  14.446  1.00  0.79           H  
ATOM   1608  HA  THR A 106      10.031 -20.502  11.979  1.00  0.79           H  
ATOM   1609  HB  THR A 106      12.076 -19.108  11.889  1.00  0.79           H  
ATOM   1610  HG1 THR A 106      12.100 -21.007  10.818  1.00  0.79           H  
ATOM   1611 1HG2 THR A 106      13.929 -19.700  13.389  1.00  0.79           H  
ATOM   1612 2HG2 THR A 106      12.552 -19.027  14.289  1.00  0.79           H  
ATOM   1613 3HG2 THR A 106      12.854 -20.752  14.320  1.00  0.79           H  
ATOM   1614  N   GLY A 107      11.046 -22.492  13.573  1.00  0.87           N  
ATOM   1615  CA  GLY A 107      10.915 -23.741  14.302  1.00  0.87           C  
ATOM   1616  C   GLY A 107      10.312 -24.728  13.326  1.00  0.87           C  
ATOM   1617  O   GLY A 107      10.256 -24.430  12.128  1.00  0.87           O  
ATOM   1618  H   GLY A 107      11.667 -22.410  12.783  1.00  0.87           H  
ATOM   1619 1HA  GLY A 107      11.888 -24.080  14.642  1.00  0.87           H  
ATOM   1620 2HA  GLY A 107      10.275 -23.622  15.172  1.00  0.87           H  
ATOM   1621  N   SER A 108       9.900 -25.900  13.797  1.00  0.95           N  
ATOM   1622  CA  SER A 108       9.405 -26.913  12.882  1.00  0.95           C  
ATOM   1623  C   SER A 108       7.868 -27.129  12.911  1.00  0.95           C  
ATOM   1624  O   SER A 108       7.109 -26.388  12.272  1.00  0.95           O  
ATOM   1625  CB  SER A 108      10.140 -28.218  13.166  1.00  0.95           C  
ATOM   1626  OG  SER A 108       9.838 -28.701  14.440  1.00  0.95           O  
ATOM   1627  H   SER A 108       9.971 -26.118  14.791  1.00  0.95           H  
ATOM   1628  HA  SER A 108       9.670 -26.610  11.869  1.00  0.95           H  
ATOM   1629 1HB  SER A 108       9.852 -28.956  12.424  1.00  0.95           H  
ATOM   1630 2HB  SER A 108      11.213 -28.062  13.077  1.00  0.95           H  
ATOM   1631  HG  SER A 108      10.107 -27.998  15.076  1.00  0.95           H  
ATOM   1632  N   SER A 109       7.410 -28.130  13.670  1.00  1.00           N  
ATOM   1633  CA  SER A 109       6.021 -28.600  13.644  1.00  1.00           C  
ATOM   1634  C   SER A 109       4.929 -27.606  14.033  1.00  1.00           C  
ATOM   1635  O   SER A 109       3.780 -27.759  13.623  1.00  1.00           O  
ATOM   1636  CB  SER A 109       5.902 -29.792  14.569  1.00  1.00           C  
ATOM   1637  OG  SER A 109       6.095 -29.408  15.903  1.00  1.00           O  
ATOM   1638  H   SER A 109       8.087 -28.629  14.222  1.00  1.00           H  
ATOM   1639  HA  SER A 109       5.812 -28.933  12.627  1.00  1.00           H  
ATOM   1640 1HB  SER A 109       4.917 -30.240  14.459  1.00  1.00           H  
ATOM   1641 2HB  SER A 109       6.637 -30.547  14.293  1.00  1.00           H  
ATOM   1642  HG  SER A 109       5.435 -28.729  16.073  1.00  1.00           H  
ATOM   1643  N   GLY A 110       5.264 -26.591  14.814  1.00  1.01           N  
ATOM   1644  CA  GLY A 110       4.260 -25.624  15.247  1.00  1.01           C  
ATOM   1645  C   GLY A 110       4.378 -24.255  14.584  1.00  1.01           C  
ATOM   1646  O   GLY A 110       3.621 -23.347  14.928  1.00  1.01           O  
ATOM   1647  H   GLY A 110       6.223 -26.498  15.117  1.00  1.01           H  
ATOM   1648 1HA  GLY A 110       3.266 -26.027  15.057  1.00  1.01           H  
ATOM   1649 2HA  GLY A 110       4.337 -25.503  16.326  1.00  1.01           H  
ATOM   1650  N   LYS A 111       5.278 -24.099  13.610  1.00  0.98           N  
ATOM   1651  CA  LYS A 111       5.502 -22.776  13.012  1.00  0.98           C  
ATOM   1652  C   LYS A 111       4.255 -22.148  12.386  1.00  0.98           C  
ATOM   1653  O   LYS A 111       3.882 -21.024  12.737  1.00  0.98           O  
ATOM   1654  CB  LYS A 111       6.618 -22.864  11.970  1.00  0.98           C  
ATOM   1655  CG  LYS A 111       6.981 -21.555  11.279  1.00  0.98           C  
ATOM   1656  CD  LYS A 111       8.188 -21.738  10.342  1.00  0.98           C  
ATOM   1657  CE  LYS A 111       7.847 -22.532   9.101  1.00  0.98           C  
ATOM   1658  NZ  LYS A 111       7.928 -24.008   9.351  1.00  0.98           N  
ATOM   1659  H   LYS A 111       5.843 -24.893  13.290  1.00  0.98           H  
ATOM   1660  HA  LYS A 111       5.837 -22.106  13.808  1.00  0.98           H  
ATOM   1661 1HB  LYS A 111       7.527 -23.248  12.445  1.00  0.98           H  
ATOM   1662 2HB  LYS A 111       6.337 -23.581  11.199  1.00  0.98           H  
ATOM   1663 1HG  LYS A 111       6.128 -21.206  10.696  1.00  0.98           H  
ATOM   1664 2HG  LYS A 111       7.225 -20.798  12.025  1.00  0.98           H  
ATOM   1665 1HD  LYS A 111       8.583 -20.762  10.048  1.00  0.98           H  
ATOM   1666 2HD  LYS A 111       8.970 -22.283  10.875  1.00  0.98           H  
ATOM   1667 1HE  LYS A 111       6.836 -22.280   8.784  1.00  0.98           H  
ATOM   1668 2HE  LYS A 111       8.543 -22.265   8.305  1.00  0.98           H  
ATOM   1669 1HZ  LYS A 111       7.694 -24.508   8.510  1.00  0.98           H  
ATOM   1670 2HZ  LYS A 111       8.873 -24.249   9.641  1.00  0.98           H  
ATOM   1671 3HZ  LYS A 111       7.280 -24.269  10.090  1.00  0.98           H  
ATOM   1672  N   THR A 112       3.582 -22.891  11.506  1.00  0.93           N  
ATOM   1673  CA  THR A 112       2.401 -22.367  10.830  1.00  0.93           C  
ATOM   1674  C   THR A 112       1.285 -22.099  11.819  1.00  0.93           C  
ATOM   1675  O   THR A 112       0.559 -21.109  11.707  1.00  0.93           O  
ATOM   1676  CB  THR A 112       1.906 -23.291   9.713  1.00  0.93           C  
ATOM   1677  OG1 THR A 112       2.941 -23.435   8.717  1.00  0.93           O  
ATOM   1678  CG2 THR A 112       0.658 -22.684   9.085  1.00  0.93           C  
ATOM   1679  H   THR A 112       3.915 -23.817  11.284  1.00  0.93           H  
ATOM   1680  HA  THR A 112       2.669 -21.416  10.369  1.00  0.93           H  
ATOM   1681  HB  THR A 112       1.664 -24.271  10.122  1.00  0.93           H  
ATOM   1682  HG1 THR A 112       3.398 -22.561   8.580  1.00  0.93           H  
ATOM   1683 1HG2 THR A 112       0.300 -23.332   8.288  1.00  0.93           H  
ATOM   1684 2HG2 THR A 112      -0.118 -22.574   9.844  1.00  0.93           H  
ATOM   1685 3HG2 THR A 112       0.907 -21.705   8.675  1.00  0.93           H  
ATOM   1686  N   SER A 113       1.115 -23.007  12.777  1.00  0.86           N  
ATOM   1687  CA  SER A 113       0.059 -22.836  13.754  1.00  0.86           C  
ATOM   1688  C   SER A 113       0.266 -21.561  14.541  1.00  0.86           C  
ATOM   1689  O   SER A 113      -0.673 -20.784  14.736  1.00  0.86           O  
ATOM   1690  CB  SER A 113       0.007 -24.029  14.674  1.00  0.86           C  
ATOM   1691  OG  SER A 113      -0.410 -25.152  13.982  1.00  0.86           O  
ATOM   1692  H   SER A 113       1.740 -23.798  12.832  1.00  0.86           H  
ATOM   1693  HA  SER A 113      -0.888 -22.754  13.224  1.00  0.86           H  
ATOM   1694 1HB  SER A 113       0.996 -24.204  15.103  1.00  0.86           H  
ATOM   1695 2HB  SER A 113      -0.676 -23.824  15.500  1.00  0.86           H  
ATOM   1696  HG  SER A 113       0.349 -25.431  13.456  1.00  0.86           H  
ATOM   1697  N   VAL A 114       1.509 -21.285  14.920  1.00  0.80           N  
ATOM   1698  CA  VAL A 114       1.763 -20.053  15.622  1.00  0.80           C  
ATOM   1699  C   VAL A 114       1.443 -18.862  14.742  1.00  0.80           C  
ATOM   1700  O   VAL A 114       0.898 -17.880  15.235  1.00  0.80           O  
ATOM   1701  CB  VAL A 114       3.184 -19.945  16.140  1.00  0.80           C  
ATOM   1702  CG1 VAL A 114       3.381 -18.521  16.657  1.00  0.80           C  
ATOM   1703  CG2 VAL A 114       3.372 -20.924  17.277  1.00  0.80           C  
ATOM   1704  H   VAL A 114       2.271 -21.943  14.749  1.00  0.80           H  
ATOM   1705  HA  VAL A 114       1.108 -20.023  16.492  1.00  0.80           H  
ATOM   1706  HB  VAL A 114       3.898 -20.143  15.334  1.00  0.80           H  
ATOM   1707 1HG1 VAL A 114       4.352 -18.398  17.034  1.00  0.80           H  
ATOM   1708 2HG1 VAL A 114       3.227 -17.819  15.843  1.00  0.80           H  
ATOM   1709 3HG1 VAL A 114       2.667 -18.323  17.448  1.00  0.80           H  
ATOM   1710 1HG2 VAL A 114       4.374 -20.836  17.668  1.00  0.80           H  
ATOM   1711 2HG2 VAL A 114       2.651 -20.701  18.066  1.00  0.80           H  
ATOM   1712 3HG2 VAL A 114       3.209 -21.935  16.920  1.00  0.80           H  
ATOM   1713  N   LYS A 115       1.797 -18.911  13.453  1.00  0.75           N  
ATOM   1714  CA  LYS A 115       1.468 -17.803  12.555  1.00  0.75           C  
ATOM   1715  C   LYS A 115      -0.020 -17.504  12.538  1.00  0.75           C  
ATOM   1716  O   LYS A 115      -0.431 -16.345  12.669  1.00  0.75           O  
ATOM   1717  CB  LYS A 115       1.946 -18.080  11.124  1.00  0.75           C  
ATOM   1718  CG  LYS A 115       1.663 -16.934  10.114  1.00  0.75           C  
ATOM   1719  CD  LYS A 115       0.446 -17.207   9.215  1.00  0.75           C  
ATOM   1720  CE  LYS A 115       0.750 -18.299   8.198  1.00  0.75           C  
ATOM   1721  NZ  LYS A 115      -0.395 -18.553   7.283  1.00  0.75           N  
ATOM   1722  H   LYS A 115       2.295 -19.731  13.097  1.00  0.75           H  
ATOM   1723  HA  LYS A 115       1.955 -16.911  12.918  1.00  0.75           H  
ATOM   1724 1HB  LYS A 115       2.996 -18.315  11.118  1.00  0.75           H  
ATOM   1725 2HB  LYS A 115       1.431 -18.959  10.743  1.00  0.75           H  
ATOM   1726 1HG  LYS A 115       1.449 -16.030  10.666  1.00  0.75           H  
ATOM   1727 2HG  LYS A 115       2.537 -16.757   9.493  1.00  0.75           H  
ATOM   1728 1HD  LYS A 115      -0.408 -17.521   9.815  1.00  0.75           H  
ATOM   1729 2HD  LYS A 115       0.176 -16.301   8.679  1.00  0.75           H  
ATOM   1730 1HE  LYS A 115       1.614 -18.005   7.606  1.00  0.75           H  
ATOM   1731 2HE  LYS A 115       0.981 -19.219   8.738  1.00  0.75           H  
ATOM   1732 1HZ  LYS A 115      -0.159 -19.286   6.636  1.00  0.75           H  
ATOM   1733 2HZ  LYS A 115      -1.221 -18.826   7.828  1.00  0.75           H  
ATOM   1734 3HZ  LYS A 115      -0.615 -17.715   6.770  1.00  0.75           H  
ATOM   1735  N   GLU A 116      -0.847 -18.542  12.402  1.00  0.70           N  
ATOM   1736  CA  GLU A 116      -2.286 -18.307  12.356  1.00  0.70           C  
ATOM   1737  C   GLU A 116      -2.791 -17.745  13.686  1.00  0.70           C  
ATOM   1738  O   GLU A 116      -3.641 -16.845  13.713  1.00  0.70           O  
ATOM   1739  CB  GLU A 116      -3.016 -19.608  12.005  1.00  0.70           C  
ATOM   1740  CG  GLU A 116      -2.843 -20.103  10.552  1.00  0.70           C  
ATOM   1741  CD  GLU A 116      -3.519 -19.208   9.526  1.00  0.70           C  
ATOM   1742  OE1 GLU A 116      -4.683 -18.922   9.697  1.00  0.70           O  
ATOM   1743  OE2 GLU A 116      -2.878 -18.816   8.563  1.00  0.70           O  
ATOM   1744  H   GLU A 116      -0.462 -19.485  12.307  1.00  0.70           H  
ATOM   1745  HA  GLU A 116      -2.490 -17.572  11.579  1.00  0.70           H  
ATOM   1746 1HB  GLU A 116      -2.653 -20.403  12.663  1.00  0.70           H  
ATOM   1747 2HB  GLU A 116      -4.083 -19.490  12.199  1.00  0.70           H  
ATOM   1748 1HG  GLU A 116      -1.773 -20.149  10.331  1.00  0.70           H  
ATOM   1749 2HG  GLU A 116      -3.244 -21.113  10.473  1.00  0.70           H  
ATOM   1750  N   MET A 117      -2.247 -18.249  14.794  1.00  0.67           N  
ATOM   1751  CA  MET A 117      -2.623 -17.780  16.120  1.00  0.67           C  
ATOM   1752  C   MET A 117      -2.185 -16.348  16.373  1.00  0.67           C  
ATOM   1753  O   MET A 117      -2.957 -15.528  16.874  1.00  0.67           O  
ATOM   1754  CB  MET A 117      -2.011 -18.699  17.157  1.00  0.67           C  
ATOM   1755  CG  MET A 117      -2.591 -20.085  17.238  1.00  0.67           C  
ATOM   1756  SD  MET A 117      -1.668 -21.120  18.341  1.00  0.67           S  
ATOM   1757  CE  MET A 117      -2.619 -22.629  18.456  1.00  0.67           C  
ATOM   1758  H   MET A 117      -1.558 -19.000  14.715  1.00  0.67           H  
ATOM   1759  HA  MET A 117      -3.701 -17.801  16.200  1.00  0.67           H  
ATOM   1760 1HB  MET A 117      -0.953 -18.804  16.952  1.00  0.67           H  
ATOM   1761 2HB  MET A 117      -2.117 -18.249  18.137  1.00  0.67           H  
ATOM   1762 1HG  MET A 117      -3.582 -20.005  17.625  1.00  0.67           H  
ATOM   1763 2HG  MET A 117      -2.630 -20.547  16.257  1.00  0.67           H  
ATOM   1764 1HE  MET A 117      -2.113 -23.329  19.114  1.00  0.67           H  
ATOM   1765 2HE  MET A 117      -3.598 -22.410  18.868  1.00  0.67           H  
ATOM   1766 3HE  MET A 117      -2.724 -23.073  17.464  1.00  0.67           H  
ATOM   1767  N   THR A 118      -0.950 -16.039  15.996  1.00  0.64           N  
ATOM   1768  CA  THR A 118      -0.363 -14.739  16.236  1.00  0.64           C  
ATOM   1769  C   THR A 118      -1.144 -13.711  15.447  1.00  0.64           C  
ATOM   1770  O   THR A 118      -1.529 -12.675  15.987  1.00  0.64           O  
ATOM   1771  CB  THR A 118       1.126 -14.736  15.821  1.00  0.64           C  
ATOM   1772  OG1 THR A 118       1.811 -15.735  16.561  1.00  0.64           O  
ATOM   1773  CG2 THR A 118       1.774 -13.407  16.141  1.00  0.64           C  
ATOM   1774  H   THR A 118      -0.379 -16.749  15.561  1.00  0.64           H  
ATOM   1775  HA  THR A 118      -0.440 -14.499  17.296  1.00  0.64           H  
ATOM   1776  HB  THR A 118       1.207 -14.949  14.755  1.00  0.64           H  
ATOM   1777  HG1 THR A 118       1.510 -16.614  16.241  1.00  0.64           H  
ATOM   1778 1HG2 THR A 118       2.820 -13.437  15.851  1.00  0.64           H  
ATOM   1779 2HG2 THR A 118       1.267 -12.631  15.598  1.00  0.64           H  
ATOM   1780 3HG2 THR A 118       1.699 -13.210  17.213  1.00  0.64           H  
ATOM   1781  N   ALA A 119      -1.422 -14.011  14.173  1.00  0.63           N  
ATOM   1782  CA  ALA A 119      -2.199 -13.098  13.356  1.00  0.63           C  
ATOM   1783  C   ALA A 119      -3.606 -12.929  13.926  1.00  0.63           C  
ATOM   1784  O   ALA A 119      -4.100 -11.810  14.040  1.00  0.63           O  
ATOM   1785  CB  ALA A 119      -2.273 -13.610  11.928  1.00  0.63           C  
ATOM   1786  H   ALA A 119      -1.083 -14.882  13.760  1.00  0.63           H  
ATOM   1787  HA  ALA A 119      -1.706 -12.126  13.365  1.00  0.63           H  
ATOM   1788 1HB  ALA A 119      -2.835 -12.910  11.322  1.00  0.63           H  
ATOM   1789 2HB  ALA A 119      -1.263 -13.713  11.526  1.00  0.63           H  
ATOM   1790 3HB  ALA A 119      -2.766 -14.586  11.920  1.00  0.63           H  
ATOM   1791  N   SER A 120      -4.233 -14.026  14.374  1.00  0.62           N  
ATOM   1792  CA  SER A 120      -5.592 -13.946  14.896  1.00  0.62           C  
ATOM   1793  C   SER A 120      -5.643 -13.015  16.097  1.00  0.62           C  
ATOM   1794  O   SER A 120      -6.604 -12.256  16.273  1.00  0.62           O  
ATOM   1795  CB  SER A 120      -6.104 -15.327  15.247  1.00  0.62           C  
ATOM   1796  OG  SER A 120      -6.209 -16.120  14.082  1.00  0.62           O  
ATOM   1797  H   SER A 120      -3.802 -14.948  14.292  1.00  0.62           H  
ATOM   1798  HA  SER A 120      -6.235 -13.538  14.121  1.00  0.62           H  
ATOM   1799 1HB  SER A 120      -5.428 -15.802  15.956  1.00  0.62           H  
ATOM   1800 2HB  SER A 120      -7.080 -15.246  15.730  1.00  0.62           H  
ATOM   1801  HG  SER A 120      -5.281 -16.294  13.794  1.00  0.62           H  
ATOM   1802  N   ILE A 121      -4.601 -13.065  16.929  1.00  0.62           N  
ATOM   1803  CA  ILE A 121      -4.514 -12.187  18.082  1.00  0.62           C  
ATOM   1804  C   ILE A 121      -4.238 -10.752  17.716  1.00  0.62           C  
ATOM   1805  O   ILE A 121      -4.900  -9.832  18.197  1.00  0.62           O  
ATOM   1806  CB  ILE A 121      -3.396 -12.588  19.032  1.00  0.62           C  
ATOM   1807  CG1 ILE A 121      -3.664 -13.960  19.707  1.00  0.62           C  
ATOM   1808  CG2 ILE A 121      -3.291 -11.451  20.047  1.00  0.62           C  
ATOM   1809  CD1 ILE A 121      -2.422 -14.509  20.425  1.00  0.62           C  
ATOM   1810  H   ILE A 121      -3.858 -13.744  16.755  1.00  0.62           H  
ATOM   1811  HA  ILE A 121      -5.453 -12.196  18.607  1.00  0.62           H  
ATOM   1812  HB  ILE A 121      -2.452 -12.688  18.492  1.00  0.62           H  
ATOM   1813 1HG1 ILE A 121      -4.470 -13.860  20.421  1.00  0.62           H  
ATOM   1814 2HG1 ILE A 121      -3.975 -14.677  18.952  1.00  0.62           H  
ATOM   1815 1HG2 ILE A 121      -2.527 -11.679  20.740  1.00  0.62           H  
ATOM   1816 2HG2 ILE A 121      -3.059 -10.516  19.547  1.00  0.62           H  
ATOM   1817 3HG2 ILE A 121      -4.230 -11.341  20.556  1.00  0.62           H  
ATOM   1818 1HD1 ILE A 121      -2.643 -15.468  20.881  1.00  0.62           H  
ATOM   1819 2HD1 ILE A 121      -1.615 -14.634  19.703  1.00  0.62           H  
ATOM   1820 3HD1 ILE A 121      -2.110 -13.810  21.187  1.00  0.62           H  
ATOM   1821  N   LEU A 122      -3.280 -10.535  16.841  1.00  0.62           N  
ATOM   1822  CA  LEU A 122      -2.922  -9.181  16.502  1.00  0.62           C  
ATOM   1823  C   LEU A 122      -4.055  -8.455  15.782  1.00  0.62           C  
ATOM   1824  O   LEU A 122      -4.234  -7.255  15.974  1.00  0.62           O  
ATOM   1825  CB  LEU A 122      -1.601  -9.200  15.768  1.00  0.62           C  
ATOM   1826  CG  LEU A 122      -0.465  -9.648  16.702  1.00  0.62           C  
ATOM   1827  CD1 LEU A 122       0.841  -9.726  15.947  1.00  0.62           C  
ATOM   1828  CD2 LEU A 122      -0.422  -8.699  17.891  1.00  0.62           C  
ATOM   1829  H   LEU A 122      -2.764 -11.317  16.436  1.00  0.62           H  
ATOM   1830  HA  LEU A 122      -2.743  -8.646  17.431  1.00  0.62           H  
ATOM   1831 1HB  LEU A 122      -1.664  -9.906  14.938  1.00  0.62           H  
ATOM   1832 2HB  LEU A 122      -1.384  -8.211  15.387  1.00  0.62           H  
ATOM   1833  HG  LEU A 122      -0.681 -10.647  17.070  1.00  0.62           H  
ATOM   1834 1HD1 LEU A 122       1.627 -10.070  16.618  1.00  0.62           H  
ATOM   1835 2HD1 LEU A 122       0.735 -10.423  15.121  1.00  0.62           H  
ATOM   1836 3HD1 LEU A 122       1.096  -8.766  15.567  1.00  0.62           H  
ATOM   1837 1HD2 LEU A 122       0.345  -9.005  18.577  1.00  0.62           H  
ATOM   1838 2HD2 LEU A 122      -0.219  -7.704  17.550  1.00  0.62           H  
ATOM   1839 3HD2 LEU A 122      -1.381  -8.713  18.402  1.00  0.62           H  
ATOM   1840  N   ARG A 123      -4.910  -9.193  15.076  1.00  0.62           N  
ATOM   1841  CA  ARG A 123      -6.088  -8.630  14.411  1.00  0.62           C  
ATOM   1842  C   ARG A 123      -7.084  -8.031  15.409  1.00  0.62           C  
ATOM   1843  O   ARG A 123      -7.950  -7.242  15.028  1.00  0.62           O  
ATOM   1844  CB  ARG A 123      -6.780  -9.689  13.573  1.00  0.62           C  
ATOM   1845  CG  ARG A 123      -6.016 -10.070  12.359  1.00  0.62           C  
ATOM   1846  CD  ARG A 123      -6.545 -11.231  11.681  1.00  0.62           C  
ATOM   1847  NE  ARG A 123      -5.632 -11.648  10.657  1.00  0.62           N  
ATOM   1848  CZ  ARG A 123      -5.670 -12.850  10.043  1.00  0.62           C  
ATOM   1849  NH1 ARG A 123      -6.605 -13.721  10.362  1.00  0.62           N  
ATOM   1850  NH2 ARG A 123      -4.774 -13.167   9.138  1.00  0.62           N  
ATOM   1851  H   ARG A 123      -4.707 -10.183  14.934  1.00  0.62           H  
ATOM   1852  HA  ARG A 123      -5.757  -7.839  13.743  1.00  0.62           H  
ATOM   1853 1HB  ARG A 123      -6.921 -10.589  14.172  1.00  0.62           H  
ATOM   1854 2HB  ARG A 123      -7.760  -9.335  13.264  1.00  0.62           H  
ATOM   1855 1HG  ARG A 123      -6.057  -9.236  11.658  1.00  0.62           H  
ATOM   1856 2HG  ARG A 123      -5.011 -10.255  12.596  1.00  0.62           H  
ATOM   1857 1HD  ARG A 123      -6.666 -12.043  12.388  1.00  0.62           H  
ATOM   1858 2HD  ARG A 123      -7.501 -10.993  11.220  1.00  0.62           H  
ATOM   1859  HE  ARG A 123      -4.889 -10.978  10.416  1.00  0.62           H  
ATOM   1860 1HH1 ARG A 123      -7.296 -13.487  11.060  1.00  0.62           H  
ATOM   1861 2HH1 ARG A 123      -6.628 -14.626   9.909  1.00  0.62           H  
ATOM   1862 1HH2 ARG A 123      -4.043 -12.500   8.895  1.00  0.62           H  
ATOM   1863 2HH2 ARG A 123      -4.812 -14.080   8.704  1.00  0.62           H  
ATOM   1864  N   GLN A 124      -6.969  -8.397  16.695  1.00  0.63           N  
ATOM   1865  CA  GLN A 124      -7.857  -7.902  17.734  1.00  0.63           C  
ATOM   1866  C   GLN A 124      -7.270  -6.605  18.316  1.00  0.63           C  
ATOM   1867  O   GLN A 124      -7.855  -5.990  19.212  1.00  0.63           O  
ATOM   1868  CB  GLN A 124      -7.948  -8.897  18.890  1.00  0.63           C  
ATOM   1869  CG  GLN A 124      -8.336 -10.312  18.565  1.00  0.63           C  
ATOM   1870  CD  GLN A 124      -9.625 -10.511  17.881  1.00  0.63           C  
ATOM   1871  OE1 GLN A 124     -10.689 -10.033  18.300  1.00  0.63           O  
ATOM   1872  NE2 GLN A 124      -9.544 -11.260  16.780  1.00  0.63           N  
ATOM   1873  H   GLN A 124      -6.229  -9.034  16.984  1.00  0.63           H  
ATOM   1874  HA  GLN A 124      -8.841  -7.698  17.312  1.00  0.63           H  
ATOM   1875 1HB  GLN A 124      -6.978  -8.971  19.337  1.00  0.63           H  
ATOM   1876 2HB  GLN A 124      -8.629  -8.522  19.651  1.00  0.63           H  
ATOM   1877 1HG  GLN A 124      -7.559 -10.713  17.928  1.00  0.63           H  
ATOM   1878 2HG  GLN A 124      -8.359 -10.869  19.497  1.00  0.63           H  
ATOM   1879 1HE2 GLN A 124     -10.363 -11.465  16.247  1.00  0.63           H  
ATOM   1880 2HE2 GLN A 124      -8.625 -11.631  16.491  1.00  0.63           H  
ATOM   1881  N   CYS A 125      -6.091  -6.217  17.813  1.00  0.64           N  
ATOM   1882  CA  CYS A 125      -5.347  -5.053  18.269  1.00  0.64           C  
ATOM   1883  C   CYS A 125      -5.218  -4.032  17.141  1.00  0.64           C  
ATOM   1884  O   CYS A 125      -5.276  -2.823  17.377  1.00  0.64           O  
ATOM   1885  CB  CYS A 125      -3.931  -5.467  18.651  1.00  0.64           C  
ATOM   1886  SG  CYS A 125      -3.849  -6.819  19.801  1.00  0.64           S  
ATOM   1887  H   CYS A 125      -5.664  -6.765  17.078  1.00  0.64           H  
ATOM   1888  HA  CYS A 125      -5.861  -4.603  19.117  1.00  0.64           H  
ATOM   1889 1HB  CYS A 125      -3.384  -5.757  17.759  1.00  0.64           H  
ATOM   1890 2HB  CYS A 125      -3.408  -4.618  19.090  1.00  0.64           H  
ATOM   1891  HG  CYS A 125      -4.354  -7.747  18.967  1.00  0.64           H  
ATOM   1892  N   GLY A 126      -5.054  -4.522  15.908  1.00  0.65           N  
ATOM   1893  CA  GLY A 126      -4.861  -3.633  14.769  1.00  0.65           C  
ATOM   1894  C   GLY A 126      -4.718  -4.349  13.422  1.00  0.65           C  
ATOM   1895  O   GLY A 126      -4.718  -5.572  13.342  1.00  0.65           O  
ATOM   1896  H   GLY A 126      -5.005  -5.527  15.777  1.00  0.65           H  
ATOM   1897 1HA  GLY A 126      -5.694  -2.932  14.717  1.00  0.65           H  
ATOM   1898 2HA  GLY A 126      -3.967  -3.041  14.951  1.00  0.65           H  
ATOM   1899  N   GLU A 127      -4.618  -3.570  12.351  1.00  0.67           N  
ATOM   1900  CA  GLU A 127      -4.512  -4.125  10.995  1.00  0.67           C  
ATOM   1901  C   GLU A 127      -3.286  -5.033  10.841  1.00  0.67           C  
ATOM   1902  O   GLU A 127      -2.155  -4.599  11.116  1.00  0.67           O  
ATOM   1903  CB  GLU A 127      -4.463  -2.990   9.971  1.00  0.67           C  
ATOM   1904  CG  GLU A 127      -4.439  -3.426   8.505  1.00  0.67           C  
ATOM   1905  CD  GLU A 127      -5.749  -4.028   8.046  1.00  0.67           C  
ATOM   1906  OE1 GLU A 127      -6.763  -3.702   8.620  1.00  0.67           O  
ATOM   1907  OE2 GLU A 127      -5.738  -4.805   7.120  1.00  0.67           O  
ATOM   1908  H   GLU A 127      -4.604  -2.560  12.504  1.00  0.67           H  
ATOM   1909  HA  GLU A 127      -5.401  -4.727  10.802  1.00  0.67           H  
ATOM   1910 1HB  GLU A 127      -5.330  -2.345  10.109  1.00  0.67           H  
ATOM   1911 2HB  GLU A 127      -3.581  -2.378  10.156  1.00  0.67           H  
ATOM   1912 1HG  GLU A 127      -4.209  -2.557   7.885  1.00  0.67           H  
ATOM   1913 2HG  GLU A 127      -3.642  -4.152   8.365  1.00  0.67           H  
ATOM   1914  N   THR A 128      -3.499  -6.255  10.329  1.00  0.70           N  
ATOM   1915  CA  THR A 128      -2.386  -7.183  10.159  1.00  0.70           C  
ATOM   1916  C   THR A 128      -2.120  -7.567   8.714  1.00  0.70           C  
ATOM   1917  O   THR A 128      -3.041  -7.720   7.910  1.00  0.70           O  
ATOM   1918  CB  THR A 128      -2.650  -8.535  10.863  1.00  0.70           C  
ATOM   1919  OG1 THR A 128      -3.813  -9.144  10.242  1.00  0.70           O  
ATOM   1920  CG2 THR A 128      -2.865  -8.370  12.351  1.00  0.70           C  
ATOM   1921  H   THR A 128      -4.440  -6.538  10.091  1.00  0.70           H  
ATOM   1922  HA  THR A 128      -1.491  -6.727  10.567  1.00  0.70           H  
ATOM   1923  HB  THR A 128      -1.785  -9.184  10.701  1.00  0.70           H  
ATOM   1924  HG1 THR A 128      -3.688  -9.139   9.283  1.00  0.70           H  
ATOM   1925 1HG2 THR A 128      -3.025  -9.339  12.805  1.00  0.70           H  
ATOM   1926 2HG2 THR A 128      -2.010  -7.925  12.793  1.00  0.70           H  
ATOM   1927 3HG2 THR A 128      -3.722  -7.737  12.523  1.00  0.70           H  
ATOM   1928  N   LEU A 129      -0.855  -7.845   8.452  1.00  0.76           N  
ATOM   1929  CA  LEU A 129      -0.370  -8.447   7.222  1.00  0.76           C  
ATOM   1930  C   LEU A 129       0.158  -9.831   7.560  1.00  0.76           C  
ATOM   1931  O   LEU A 129       0.846  -9.997   8.569  1.00  0.76           O  
ATOM   1932  CB  LEU A 129       0.750  -7.635   6.588  1.00  0.76           C  
ATOM   1933  CG  LEU A 129       1.323  -8.186   5.274  1.00  0.76           C  
ATOM   1934  CD1 LEU A 129       0.283  -8.062   4.191  1.00  0.76           C  
ATOM   1935  CD2 LEU A 129       2.541  -7.432   4.909  1.00  0.76           C  
ATOM   1936  H   LEU A 129      -0.174  -7.597   9.169  1.00  0.76           H  
ATOM   1937  HA  LEU A 129      -1.194  -8.546   6.517  1.00  0.76           H  
ATOM   1938 1HB  LEU A 129       0.396  -6.645   6.385  1.00  0.76           H  
ATOM   1939 2HB  LEU A 129       1.568  -7.559   7.301  1.00  0.76           H  
ATOM   1940  HG  LEU A 129       1.576  -9.239   5.389  1.00  0.76           H  
ATOM   1941 1HD1 LEU A 129       0.684  -8.456   3.258  1.00  0.76           H  
ATOM   1942 2HD1 LEU A 129      -0.606  -8.626   4.471  1.00  0.76           H  
ATOM   1943 3HD1 LEU A 129       0.024  -7.010   4.060  1.00  0.76           H  
ATOM   1944 1HD2 LEU A 129       2.933  -7.816   3.983  1.00  0.76           H  
ATOM   1945 2HD2 LEU A 129       2.276  -6.397   4.786  1.00  0.76           H  
ATOM   1946 3HD2 LEU A 129       3.289  -7.538   5.690  1.00  0.76           H  
ATOM   1947  N   HIS A 130      -0.158 -10.822   6.761  1.00  0.85           N  
ATOM   1948  CA  HIS A 130       0.380 -12.139   7.048  1.00  0.85           C  
ATOM   1949  C   HIS A 130       0.787 -12.763   5.745  1.00  0.85           C  
ATOM   1950  O   HIS A 130       0.233 -12.426   4.695  1.00  0.85           O  
ATOM   1951  CB  HIS A 130      -0.669 -13.015   7.761  1.00  0.85           C  
ATOM   1952  CG  HIS A 130      -1.880 -13.367   6.898  1.00  0.85           C  
ATOM   1953  ND1 HIS A 130      -2.936 -12.492   6.686  1.00  0.85           N  
ATOM   1954  CD2 HIS A 130      -2.200 -14.500   6.233  1.00  0.85           C  
ATOM   1955  CE1 HIS A 130      -3.835 -13.075   5.897  1.00  0.85           C  
ATOM   1956  NE2 HIS A 130      -3.415 -14.289   5.617  1.00  0.85           N  
ATOM   1957  H   HIS A 130      -0.741 -10.666   5.950  1.00  0.85           H  
ATOM   1958  HA  HIS A 130       1.267 -12.069   7.677  1.00  0.85           H  
ATOM   1959 1HB  HIS A 130      -0.198 -13.943   8.082  1.00  0.85           H  
ATOM   1960 2HB  HIS A 130      -1.019 -12.504   8.657  1.00  0.85           H  
ATOM   1961  HD2 HIS A 130      -1.610 -15.409   6.193  1.00  0.85           H  
ATOM   1962  HE1 HIS A 130      -4.767 -12.627   5.553  1.00  0.85           H  
ATOM   1963  HE2 HIS A 130      -3.900 -14.966   5.044  1.00  0.85           H  
ATOM   1964  N   THR A 131       1.717 -13.702   5.801  1.00  0.95           N  
ATOM   1965  CA  THR A 131       2.089 -14.343   4.553  1.00  0.95           C  
ATOM   1966  C   THR A 131       0.828 -14.949   3.909  1.00  0.95           C  
ATOM   1967  O   THR A 131       0.136 -15.753   4.533  1.00  0.95           O  
ATOM   1968  CB  THR A 131       3.135 -15.443   4.761  1.00  0.95           C  
ATOM   1969  OG1 THR A 131       4.291 -14.941   5.432  1.00  0.95           O  
ATOM   1970  CG2 THR A 131       3.559 -15.869   3.429  1.00  0.95           C  
ATOM   1971  H   THR A 131       2.180 -13.902   6.692  1.00  0.95           H  
ATOM   1972  HA  THR A 131       2.499 -13.596   3.873  1.00  0.95           H  
ATOM   1973  HB  THR A 131       2.713 -16.281   5.313  1.00  0.95           H  
ATOM   1974  HG1 THR A 131       4.985 -15.633   5.390  1.00  0.95           H  
ATOM   1975 1HG2 THR A 131       4.299 -16.638   3.499  1.00  0.95           H  
ATOM   1976 2HG2 THR A 131       2.722 -16.231   2.885  1.00  0.95           H  
ATOM   1977 3HG2 THR A 131       3.978 -15.005   2.928  1.00  0.95           H  
ATOM   1978  N   ALA A 132       0.577 -14.591   2.644  1.00  1.04           N  
ATOM   1979  CA  ALA A 132      -0.597 -14.999   1.855  1.00  1.04           C  
ATOM   1980  C   ALA A 132      -0.761 -16.504   1.633  1.00  1.04           C  
ATOM   1981  O   ALA A 132      -1.876 -17.003   1.473  1.00  1.04           O  
ATOM   1982  CB  ALA A 132      -0.529 -14.337   0.493  1.00  1.04           C  
ATOM   1983  H   ALA A 132       1.223 -13.939   2.223  1.00  1.04           H  
ATOM   1984  HA  ALA A 132      -1.481 -14.643   2.386  1.00  1.04           H  
ATOM   1985 1HB  ALA A 132      -1.423 -14.590  -0.076  1.00  1.04           H  
ATOM   1986 2HB  ALA A 132      -0.469 -13.256   0.615  1.00  1.04           H  
ATOM   1987 3HB  ALA A 132       0.347 -14.692  -0.037  1.00  1.04           H  
ATOM   1988  N   GLY A 133       0.354 -17.202   1.560  1.00  1.12           N  
ATOM   1989  CA  GLY A 133       0.409 -18.627   1.253  1.00  1.12           C  
ATOM   1990  C   GLY A 133       1.815 -19.089   1.546  1.00  1.12           C  
ATOM   1991  O   GLY A 133       2.455 -18.554   2.440  1.00  1.12           O  
ATOM   1992  H   GLY A 133       1.213 -16.708   1.727  1.00  1.12           H  
ATOM   1993 1HA  GLY A 133      -0.307 -19.173   1.867  1.00  1.12           H  
ATOM   1994 2HA  GLY A 133       0.161 -18.797   0.207  1.00  1.12           H  
ATOM   1995  N   ASN A 134       2.360 -20.044   0.802  1.00  1.17           N  
ATOM   1996  CA  ASN A 134       3.718 -20.493   1.141  1.00  1.17           C  
ATOM   1997  C   ASN A 134       4.807 -19.582   0.544  1.00  1.17           C  
ATOM   1998  O   ASN A 134       5.710 -20.023  -0.167  1.00  1.17           O  
ATOM   1999  CB  ASN A 134       3.916 -21.927   0.697  1.00  1.17           C  
ATOM   2000  CG  ASN A 134       3.021 -22.886   1.444  1.00  1.17           C  
ATOM   2001  OD1 ASN A 134       2.831 -22.763   2.659  1.00  1.17           O  
ATOM   2002  ND2 ASN A 134       2.465 -23.836   0.737  1.00  1.17           N  
ATOM   2003  H   ASN A 134       1.848 -20.471   0.044  1.00  1.17           H  
ATOM   2004  HA  ASN A 134       3.832 -20.455   2.226  1.00  1.17           H  
ATOM   2005 1HB  ASN A 134       3.714 -22.012  -0.372  1.00  1.17           H  
ATOM   2006 2HB  ASN A 134       4.956 -22.215   0.858  1.00  1.17           H  
ATOM   2007 1HD2 ASN A 134       1.862 -24.499   1.180  1.00  1.17           H  
ATOM   2008 2HD2 ASN A 134       2.645 -23.901  -0.244  1.00  1.17           H  
ATOM   2009  N   LEU A 135       4.704 -18.301   0.865  1.00  1.18           N  
ATOM   2010  CA  LEU A 135       5.641 -17.263   0.472  1.00  1.18           C  
ATOM   2011  C   LEU A 135       6.580 -16.973   1.637  1.00  1.18           C  
ATOM   2012  O   LEU A 135       6.637 -15.854   2.143  1.00  1.18           O  
ATOM   2013  CB  LEU A 135       4.882 -15.997   0.045  1.00  1.18           C  
ATOM   2014  CG  LEU A 135       3.938 -16.124  -1.122  1.00  1.18           C  
ATOM   2015  CD1 LEU A 135       3.250 -14.787  -1.318  1.00  1.18           C  
ATOM   2016  CD2 LEU A 135       4.714 -16.521  -2.368  1.00  1.18           C  
ATOM   2017  H   LEU A 135       3.935 -18.067   1.479  1.00  1.18           H  
ATOM   2018  HA  LEU A 135       6.226 -17.624  -0.371  1.00  1.18           H  
ATOM   2019 1HB  LEU A 135       4.294 -15.668   0.853  1.00  1.18           H  
ATOM   2020 2HB  LEU A 135       5.578 -15.215  -0.184  1.00  1.18           H  
ATOM   2021  HG  LEU A 135       3.178 -16.877  -0.904  1.00  1.18           H  
ATOM   2022 1HD1 LEU A 135       2.554 -14.850  -2.155  1.00  1.18           H  
ATOM   2023 2HD1 LEU A 135       2.711 -14.522  -0.414  1.00  1.18           H  
ATOM   2024 3HD1 LEU A 135       3.998 -14.022  -1.526  1.00  1.18           H  
ATOM   2025 1HD2 LEU A 135       4.029 -16.605  -3.212  1.00  1.18           H  
ATOM   2026 2HD2 LEU A 135       5.460 -15.765  -2.590  1.00  1.18           H  
ATOM   2027 3HD2 LEU A 135       5.206 -17.482  -2.201  1.00  1.18           H  
ATOM   2028  N   ASN A 136       7.325 -17.988   2.050  1.00  1.15           N  
ATOM   2029  CA  ASN A 136       8.201 -17.875   3.212  1.00  1.15           C  
ATOM   2030  C   ASN A 136       9.657 -18.242   2.885  1.00  1.15           C  
ATOM   2031  O   ASN A 136      10.357 -18.898   3.670  1.00  1.15           O  
ATOM   2032  CB  ASN A 136       7.643 -18.676   4.352  1.00  1.15           C  
ATOM   2033  CG  ASN A 136       6.285 -18.085   4.879  1.00  1.15           C  
ATOM   2034  OD1 ASN A 136       6.173 -16.938   5.418  1.00  1.15           O  
ATOM   2035  ND2 ASN A 136       5.266 -18.906   4.754  1.00  1.15           N  
ATOM   2036  H   ASN A 136       7.239 -18.878   1.567  1.00  1.15           H  
ATOM   2037  HA  ASN A 136       8.186 -16.844   3.540  1.00  1.15           H  
ATOM   2038 1HB  ASN A 136       7.467 -19.697   4.016  1.00  1.15           H  
ATOM   2039 2HB  ASN A 136       8.362 -18.726   5.159  1.00  1.15           H  
ATOM   2040 1HD2 ASN A 136       4.353 -18.657   5.094  1.00  1.15           H  
ATOM   2041 2HD2 ASN A 136       5.406 -19.810   4.355  1.00  1.15           H  
ATOM   2042  N   ASN A 137      10.094 -17.801   1.700  1.00  1.10           N  
ATOM   2043  CA  ASN A 137      11.431 -18.071   1.146  1.00  1.10           C  
ATOM   2044  C   ASN A 137      12.079 -16.829   0.502  1.00  1.10           C  
ATOM   2045  O   ASN A 137      11.625 -15.701   0.703  1.00  1.10           O  
ATOM   2046  CB  ASN A 137      11.340 -19.220   0.153  1.00  1.10           C  
ATOM   2047  CG  ASN A 137      10.459 -18.917  -1.070  1.00  1.10           C  
ATOM   2048  OD1 ASN A 137      10.515 -17.850  -1.730  1.00  1.10           O  
ATOM   2049  ND2 ASN A 137       9.614 -19.873  -1.382  1.00  1.10           N  
ATOM   2050  H   ASN A 137       9.438 -17.270   1.151  1.00  1.10           H  
ATOM   2051  HA  ASN A 137      12.085 -18.378   1.967  1.00  1.10           H  
ATOM   2052 1HB  ASN A 137      12.335 -19.510  -0.182  1.00  1.10           H  
ATOM   2053 2HB  ASN A 137      10.920 -20.087   0.666  1.00  1.10           H  
ATOM   2054 1HD2 ASN A 137       8.995 -19.767  -2.162  1.00  1.10           H  
ATOM   2055 2HD2 ASN A 137       9.587 -20.715  -0.839  1.00  1.10           H  
ATOM   2056  N   ASP A 138      13.122 -17.045  -0.321  1.00  1.04           N  
ATOM   2057  CA  ASP A 138      13.904 -15.966  -0.956  1.00  1.04           C  
ATOM   2058  C   ASP A 138      13.122 -14.968  -1.813  1.00  1.04           C  
ATOM   2059  O   ASP A 138      13.588 -13.849  -2.015  1.00  1.04           O  
ATOM   2060  CB  ASP A 138      15.005 -16.533  -1.857  1.00  1.04           C  
ATOM   2061  CG  ASP A 138      16.195 -17.137  -1.116  1.00  1.04           C  
ATOM   2062  OD1 ASP A 138      16.307 -16.940   0.070  1.00  1.04           O  
ATOM   2063  OD2 ASP A 138      16.989 -17.786  -1.755  1.00  1.04           O  
ATOM   2064  H   ASP A 138      13.426 -17.995  -0.474  1.00  1.04           H  
ATOM   2065  HA  ASP A 138      14.383 -15.402  -0.155  1.00  1.04           H  
ATOM   2066 1HB  ASP A 138      14.575 -17.296  -2.508  1.00  1.04           H  
ATOM   2067 2HB  ASP A 138      15.371 -15.736  -2.507  1.00  1.04           H  
ATOM   2068  N   PHE A 139      11.983 -15.366  -2.369  1.00  0.98           N  
ATOM   2069  CA  PHE A 139      11.207 -14.426  -3.176  1.00  0.98           C  
ATOM   2070  C   PHE A 139       9.921 -14.190  -2.445  1.00  0.98           C  
ATOM   2071  O   PHE A 139       9.322 -13.117  -2.500  1.00  0.98           O  
ATOM   2072  CB  PHE A 139      10.948 -14.972  -4.566  1.00  0.98           C  
ATOM   2073  CG  PHE A 139      12.204 -15.216  -5.260  1.00  0.98           C  
ATOM   2074  CD1 PHE A 139      12.983 -14.159  -5.670  1.00  0.98           C  
ATOM   2075  CD2 PHE A 139      12.639 -16.505  -5.485  1.00  0.98           C  
ATOM   2076  CE1 PHE A 139      14.170 -14.381  -6.285  1.00  0.98           C  
ATOM   2077  CE2 PHE A 139      13.831 -16.734  -6.116  1.00  0.98           C  
ATOM   2078  CZ  PHE A 139      14.600 -15.672  -6.516  1.00  0.98           C  
ATOM   2079  H   PHE A 139      11.617 -16.296  -2.178  1.00  0.98           H  
ATOM   2080  HA  PHE A 139      11.741 -13.480  -3.257  1.00  0.98           H  
ATOM   2081 1HB  PHE A 139      10.393 -15.906  -4.503  1.00  0.98           H  
ATOM   2082 2HB  PHE A 139      10.359 -14.261  -5.146  1.00  0.98           H  
ATOM   2083  HD1 PHE A 139      12.644 -13.135  -5.489  1.00  0.98           H  
ATOM   2084  HD2 PHE A 139      12.024 -17.345  -5.151  1.00  0.98           H  
ATOM   2085  HE1 PHE A 139      14.767 -13.538  -6.590  1.00  0.98           H  
ATOM   2086  HE2 PHE A 139      14.166 -17.755  -6.293  1.00  0.98           H  
ATOM   2087  HZ  PHE A 139      15.538 -15.858  -7.008  1.00  0.98           H  
ATOM   2088  N   GLY A 140       9.518 -15.219  -1.731  1.00  0.93           N  
ATOM   2089  CA  GLY A 140       8.291 -15.220  -0.980  1.00  0.93           C  
ATOM   2090  C   GLY A 140       8.264 -14.149   0.101  1.00  0.93           C  
ATOM   2091  O   GLY A 140       7.363 -13.303   0.132  1.00  0.93           O  
ATOM   2092  H   GLY A 140      10.084 -16.061  -1.731  1.00  0.93           H  
ATOM   2093 1HA  GLY A 140       7.460 -15.067  -1.664  1.00  0.93           H  
ATOM   2094 2HA  GLY A 140       8.171 -16.199  -0.533  1.00  0.93           H  
ATOM   2095  N   VAL A 141       9.259 -14.149   0.984  1.00  0.88           N  
ATOM   2096  CA  VAL A 141       9.213 -13.161   2.031  1.00  0.88           C  
ATOM   2097  C   VAL A 141       9.300 -11.743   1.501  1.00  0.88           C  
ATOM   2098  O   VAL A 141       8.507 -10.921   1.951  1.00  0.88           O  
ATOM   2099  CB  VAL A 141      10.214 -13.423   3.143  1.00  0.88           C  
ATOM   2100  CG1 VAL A 141      10.238 -12.248   4.052  1.00  0.88           C  
ATOM   2101  CG2 VAL A 141       9.778 -14.628   3.856  1.00  0.88           C  
ATOM   2102  H   VAL A 141      10.026 -14.818   0.934  1.00  0.88           H  
ATOM   2103  HA  VAL A 141       8.237 -13.264   2.512  1.00  0.88           H  
ATOM   2104  HB  VAL A 141      11.197 -13.595   2.763  1.00  0.88           H  
ATOM   2105 1HG1 VAL A 141      10.920 -12.455   4.845  1.00  0.88           H  
ATOM   2106 2HG1 VAL A 141      10.567 -11.370   3.507  1.00  0.88           H  
ATOM   2107 3HG1 VAL A 141       9.245 -12.077   4.450  1.00  0.88           H  
ATOM   2108 1HG2 VAL A 141      10.435 -14.861   4.674  1.00  0.88           H  
ATOM   2109 2HG2 VAL A 141       8.771 -14.485   4.237  1.00  0.88           H  
ATOM   2110 3HG2 VAL A 141       9.796 -15.421   3.142  1.00  0.88           H  
ATOM   2111  N   PRO A 142      10.263 -11.358   0.635  1.00  0.83           N  
ATOM   2112  CA  PRO A 142      10.285 -10.051   0.021  1.00  0.83           C  
ATOM   2113  C   PRO A 142       8.935  -9.690  -0.580  1.00  0.83           C  
ATOM   2114  O   PRO A 142       8.459  -8.576  -0.402  1.00  0.83           O  
ATOM   2115  CB  PRO A 142      11.364 -10.220  -1.038  1.00  0.83           C  
ATOM   2116  CG  PRO A 142      12.301 -11.203  -0.437  1.00  0.83           C  
ATOM   2117  CD  PRO A 142      11.428 -12.197   0.274  1.00  0.83           C  
ATOM   2118  HA  PRO A 142      10.587  -9.320   0.777  1.00  0.83           H  
ATOM   2119 1HB  PRO A 142      10.908 -10.615  -1.934  1.00  0.83           H  
ATOM   2120 2HB  PRO A 142      11.815  -9.262  -1.303  1.00  0.83           H  
ATOM   2121 1HG  PRO A 142      12.922 -11.652  -1.219  1.00  0.83           H  
ATOM   2122 2HG  PRO A 142      12.963 -10.702   0.242  1.00  0.83           H  
ATOM   2123 1HD  PRO A 142      11.171 -12.999  -0.392  1.00  0.83           H  
ATOM   2124 2HD  PRO A 142      11.977 -12.539   1.130  1.00  0.83           H  
ATOM   2125  N   MET A 143       8.253 -10.657  -1.207  1.00  0.79           N  
ATOM   2126  CA  MET A 143       6.950 -10.380  -1.793  1.00  0.79           C  
ATOM   2127  C   MET A 143       5.961  -9.965  -0.716  1.00  0.79           C  
ATOM   2128  O   MET A 143       5.161  -9.045  -0.907  1.00  0.79           O  
ATOM   2129  CB  MET A 143       6.472 -11.598  -2.566  1.00  0.79           C  
ATOM   2130  CG  MET A 143       5.238 -11.425  -3.377  1.00  0.79           C  
ATOM   2131  SD  MET A 143       4.887 -12.929  -4.289  1.00  0.79           S  
ATOM   2132  CE  MET A 143       6.406 -13.023  -5.248  1.00  0.79           C  
ATOM   2133  H   MET A 143       8.648 -11.587  -1.358  1.00  0.79           H  
ATOM   2134  HA  MET A 143       7.049  -9.555  -2.488  1.00  0.79           H  
ATOM   2135 1HB  MET A 143       7.259 -11.920  -3.235  1.00  0.79           H  
ATOM   2136 2HB  MET A 143       6.286 -12.414  -1.878  1.00  0.79           H  
ATOM   2137 1HG  MET A 143       4.396 -11.206  -2.719  1.00  0.79           H  
ATOM   2138 2HG  MET A 143       5.362 -10.602  -4.081  1.00  0.79           H  
ATOM   2139 1HE  MET A 143       6.379 -13.901  -5.891  1.00  0.79           H  
ATOM   2140 2HE  MET A 143       6.505 -12.127  -5.865  1.00  0.79           H  
ATOM   2141 3HE  MET A 143       7.263 -13.094  -4.573  1.00  0.79           H  
ATOM   2142  N   THR A 144       6.015 -10.649   0.425  1.00  0.78           N  
ATOM   2143  CA  THR A 144       5.151 -10.327   1.545  1.00  0.78           C  
ATOM   2144  C   THR A 144       5.526  -8.967   2.147  1.00  0.78           C  
ATOM   2145  O   THR A 144       4.668  -8.112   2.345  1.00  0.78           O  
ATOM   2146  CB  THR A 144       5.224 -11.438   2.615  1.00  0.78           C  
ATOM   2147  OG1 THR A 144       4.797 -12.676   2.024  1.00  0.78           O  
ATOM   2148  CG2 THR A 144       4.324 -11.108   3.823  1.00  0.78           C  
ATOM   2149  H   THR A 144       6.677 -11.425   0.504  1.00  0.78           H  
ATOM   2150  HA  THR A 144       4.126 -10.265   1.184  1.00  0.78           H  
ATOM   2151  HB  THR A 144       6.252 -11.546   2.957  1.00  0.78           H  
ATOM   2152  HG1 THR A 144       5.464 -12.949   1.363  1.00  0.78           H  
ATOM   2153 1HG2 THR A 144       4.393 -11.912   4.556  1.00  0.78           H  
ATOM   2154 2HG2 THR A 144       4.654 -10.173   4.277  1.00  0.78           H  
ATOM   2155 3HG2 THR A 144       3.289 -11.006   3.496  1.00  0.78           H  
ATOM   2156  N   LEU A 145       6.821  -8.715   2.344  1.00  0.77           N  
ATOM   2157  CA  LEU A 145       7.288  -7.453   2.925  1.00  0.77           C  
ATOM   2158  C   LEU A 145       6.910  -6.259   2.068  1.00  0.77           C  
ATOM   2159  O   LEU A 145       6.531  -5.213   2.588  1.00  0.77           O  
ATOM   2160  CB  LEU A 145       8.798  -7.479   3.081  1.00  0.77           C  
ATOM   2161  CG  LEU A 145       9.368  -8.398   4.155  1.00  0.77           C  
ATOM   2162  CD1 LEU A 145      10.891  -8.452   4.003  1.00  0.77           C  
ATOM   2163  CD2 LEU A 145       8.980  -7.851   5.530  1.00  0.77           C  
ATOM   2164  H   LEU A 145       7.495  -9.442   2.119  1.00  0.77           H  
ATOM   2165  HA  LEU A 145       6.829  -7.337   3.906  1.00  0.77           H  
ATOM   2166 1HB  LEU A 145       9.190  -7.835   2.149  1.00  0.77           H  
ATOM   2167 2HB  LEU A 145       9.168  -6.464   3.252  1.00  0.77           H  
ATOM   2168  HG  LEU A 145       8.967  -9.402   4.030  1.00  0.77           H  
ATOM   2169 1HD1 LEU A 145      11.310  -9.105   4.756  1.00  0.77           H  
ATOM   2170 2HD1 LEU A 145      11.147  -8.836   3.021  1.00  0.77           H  
ATOM   2171 3HD1 LEU A 145      11.305  -7.450   4.120  1.00  0.77           H  
ATOM   2172 1HD2 LEU A 145       9.376  -8.491   6.306  1.00  0.77           H  
ATOM   2173 2HD2 LEU A 145       9.386  -6.852   5.645  1.00  0.77           H  
ATOM   2174 3HD2 LEU A 145       7.897  -7.811   5.611  1.00  0.77           H  
ATOM   2175  N   LEU A 146       6.935  -6.431   0.752  1.00  0.78           N  
ATOM   2176  CA  LEU A 146       6.570  -5.378  -0.179  1.00  0.78           C  
ATOM   2177  C   LEU A 146       5.129  -4.902   0.022  1.00  0.78           C  
ATOM   2178  O   LEU A 146       4.805  -3.759  -0.287  1.00  0.78           O  
ATOM   2179  CB  LEU A 146       6.804  -5.858  -1.618  1.00  0.78           C  
ATOM   2180  CG  LEU A 146       8.256  -5.966  -2.053  1.00  0.78           C  
ATOM   2181  CD1 LEU A 146       8.373  -6.701  -3.343  1.00  0.78           C  
ATOM   2182  CD2 LEU A 146       8.773  -4.608  -2.252  1.00  0.78           C  
ATOM   2183  H   LEU A 146       7.267  -7.319   0.377  1.00  0.78           H  
ATOM   2184  HA  LEU A 146       7.237  -4.538  -0.008  1.00  0.78           H  
ATOM   2185 1HB  LEU A 146       6.330  -6.832  -1.751  1.00  0.78           H  
ATOM   2186 2HB  LEU A 146       6.364  -5.171  -2.273  1.00  0.78           H  
ATOM   2187  HG  LEU A 146       8.832  -6.460  -1.305  1.00  0.78           H  
ATOM   2188 1HD1 LEU A 146       9.423  -6.738  -3.637  1.00  0.78           H  
ATOM   2189 2HD1 LEU A 146       8.000  -7.699  -3.219  1.00  0.78           H  
ATOM   2190 3HD1 LEU A 146       7.803  -6.201  -4.096  1.00  0.78           H  
ATOM   2191 1HD2 LEU A 146       9.808  -4.684  -2.565  1.00  0.78           H  
ATOM   2192 2HD2 LEU A 146       8.190  -4.100  -3.019  1.00  0.78           H  
ATOM   2193 3HD2 LEU A 146       8.707  -4.062  -1.327  1.00  0.78           H  
ATOM   2194  N   ARG A 147       4.262  -5.754   0.572  1.00  0.78           N  
ATOM   2195  CA  ARG A 147       2.863  -5.411   0.788  1.00  0.78           C  
ATOM   2196  C   ARG A 147       2.638  -4.708   2.128  1.00  0.78           C  
ATOM   2197  O   ARG A 147       1.507  -4.359   2.461  1.00  0.78           O  
ATOM   2198  CB  ARG A 147       1.993  -6.664   0.728  1.00  0.78           C  
ATOM   2199  CG  ARG A 147       1.969  -7.370  -0.622  1.00  0.78           C  
ATOM   2200  CD  ARG A 147       1.153  -6.621  -1.630  1.00  0.78           C  
ATOM   2201  NE  ARG A 147       1.165  -7.272  -2.939  1.00  0.78           N  
ATOM   2202  CZ  ARG A 147       0.570  -6.787  -4.051  1.00  0.78           C  
ATOM   2203  NH1 ARG A 147      -0.091  -5.651  -4.010  1.00  0.78           N  
ATOM   2204  NH2 ARG A 147       0.655  -7.458  -5.186  1.00  0.78           N  
ATOM   2205  H   ARG A 147       4.572  -6.675   0.881  1.00  0.78           H  
ATOM   2206  HA  ARG A 147       2.550  -4.741  -0.003  1.00  0.78           H  
ATOM   2207 1HB  ARG A 147       2.354  -7.381   1.463  1.00  0.78           H  
ATOM   2208 2HB  ARG A 147       0.969  -6.412   0.997  1.00  0.78           H  
ATOM   2209 1HG  ARG A 147       2.992  -7.456  -0.997  1.00  0.78           H  
ATOM   2210 2HG  ARG A 147       1.547  -8.368  -0.500  1.00  0.78           H  
ATOM   2211 1HD  ARG A 147       0.121  -6.574  -1.287  1.00  0.78           H  
ATOM   2212 2HD  ARG A 147       1.538  -5.614  -1.743  1.00  0.78           H  
ATOM   2213  HE  ARG A 147       1.667  -8.148  -3.021  1.00  0.78           H  
ATOM   2214 1HH1 ARG A 147      -0.158  -5.131  -3.147  1.00  0.78           H  
ATOM   2215 2HH1 ARG A 147      -0.536  -5.290  -4.844  1.00  0.78           H  
ATOM   2216 1HH2 ARG A 147       1.164  -8.331  -5.220  1.00  0.78           H  
ATOM   2217 2HH2 ARG A 147       0.211  -7.099  -6.019  1.00  0.78           H  
ATOM   2218  N   LEU A 148       3.705  -4.512   2.904  1.00  0.78           N  
ATOM   2219  CA  LEU A 148       3.600  -3.899   4.219  1.00  0.78           C  
ATOM   2220  C   LEU A 148       3.714  -2.385   4.127  1.00  0.78           C  
ATOM   2221  O   LEU A 148       4.710  -1.854   3.645  1.00  0.78           O  
ATOM   2222  CB  LEU A 148       4.696  -4.456   5.121  1.00  0.78           C  
ATOM   2223  CG  LEU A 148       4.646  -4.021   6.549  1.00  0.78           C  
ATOM   2224  CD1 LEU A 148       3.352  -4.544   7.132  1.00  0.78           C  
ATOM   2225  CD2 LEU A 148       5.876  -4.580   7.295  1.00  0.78           C  
ATOM   2226  H   LEU A 148       4.630  -4.800   2.588  1.00  0.78           H  
ATOM   2227  HA  LEU A 148       2.627  -4.137   4.642  1.00  0.78           H  
ATOM   2228 1HB  LEU A 148       4.678  -5.539   5.084  1.00  0.78           H  
ATOM   2229 2HB  LEU A 148       5.654  -4.128   4.720  1.00  0.78           H  
ATOM   2230  HG  LEU A 148       4.631  -2.951   6.610  1.00  0.78           H  
ATOM   2231 1HD1 LEU A 148       3.254  -4.259   8.160  1.00  0.78           H  
ATOM   2232 2HD1 LEU A 148       2.527  -4.135   6.562  1.00  0.78           H  
ATOM   2233 3HD1 LEU A 148       3.335  -5.611   7.057  1.00  0.78           H  
ATOM   2234 1HD2 LEU A 148       5.848  -4.284   8.340  1.00  0.78           H  
ATOM   2235 2HD2 LEU A 148       5.878  -5.669   7.228  1.00  0.78           H  
ATOM   2236 3HD2 LEU A 148       6.781  -4.187   6.836  1.00  0.78           H  
ATOM   2237  N   THR A 149       2.688  -1.683   4.585  1.00  0.77           N  
ATOM   2238  CA  THR A 149       2.656  -0.236   4.462  1.00  0.77           C  
ATOM   2239  C   THR A 149       2.480   0.399   5.845  1.00  0.77           C  
ATOM   2240  O   THR A 149       2.214  -0.309   6.811  1.00  0.77           O  
ATOM   2241  CB  THR A 149       1.449   0.154   3.593  1.00  0.77           C  
ATOM   2242  OG1 THR A 149       0.259  -0.075   4.351  1.00  0.77           O  
ATOM   2243  CG2 THR A 149       1.433  -0.698   2.335  1.00  0.77           C  
ATOM   2244  H   THR A 149       1.874  -2.163   4.974  1.00  0.77           H  
ATOM   2245  HA  THR A 149       3.581   0.093   4.006  1.00  0.77           H  
ATOM   2246  HB  THR A 149       1.490   1.170   3.285  1.00  0.77           H  
ATOM   2247  HG1 THR A 149       0.234  -1.015   4.666  1.00  0.77           H  
ATOM   2248 1HG2 THR A 149       0.572  -0.427   1.727  1.00  0.77           H  
ATOM   2249 2HG2 THR A 149       2.346  -0.523   1.775  1.00  0.77           H  
ATOM   2250 3HG2 THR A 149       1.368  -1.748   2.597  1.00  0.77           H  
ATOM   2251  N   PRO A 150       2.582   1.735   5.985  1.00  0.75           N  
ATOM   2252  CA  PRO A 150       2.249   2.503   7.176  1.00  0.75           C  
ATOM   2253  C   PRO A 150       0.797   2.305   7.649  1.00  0.75           C  
ATOM   2254  O   PRO A 150       0.451   2.729   8.753  1.00  0.75           O  
ATOM   2255  CB  PRO A 150       2.511   3.946   6.728  1.00  0.75           C  
ATOM   2256  CG  PRO A 150       3.553   3.825   5.646  1.00  0.75           C  
ATOM   2257  CD  PRO A 150       3.214   2.563   4.927  1.00  0.75           C  
ATOM   2258  HA  PRO A 150       2.942   2.230   7.981  1.00  0.75           H  
ATOM   2259 1HB  PRO A 150       1.572   4.400   6.374  1.00  0.75           H  
ATOM   2260 2HB  PRO A 150       2.856   4.543   7.586  1.00  0.75           H  
ATOM   2261 1HG  PRO A 150       3.521   4.706   4.986  1.00  0.75           H  
ATOM   2262 2HG  PRO A 150       4.563   3.805   6.095  1.00  0.75           H  
ATOM   2263 1HD  PRO A 150       2.533   2.812   4.117  1.00  0.75           H  
ATOM   2264 2HD  PRO A 150       4.136   2.123   4.592  1.00  0.75           H  
ATOM   2265  N   GLU A 151      -0.087   1.734   6.806  1.00  0.73           N  
ATOM   2266  CA  GLU A 151      -1.463   1.523   7.231  1.00  0.73           C  
ATOM   2267  C   GLU A 151      -1.600   0.213   8.014  1.00  0.73           C  
ATOM   2268  O   GLU A 151      -2.649  -0.050   8.609  1.00  0.73           O  
ATOM   2269  CB  GLU A 151      -2.414   1.511   6.032  1.00  0.73           C  
ATOM   2270  CG  GLU A 151      -2.507   2.850   5.297  1.00  0.73           C  
ATOM   2271  CD  GLU A 151      -3.462   2.836   4.118  1.00  0.73           C  
ATOM   2272  OE1 GLU A 151      -4.053   1.814   3.856  1.00  0.73           O  
ATOM   2273  OE2 GLU A 151      -3.596   3.855   3.481  1.00  0.73           O  
ATOM   2274  H   GLU A 151       0.174   1.363   5.894  1.00  0.73           H  
ATOM   2275  HA  GLU A 151      -1.752   2.341   7.890  1.00  0.73           H  
ATOM   2276 1HB  GLU A 151      -2.087   0.754   5.319  1.00  0.73           H  
ATOM   2277 2HB  GLU A 151      -3.414   1.237   6.365  1.00  0.73           H  
ATOM   2278 1HG  GLU A 151      -2.830   3.614   6.003  1.00  0.73           H  
ATOM   2279 2HG  GLU A 151      -1.509   3.119   4.947  1.00  0.73           H  
ATOM   2280  N   HIS A 152      -0.548  -0.615   8.003  1.00  0.69           N  
ATOM   2281  CA  HIS A 152      -0.573  -1.873   8.733  1.00  0.69           C  
ATOM   2282  C   HIS A 152      -0.012  -1.604  10.118  1.00  0.69           C  
ATOM   2283  O   HIS A 152       0.880  -0.772  10.278  1.00  0.69           O  
ATOM   2284  CB  HIS A 152       0.248  -2.963   8.033  1.00  0.69           C  
ATOM   2285  CG  HIS A 152      -0.301  -3.432   6.715  1.00  0.69           C  
ATOM   2286  ND1 HIS A 152       0.035  -2.850   5.490  1.00  0.69           N  
ATOM   2287  CD2 HIS A 152      -1.175  -4.424   6.433  1.00  0.69           C  
ATOM   2288  CE1 HIS A 152      -0.611  -3.494   4.523  1.00  0.69           C  
ATOM   2289  NE2 HIS A 152      -1.347  -4.444   5.072  1.00  0.69           N  
ATOM   2290  H   HIS A 152       0.304  -0.359   7.512  1.00  0.69           H  
ATOM   2291  HA  HIS A 152      -1.594  -2.232   8.844  1.00  0.69           H  
ATOM   2292 1HB  HIS A 152       1.251  -2.580   7.866  1.00  0.69           H  
ATOM   2293 2HB  HIS A 152       0.335  -3.831   8.697  1.00  0.69           H  
ATOM   2294  HD2 HIS A 152      -1.652  -5.087   7.154  1.00  0.69           H  
ATOM   2295  HE1 HIS A 152      -0.552  -3.274   3.457  1.00  0.69           H  
ATOM   2296  HE2 HIS A 152      -1.950  -5.092   4.578  1.00  0.69           H  
ATOM   2297  N   GLN A 153      -0.492  -2.324  11.120  1.00  0.66           N  
ATOM   2298  CA  GLN A 153       0.013  -2.137  12.465  1.00  0.66           C  
ATOM   2299  C   GLN A 153       0.925  -3.288  12.851  1.00  0.66           C  
ATOM   2300  O   GLN A 153       1.877  -3.102  13.616  1.00  0.66           O  
ATOM   2301  CB  GLN A 153      -1.186  -1.964  13.393  1.00  0.66           C  
ATOM   2302  CG  GLN A 153      -1.978  -0.681  13.005  1.00  0.66           C  
ATOM   2303  CD  GLN A 153      -3.271  -0.421  13.754  1.00  0.66           C  
ATOM   2304  OE1 GLN A 153      -4.325  -1.014  13.467  1.00  0.66           O  
ATOM   2305  NE2 GLN A 153      -3.206   0.477  14.731  1.00  0.66           N  
ATOM   2306  H   GLN A 153      -1.226  -3.011  10.971  1.00  0.66           H  
ATOM   2307  HA  GLN A 153       0.600  -1.220  12.497  1.00  0.66           H  
ATOM   2308 1HB  GLN A 153      -1.842  -2.831  13.305  1.00  0.66           H  
ATOM   2309 2HB  GLN A 153      -0.857  -1.892  14.429  1.00  0.66           H  
ATOM   2310 1HG  GLN A 153      -1.326   0.177  13.161  1.00  0.66           H  
ATOM   2311 2HG  GLN A 153      -2.231  -0.751  11.944  1.00  0.66           H  
ATOM   2312 1HE2 GLN A 153      -4.025   0.695  15.268  1.00  0.66           H  
ATOM   2313 2HE2 GLN A 153      -2.340   0.936  14.934  1.00  0.66           H  
ATOM   2314  N   TYR A 154       0.639  -4.464  12.298  1.00  0.63           N  
ATOM   2315  CA  TYR A 154       1.421  -5.662  12.561  1.00  0.63           C  
ATOM   2316  C   TYR A 154       1.688  -6.497  11.308  1.00  0.63           C  
ATOM   2317  O   TYR A 154       0.881  -6.498  10.371  1.00  0.63           O  
ATOM   2318  CB  TYR A 154       0.722  -6.553  13.573  1.00  0.63           C  
ATOM   2319  CG  TYR A 154       0.467  -5.930  14.889  1.00  0.63           C  
ATOM   2320  CD1 TYR A 154      -0.743  -5.291  15.185  1.00  0.63           C  
ATOM   2321  CD2 TYR A 154       1.457  -5.975  15.802  1.00  0.63           C  
ATOM   2322  CE1 TYR A 154      -0.906  -4.717  16.442  1.00  0.63           C  
ATOM   2323  CE2 TYR A 154       1.298  -5.411  17.007  1.00  0.63           C  
ATOM   2324  CZ  TYR A 154       0.157  -4.795  17.358  1.00  0.63           C  
ATOM   2325  OH  TYR A 154       0.079  -4.257  18.630  1.00  0.63           O  
ATOM   2326  H   TYR A 154      -0.186  -4.535  11.708  1.00  0.63           H  
ATOM   2327  HA  TYR A 154       2.378  -5.357  12.967  1.00  0.63           H  
ATOM   2328 1HB  TYR A 154      -0.215  -6.849  13.165  1.00  0.63           H  
ATOM   2329 2HB  TYR A 154       1.313  -7.450  13.720  1.00  0.63           H  
ATOM   2330  HD1 TYR A 154      -1.549  -5.249  14.443  1.00  0.63           H  
ATOM   2331  HD2 TYR A 154       2.393  -6.472  15.553  1.00  0.63           H  
ATOM   2332  HE1 TYR A 154      -1.839  -4.217  16.704  1.00  0.63           H  
ATOM   2333  HE2 TYR A 154       2.083  -5.451  17.704  1.00  0.63           H  
ATOM   2334  HH  TYR A 154       0.903  -4.510  19.145  1.00  0.63           H  
ATOM   2335  N   ALA A 155       2.762  -7.285  11.341  1.00  0.63           N  
ATOM   2336  CA  ALA A 155       3.005  -8.270  10.290  1.00  0.63           C  
ATOM   2337  C   ALA A 155       3.528  -9.580  10.863  1.00  0.63           C  
ATOM   2338  O   ALA A 155       4.386  -9.571  11.749  1.00  0.63           O  
ATOM   2339  CB  ALA A 155       4.018  -7.751   9.292  1.00  0.63           C  
ATOM   2340  H   ALA A 155       3.431  -7.162  12.097  1.00  0.63           H  
ATOM   2341  HA  ALA A 155       2.066  -8.456   9.791  1.00  0.63           H  
ATOM   2342 1HB  ALA A 155       4.162  -8.490   8.502  1.00  0.63           H  
ATOM   2343 2HB  ALA A 155       3.652  -6.835   8.874  1.00  0.63           H  
ATOM   2344 3HB  ALA A 155       4.953  -7.572   9.796  1.00  0.63           H  
ATOM   2345  N   VAL A 156       3.037 -10.707  10.334  1.00  0.64           N  
ATOM   2346  CA  VAL A 156       3.539 -12.007  10.784  1.00  0.64           C  
ATOM   2347  C   VAL A 156       4.038 -12.846   9.596  1.00  0.64           C  
ATOM   2348  O   VAL A 156       3.266 -13.257   8.714  1.00  0.64           O  
ATOM   2349  CB  VAL A 156       2.451 -12.786  11.546  1.00  0.64           C  
ATOM   2350  CG1 VAL A 156       3.024 -14.095  12.028  1.00  0.64           C  
ATOM   2351  CG2 VAL A 156       1.905 -11.958  12.715  1.00  0.64           C  
ATOM   2352  H   VAL A 156       2.304 -10.637   9.627  1.00  0.64           H  
ATOM   2353  HA  VAL A 156       4.380 -11.845  11.458  1.00  0.64           H  
ATOM   2354  HB  VAL A 156       1.635 -13.018  10.858  1.00  0.64           H  
ATOM   2355 1HG1 VAL A 156       2.248 -14.649  12.542  1.00  0.64           H  
ATOM   2356 2HG1 VAL A 156       3.394 -14.674  11.184  1.00  0.64           H  
ATOM   2357 3HG1 VAL A 156       3.850 -13.896  12.715  1.00  0.64           H  
ATOM   2358 1HG2 VAL A 156       1.134 -12.531  13.221  1.00  0.64           H  
ATOM   2359 2HG2 VAL A 156       2.705 -11.729  13.412  1.00  0.64           H  
ATOM   2360 3HG2 VAL A 156       1.474 -11.030  12.345  1.00  0.64           H  
ATOM   2361  N   ILE A 157       5.336 -13.119   9.624  1.00  0.68           N  
ATOM   2362  CA  ILE A 157       6.070 -13.828   8.576  1.00  0.68           C  
ATOM   2363  C   ILE A 157       6.705 -15.121   9.082  1.00  0.68           C  
ATOM   2364  O   ILE A 157       7.286 -15.121  10.170  1.00  0.68           O  
ATOM   2365  CB  ILE A 157       7.152 -12.884   7.999  1.00  0.68           C  
ATOM   2366  CG1 ILE A 157       6.463 -11.675   7.331  1.00  0.68           C  
ATOM   2367  CG2 ILE A 157       8.069 -13.607   7.023  1.00  0.68           C  
ATOM   2368  CD1 ILE A 157       7.394 -10.578   6.934  1.00  0.68           C  
ATOM   2369  H   ILE A 157       5.871 -12.764  10.421  1.00  0.68           H  
ATOM   2370  HA  ILE A 157       5.374 -14.084   7.779  1.00  0.68           H  
ATOM   2371  HB  ILE A 157       7.754 -12.494   8.826  1.00  0.68           H  
ATOM   2372 1HG1 ILE A 157       5.945 -12.029   6.440  1.00  0.68           H  
ATOM   2373 2HG1 ILE A 157       5.731 -11.254   8.013  1.00  0.68           H  
ATOM   2374 1HG2 ILE A 157       8.815 -12.917   6.653  1.00  0.68           H  
ATOM   2375 2HG2 ILE A 157       8.564 -14.433   7.520  1.00  0.68           H  
ATOM   2376 3HG2 ILE A 157       7.477 -13.991   6.190  1.00  0.68           H  
ATOM   2377 1HD1 ILE A 157       6.822  -9.779   6.467  1.00  0.68           H  
ATOM   2378 2HD1 ILE A 157       7.902 -10.195   7.818  1.00  0.68           H  
ATOM   2379 3HD1 ILE A 157       8.125 -10.957   6.230  1.00  0.68           H  
ATOM   2380  N   GLU A 158       6.562 -16.226   8.333  1.00  0.76           N  
ATOM   2381  CA  GLU A 158       7.196 -17.464   8.765  1.00  0.76           C  
ATOM   2382  C   GLU A 158       8.521 -17.495   8.031  1.00  0.76           C  
ATOM   2383  O   GLU A 158       8.602 -17.053   6.891  1.00  0.76           O  
ATOM   2384  CB  GLU A 158       6.373 -18.700   8.375  1.00  0.76           C  
ATOM   2385  CG  GLU A 158       4.982 -18.799   8.941  1.00  0.76           C  
ATOM   2386  CD  GLU A 158       4.215 -19.988   8.347  1.00  0.76           C  
ATOM   2387  OE1 GLU A 158       4.537 -21.111   8.662  1.00  0.76           O  
ATOM   2388  OE2 GLU A 158       3.334 -19.757   7.550  1.00  0.76           O  
ATOM   2389  H   GLU A 158       6.097 -16.219   7.423  1.00  0.76           H  
ATOM   2390  HA  GLU A 158       7.382 -17.448   9.837  1.00  0.76           H  
ATOM   2391 1HB  GLU A 158       6.307 -18.783   7.344  1.00  0.76           H  
ATOM   2392 2HB  GLU A 158       6.903 -19.577   8.714  1.00  0.76           H  
ATOM   2393 1HG  GLU A 158       5.047 -18.916  10.023  1.00  0.76           H  
ATOM   2394 2HG  GLU A 158       4.453 -17.876   8.725  1.00  0.76           H  
ATOM   2395  N   LEU A 159       9.568 -17.972   8.659  1.00  0.88           N  
ATOM   2396  CA  LEU A 159      10.827 -18.086   7.948  1.00  0.88           C  
ATOM   2397  C   LEU A 159      11.179 -19.564   7.814  1.00  0.88           C  
ATOM   2398  O   LEU A 159      11.570 -20.205   8.799  1.00  0.88           O  
ATOM   2399  CB  LEU A 159      11.920 -17.310   8.700  1.00  0.88           C  
ATOM   2400  CG  LEU A 159      11.825 -15.766   8.641  1.00  0.88           C  
ATOM   2401  CD1 LEU A 159      10.746 -15.297   9.554  1.00  0.88           C  
ATOM   2402  CD2 LEU A 159      13.167 -15.160   9.047  1.00  0.88           C  
ATOM   2403  H   LEU A 159       9.486 -18.267   9.624  1.00  0.88           H  
ATOM   2404  HA  LEU A 159      10.724 -17.667   6.947  1.00  0.88           H  
ATOM   2405 1HB  LEU A 159      11.889 -17.604   9.750  1.00  0.88           H  
ATOM   2406 2HB  LEU A 159      12.888 -17.598   8.292  1.00  0.88           H  
ATOM   2407  HG  LEU A 159      11.559 -15.451   7.646  1.00  0.88           H  
ATOM   2408 1HD1 LEU A 159      10.685 -14.213   9.509  1.00  0.88           H  
ATOM   2409 2HD1 LEU A 159       9.812 -15.689   9.292  1.00  0.88           H  
ATOM   2410 3HD1 LEU A 159      10.985 -15.629  10.553  1.00  0.88           H  
ATOM   2411 1HD2 LEU A 159      13.106 -14.072   9.013  1.00  0.88           H  
ATOM   2412 2HD2 LEU A 159      13.416 -15.475  10.055  1.00  0.88           H  
ATOM   2413 3HD2 LEU A 159      13.948 -15.497   8.364  1.00  0.88           H  
ATOM   2414  N   GLY A 160      11.010 -20.124   6.614  1.00  1.02           N  
ATOM   2415  CA  GLY A 160      11.273 -21.546   6.455  1.00  1.02           C  
ATOM   2416  C   GLY A 160      12.715 -21.722   6.043  1.00  1.02           C  
ATOM   2417  O   GLY A 160      13.472 -20.750   6.034  1.00  1.02           O  
ATOM   2418  H   GLY A 160      10.698 -19.582   5.800  1.00  1.02           H  
ATOM   2419 1HA  GLY A 160      11.082 -22.073   7.388  1.00  1.02           H  
ATOM   2420 2HA  GLY A 160      10.613 -21.959   5.695  1.00  1.02           H  
ATOM   2421  N   ALA A 161      13.118 -22.951   5.728  1.00  1.17           N  
ATOM   2422  CA  ALA A 161      14.488 -23.134   5.282  1.00  1.17           C  
ATOM   2423  C   ALA A 161      14.727 -24.472   4.615  1.00  1.17           C  
ATOM   2424  O   ALA A 161      14.215 -25.506   5.049  1.00  1.17           O  
ATOM   2425  CB  ALA A 161      15.453 -23.007   6.440  1.00  1.17           C  
ATOM   2426  H   ALA A 161      12.479 -23.731   5.762  1.00  1.17           H  
ATOM   2427  HA  ALA A 161      14.700 -22.350   4.562  1.00  1.17           H  
ATOM   2428 1HB  ALA A 161      16.466 -23.087   6.051  1.00  1.17           H  
ATOM   2429 2HB  ALA A 161      15.336 -22.068   6.900  1.00  1.17           H  
ATOM   2430 3HB  ALA A 161      15.266 -23.790   7.164  1.00  1.17           H  
ATOM   2431  N   ASN A 162      15.605 -24.437   3.629  1.00  1.28           N  
ATOM   2432  CA  ASN A 162      16.156 -25.577   2.940  1.00  1.28           C  
ATOM   2433  C   ASN A 162      17.646 -25.620   3.258  1.00  1.28           C  
ATOM   2434  O   ASN A 162      18.269 -26.680   3.224  1.00  1.28           O  
ATOM   2435  CB  ASN A 162      15.903 -25.432   1.455  1.00  1.28           C  
ATOM   2436  CG  ASN A 162      14.431 -25.485   1.107  1.00  1.28           C  
ATOM   2437  OD1 ASN A 162      13.851 -26.577   1.022  1.00  1.28           O  
ATOM   2438  ND2 ASN A 162      13.808 -24.337   0.932  1.00  1.28           N  
ATOM   2439  H   ASN A 162      15.921 -23.532   3.312  1.00  1.28           H  
ATOM   2440  HA  ASN A 162      15.698 -26.492   3.317  1.00  1.28           H  
ATOM   2441 1HB  ASN A 162      16.309 -24.473   1.116  1.00  1.28           H  
ATOM   2442 2HB  ASN A 162      16.427 -26.219   0.917  1.00  1.28           H  
ATOM   2443 1HD2 ASN A 162      12.835 -24.329   0.712  1.00  1.28           H  
ATOM   2444 2HD2 ASN A 162      14.298 -23.444   1.046  1.00  1.28           H  
ATOM   2445  N   HIS A 163      18.205 -24.451   3.604  1.00  1.33           N  
ATOM   2446  CA  HIS A 163      19.630 -24.373   3.949  1.00  1.33           C  
ATOM   2447  C   HIS A 163      19.946 -23.278   4.977  1.00  1.33           C  
ATOM   2448  O   HIS A 163      19.169 -22.346   5.211  1.00  1.33           O  
ATOM   2449  CB  HIS A 163      20.509 -24.202   2.702  1.00  1.33           C  
ATOM   2450  CG  HIS A 163      20.369 -22.901   1.975  1.00  1.33           C  
ATOM   2451  ND1 HIS A 163      21.120 -21.769   2.291  1.00  1.33           N  
ATOM   2452  CD2 HIS A 163      19.571 -22.548   0.938  1.00  1.33           C  
ATOM   2453  CE1 HIS A 163      20.779 -20.784   1.463  1.00  1.33           C  
ATOM   2454  NE2 HIS A 163      19.846 -21.233   0.639  1.00  1.33           N  
ATOM   2455  H   HIS A 163      17.628 -23.607   3.556  1.00  1.33           H  
ATOM   2456  HA  HIS A 163      19.930 -25.317   4.406  1.00  1.33           H  
ATOM   2457 1HB  HIS A 163      21.556 -24.315   2.988  1.00  1.33           H  
ATOM   2458 2HB  HIS A 163      20.284 -25.005   1.999  1.00  1.33           H  
ATOM   2459  HD2 HIS A 163      18.845 -23.187   0.433  1.00  1.33           H  
ATOM   2460  HE1 HIS A 163      21.192 -19.775   1.462  1.00  1.33           H  
ATOM   2461  HE2 HIS A 163      19.393 -20.700  -0.097  1.00  1.33           H  
ATOM   2462  N   GLN A 164      21.140 -23.376   5.550  1.00  1.31           N  
ATOM   2463  CA  GLN A 164      21.645 -22.469   6.579  1.00  1.31           C  
ATOM   2464  C   GLN A 164      21.702 -20.966   6.262  1.00  1.31           C  
ATOM   2465  O   GLN A 164      21.730 -20.162   7.191  1.00  1.31           O  
ATOM   2466  CB  GLN A 164      23.043 -22.937   7.010  1.00  1.31           C  
ATOM   2467  CG  GLN A 164      23.063 -24.275   7.775  1.00  1.31           C  
ATOM   2468  CD  GLN A 164      23.007 -25.478   6.868  1.00  1.31           C  
ATOM   2469  OE1 GLN A 164      22.709 -25.343   5.680  1.00  1.31           O  
ATOM   2470  NE2 GLN A 164      23.293 -26.657   7.411  1.00  1.31           N  
ATOM   2471  H   GLN A 164      21.729 -24.150   5.279  1.00  1.31           H  
ATOM   2472  HA  GLN A 164      20.992 -22.574   7.436  1.00  1.31           H  
ATOM   2473 1HB  GLN A 164      23.678 -23.038   6.129  1.00  1.31           H  
ATOM   2474 2HB  GLN A 164      23.493 -22.178   7.651  1.00  1.31           H  
ATOM   2475 1HG  GLN A 164      23.989 -24.331   8.344  1.00  1.31           H  
ATOM   2476 2HG  GLN A 164      22.223 -24.319   8.450  1.00  1.31           H  
ATOM   2477 1HE2 GLN A 164      23.271 -27.488   6.850  1.00  1.31           H  
ATOM   2478 2HE2 GLN A 164      23.532 -26.716   8.382  1.00  1.31           H  
ATOM   2479  N   GLY A 165      21.778 -20.555   4.989  1.00  1.24           N  
ATOM   2480  CA  GLY A 165      21.865 -19.119   4.713  1.00  1.24           C  
ATOM   2481  C   GLY A 165      20.522 -18.506   4.320  1.00  1.24           C  
ATOM   2482  O   GLY A 165      20.424 -17.299   4.064  1.00  1.24           O  
ATOM   2483  H   GLY A 165      21.728 -21.201   4.197  1.00  1.24           H  
ATOM   2484 1HA  GLY A 165      22.261 -18.602   5.587  1.00  1.24           H  
ATOM   2485 2HA  GLY A 165      22.580 -18.963   3.907  1.00  1.24           H  
ATOM   2486  N   GLU A 166      19.480 -19.330   4.277  1.00  1.13           N  
ATOM   2487  CA  GLU A 166      18.176 -18.884   3.808  1.00  1.13           C  
ATOM   2488  C   GLU A 166      17.489 -18.025   4.862  1.00  1.13           C  
ATOM   2489  O   GLU A 166      16.966 -16.941   4.570  1.00  1.13           O  
ATOM   2490  CB  GLU A 166      17.393 -20.130   3.436  1.00  1.13           C  
ATOM   2491  CG  GLU A 166      16.099 -19.974   2.728  1.00  1.13           C  
ATOM   2492  CD  GLU A 166      15.727 -21.317   2.277  1.00  1.13           C  
ATOM   2493  OE1 GLU A 166      16.489 -22.200   2.622  1.00  1.13           O  
ATOM   2494  OE2 GLU A 166      14.735 -21.523   1.615  1.00  1.13           O  
ATOM   2495  H   GLU A 166      19.591 -20.311   4.548  1.00  1.13           H  
ATOM   2496  HA  GLU A 166      18.316 -18.279   2.909  1.00  1.13           H  
ATOM   2497 1HB  GLU A 166      18.019 -20.768   2.826  1.00  1.13           H  
ATOM   2498 2HB  GLU A 166      17.180 -20.691   4.349  1.00  1.13           H  
ATOM   2499 1HG  GLU A 166      15.339 -19.586   3.411  1.00  1.13           H  
ATOM   2500 2HG  GLU A 166      16.204 -19.293   1.879  1.00  1.13           H  
ATOM   2501  N   ILE A 167      17.546 -18.472   6.112  1.00  1.04           N  
ATOM   2502  CA  ILE A 167      16.959 -17.708   7.195  1.00  1.04           C  
ATOM   2503  C   ILE A 167      17.712 -16.411   7.368  1.00  1.04           C  
ATOM   2504  O   ILE A 167      17.093 -15.384   7.602  1.00  1.04           O  
ATOM   2505  CB  ILE A 167      16.859 -18.495   8.510  1.00  1.04           C  
ATOM   2506  CG1 ILE A 167      15.834 -19.582   8.309  1.00  1.04           C  
ATOM   2507  CG2 ILE A 167      16.462 -17.584   9.693  1.00  1.04           C  
ATOM   2508  CD1 ILE A 167      15.772 -20.594   9.399  1.00  1.04           C  
ATOM   2509  H   ILE A 167      17.987 -19.362   6.303  1.00  1.04           H  
ATOM   2510  HA  ILE A 167      15.936 -17.461   6.915  1.00  1.04           H  
ATOM   2511  HB  ILE A 167      17.822 -18.967   8.726  1.00  1.04           H  
ATOM   2512 1HG1 ILE A 167      14.849 -19.124   8.219  1.00  1.04           H  
ATOM   2513 2HG1 ILE A 167      16.061 -20.073   7.374  1.00  1.04           H  
ATOM   2514 1HG2 ILE A 167      16.401 -18.183  10.604  1.00  1.04           H  
ATOM   2515 2HG2 ILE A 167      17.208 -16.805   9.823  1.00  1.04           H  
ATOM   2516 3HG2 ILE A 167      15.498 -17.126   9.497  1.00  1.04           H  
ATOM   2517 1HD1 ILE A 167      15.004 -21.328   9.166  1.00  1.04           H  
ATOM   2518 2HD1 ILE A 167      16.735 -21.087   9.494  1.00  1.04           H  
ATOM   2519 3HD1 ILE A 167      15.517 -20.086  10.323  1.00  1.04           H  
ATOM   2520  N   ALA A 168      19.044 -16.439   7.275  1.00  0.95           N  
ATOM   2521  CA  ALA A 168      19.818 -15.207   7.424  1.00  0.95           C  
ATOM   2522  C   ALA A 168      19.440 -14.163   6.387  1.00  0.95           C  
ATOM   2523  O   ALA A 168      19.165 -13.016   6.730  1.00  0.95           O  
ATOM   2524  CB  ALA A 168      21.297 -15.493   7.269  1.00  0.95           C  
ATOM   2525  H   ALA A 168      19.517 -17.314   7.094  1.00  0.95           H  
ATOM   2526  HA  ALA A 168      19.618 -14.796   8.413  1.00  0.95           H  
ATOM   2527 1HB  ALA A 168      21.860 -14.570   7.403  1.00  0.95           H  
ATOM   2528 2HB  ALA A 168      21.613 -16.210   8.002  1.00  0.95           H  
ATOM   2529 3HB  ALA A 168      21.485 -15.894   6.274  1.00  0.95           H  
ATOM   2530  N   TYR A 169      19.338 -14.572   5.118  1.00  0.88           N  
ATOM   2531  CA  TYR A 169      18.953 -13.624   4.078  1.00  0.88           C  
ATOM   2532  C   TYR A 169      17.584 -13.055   4.393  1.00  0.88           C  
ATOM   2533  O   TYR A 169      17.382 -11.835   4.431  1.00  0.88           O  
ATOM   2534  CB  TYR A 169      18.981 -14.303   2.703  1.00  0.88           C  
ATOM   2535  CG  TYR A 169      18.499 -13.446   1.519  1.00  0.88           C  
ATOM   2536  CD1 TYR A 169      19.325 -12.461   0.987  1.00  0.88           C  
ATOM   2537  CD2 TYR A 169      17.252 -13.686   0.940  1.00  0.88           C  
ATOM   2538  CE1 TYR A 169      18.907 -11.716  -0.102  1.00  0.88           C  
ATOM   2539  CE2 TYR A 169      16.839 -12.943  -0.156  1.00  0.88           C  
ATOM   2540  CZ  TYR A 169      17.667 -11.962  -0.673  1.00  0.88           C  
ATOM   2541  OH  TYR A 169      17.278 -11.227  -1.756  1.00  0.88           O  
ATOM   2542  H   TYR A 169      19.563 -15.533   4.854  1.00  0.88           H  
ATOM   2543  HA  TYR A 169      19.666 -12.800   4.077  1.00  0.88           H  
ATOM   2544 1HB  TYR A 169      19.998 -14.634   2.491  1.00  0.88           H  
ATOM   2545 2HB  TYR A 169      18.360 -15.205   2.741  1.00  0.88           H  
ATOM   2546  HD1 TYR A 169      20.304 -12.276   1.428  1.00  0.88           H  
ATOM   2547  HD2 TYR A 169      16.603 -14.469   1.343  1.00  0.88           H  
ATOM   2548  HE1 TYR A 169      19.556 -10.945  -0.516  1.00  0.88           H  
ATOM   2549  HE2 TYR A 169      15.863 -13.138  -0.613  1.00  0.88           H  
ATOM   2550  HH  TYR A 169      16.446 -11.573  -2.098  1.00  0.88           H  
ATOM   2551  N   THR A 170      16.652 -13.952   4.662  1.00  0.83           N  
ATOM   2552  CA  THR A 170      15.292 -13.580   4.934  1.00  0.83           C  
ATOM   2553  C   THR A 170      15.194 -12.651   6.146  1.00  0.83           C  
ATOM   2554  O   THR A 170      14.533 -11.612   6.099  1.00  0.83           O  
ATOM   2555  CB  THR A 170      14.487 -14.850   5.192  1.00  0.83           C  
ATOM   2556  OG1 THR A 170      14.549 -15.698   4.040  1.00  0.83           O  
ATOM   2557  CG2 THR A 170      13.088 -14.497   5.448  1.00  0.83           C  
ATOM   2558  H   THR A 170      16.886 -14.947   4.646  1.00  0.83           H  
ATOM   2559  HA  THR A 170      14.891 -13.060   4.064  1.00  0.83           H  
ATOM   2560  HB  THR A 170      14.895 -15.380   6.048  1.00  0.83           H  
ATOM   2561  HG1 THR A 170      15.455 -16.098   3.983  1.00  0.83           H  
ATOM   2562 1HG2 THR A 170      12.524 -15.408   5.610  1.00  0.83           H  
ATOM   2563 2HG2 THR A 170      13.019 -13.851   6.320  1.00  0.83           H  
ATOM   2564 3HG2 THR A 170      12.712 -13.982   4.584  1.00  0.83           H  
ATOM   2565  N   THR A 171      15.886 -13.003   7.222  1.00  0.78           N  
ATOM   2566  CA  THR A 171      15.841 -12.262   8.465  1.00  0.78           C  
ATOM   2567  C   THR A 171      16.382 -10.858   8.260  1.00  0.78           C  
ATOM   2568  O   THR A 171      15.801  -9.893   8.754  1.00  0.78           O  
ATOM   2569  CB  THR A 171      16.635 -12.961   9.576  1.00  0.78           C  
ATOM   2570  OG1 THR A 171      16.112 -14.266   9.787  1.00  0.78           O  
ATOM   2571  CG2 THR A 171      16.459 -12.181  10.846  1.00  0.78           C  
ATOM   2572  H   THR A 171      16.440 -13.845   7.193  1.00  0.78           H  
ATOM   2573  HA  THR A 171      14.804 -12.187   8.784  1.00  0.78           H  
ATOM   2574  HB  THR A 171      17.692 -13.023   9.304  1.00  0.78           H  
ATOM   2575  HG1 THR A 171      16.315 -14.808   8.998  1.00  0.78           H  
ATOM   2576 1HG2 THR A 171      17.010 -12.666  11.651  1.00  0.78           H  
ATOM   2577 2HG2 THR A 171      16.832 -11.174  10.692  1.00  0.78           H  
ATOM   2578 3HG2 THR A 171      15.402 -12.139  11.105  1.00  0.78           H  
ATOM   2579  N   ASP A 172      17.483 -10.719   7.511  1.00  0.74           N  
ATOM   2580  CA  ASP A 172      18.045  -9.397   7.248  1.00  0.74           C  
ATOM   2581  C   ASP A 172      17.056  -8.493   6.509  1.00  0.74           C  
ATOM   2582  O   ASP A 172      17.128  -7.269   6.638  1.00  0.74           O  
ATOM   2583  CB  ASP A 172      19.361  -9.472   6.460  1.00  0.74           C  
ATOM   2584  CG  ASP A 172      20.574  -9.960   7.303  1.00  0.74           C  
ATOM   2585  OD1 ASP A 172      20.453 -10.038   8.511  1.00  0.74           O  
ATOM   2586  OD2 ASP A 172      21.621 -10.196   6.730  1.00  0.74           O  
ATOM   2587  H   ASP A 172      17.948 -11.545   7.127  1.00  0.74           H  
ATOM   2588  HA  ASP A 172      18.265  -8.930   8.207  1.00  0.74           H  
ATOM   2589 1HB  ASP A 172      19.225 -10.166   5.621  1.00  0.74           H  
ATOM   2590 2HB  ASP A 172      19.589  -8.495   6.040  1.00  0.74           H  
ATOM   2591  N   LEU A 173      16.140  -9.079   5.731  1.00  0.71           N  
ATOM   2592  CA  LEU A 173      15.144  -8.285   5.023  1.00  0.71           C  
ATOM   2593  C   LEU A 173      13.915  -7.987   5.912  1.00  0.71           C  
ATOM   2594  O   LEU A 173      13.342  -6.897   5.848  1.00  0.71           O  
ATOM   2595  CB  LEU A 173      14.719  -9.031   3.761  1.00  0.71           C  
ATOM   2596  CG  LEU A 173      15.855  -9.278   2.762  1.00  0.71           C  
ATOM   2597  CD1 LEU A 173      15.333 -10.054   1.617  1.00  0.71           C  
ATOM   2598  CD2 LEU A 173      16.428  -7.977   2.320  1.00  0.71           C  
ATOM   2599  H   LEU A 173      16.162 -10.095   5.606  1.00  0.71           H  
ATOM   2600  HA  LEU A 173      15.596  -7.339   4.734  1.00  0.71           H  
ATOM   2601 1HB  LEU A 173      14.307 -10.000   4.051  1.00  0.71           H  
ATOM   2602 2HB  LEU A 173      13.942  -8.458   3.257  1.00  0.71           H  
ATOM   2603  HG  LEU A 173      16.633  -9.864   3.233  1.00  0.71           H  
ATOM   2604 1HD1 LEU A 173      16.133 -10.233   0.917  1.00  0.71           H  
ATOM   2605 2HD1 LEU A 173      14.929 -11.006   1.967  1.00  0.71           H  
ATOM   2606 3HD1 LEU A 173      14.558  -9.466   1.145  1.00  0.71           H  
ATOM   2607 1HD2 LEU A 173      17.235  -8.154   1.608  1.00  0.71           H  
ATOM   2608 2HD2 LEU A 173      15.654  -7.403   1.855  1.00  0.71           H  
ATOM   2609 3HD2 LEU A 173      16.815  -7.438   3.183  1.00  0.71           H  
ATOM   2610  N   VAL A 174      13.537  -8.952   6.760  1.00  0.68           N  
ATOM   2611  CA  VAL A 174      12.376  -8.834   7.658  1.00  0.68           C  
ATOM   2612  C   VAL A 174      12.645  -7.905   8.846  1.00  0.68           C  
ATOM   2613  O   VAL A 174      11.785  -7.104   9.228  1.00  0.68           O  
ATOM   2614  CB  VAL A 174      11.965 -10.226   8.186  1.00  0.68           C  
ATOM   2615  CG1 VAL A 174      10.887 -10.113   9.220  1.00  0.68           C  
ATOM   2616  CG2 VAL A 174      11.448 -11.066   7.073  1.00  0.68           C  
ATOM   2617  H   VAL A 174      14.056  -9.829   6.745  1.00  0.68           H  
ATOM   2618  HA  VAL A 174      11.550  -8.421   7.088  1.00  0.68           H  
ATOM   2619  HB  VAL A 174      12.836 -10.699   8.639  1.00  0.68           H  
ATOM   2620 1HG1 VAL A 174      10.619 -11.105   9.579  1.00  0.68           H  
ATOM   2621 2HG1 VAL A 174      11.233  -9.506  10.050  1.00  0.68           H  
ATOM   2622 3HG1 VAL A 174      10.026  -9.652   8.763  1.00  0.68           H  
ATOM   2623 1HG2 VAL A 174      11.176 -12.050   7.455  1.00  0.68           H  
ATOM   2624 2HG2 VAL A 174      10.575 -10.591   6.639  1.00  0.68           H  
ATOM   2625 3HG2 VAL A 174      12.208 -11.168   6.320  1.00  0.68           H  
ATOM   2626  N   ARG A 175      13.835  -8.057   9.440  1.00  0.65           N  
ATOM   2627  CA  ARG A 175      14.335  -7.286  10.577  1.00  0.65           C  
ATOM   2628  C   ARG A 175      13.288  -7.202  11.672  1.00  0.65           C  
ATOM   2629  O   ARG A 175      12.921  -6.105  12.071  1.00  0.65           O  
ATOM   2630  CB  ARG A 175      14.687  -5.886  10.120  1.00  0.65           C  
ATOM   2631  CG  ARG A 175      15.715  -5.878   9.032  1.00  0.65           C  
ATOM   2632  CD  ARG A 175      16.120  -4.529   8.593  1.00  0.65           C  
ATOM   2633  NE  ARG A 175      17.001  -4.630   7.441  1.00  0.65           N  
ATOM   2634  CZ  ARG A 175      17.571  -3.594   6.804  1.00  0.65           C  
ATOM   2635  NH1 ARG A 175      17.375  -2.374   7.245  1.00  0.65           N  
ATOM   2636  NH2 ARG A 175      18.329  -3.803   5.739  1.00  0.65           N  
ATOM   2637  H   ARG A 175      14.465  -8.752   9.058  1.00  0.65           H  
ATOM   2638  HA  ARG A 175      15.241  -7.764  10.955  1.00  0.65           H  
ATOM   2639 1HB  ARG A 175      13.812  -5.388   9.743  1.00  0.65           H  
ATOM   2640 2HB  ARG A 175      15.067  -5.305  10.959  1.00  0.65           H  
ATOM   2641 1HG  ARG A 175      16.603  -6.423   9.358  1.00  0.65           H  
ATOM   2642 2HG  ARG A 175      15.290  -6.383   8.166  1.00  0.65           H  
ATOM   2643 1HD  ARG A 175      15.238  -3.958   8.300  1.00  0.65           H  
ATOM   2644 2HD  ARG A 175      16.648  -4.012   9.391  1.00  0.65           H  
ATOM   2645  HE  ARG A 175      17.165  -5.577   7.074  1.00  0.65           H  
ATOM   2646 1HH1 ARG A 175      16.805  -2.232   8.067  1.00  0.65           H  
ATOM   2647 2HH1 ARG A 175      17.800  -1.589   6.774  1.00  0.65           H  
ATOM   2648 1HH2 ARG A 175      18.486  -4.745   5.397  1.00  0.65           H  
ATOM   2649 2HH2 ARG A 175      18.756  -3.024   5.266  1.00  0.65           H  
ATOM   2650  N   PRO A 176      12.843  -8.324  12.232  1.00  0.64           N  
ATOM   2651  CA  PRO A 176      11.707  -8.408  13.128  1.00  0.64           C  
ATOM   2652  C   PRO A 176      11.882  -7.707  14.454  1.00  0.64           C  
ATOM   2653  O   PRO A 176      12.980  -7.646  14.993  1.00  0.64           O  
ATOM   2654  CB  PRO A 176      11.583  -9.901  13.344  1.00  0.64           C  
ATOM   2655  CG  PRO A 176      12.997 -10.468  13.079  1.00  0.64           C  
ATOM   2656  CD  PRO A 176      13.588  -9.590  12.041  1.00  0.64           C  
ATOM   2657  HA  PRO A 176      10.819  -8.024  12.609  1.00  0.64           H  
ATOM   2658 1HB  PRO A 176      11.262 -10.078  14.366  1.00  0.64           H  
ATOM   2659 2HB  PRO A 176      10.795 -10.273  12.702  1.00  0.64           H  
ATOM   2660 1HG  PRO A 176      13.582 -10.475  13.993  1.00  0.64           H  
ATOM   2661 2HG  PRO A 176      12.963 -11.503  12.746  1.00  0.64           H  
ATOM   2662 1HD  PRO A 176      14.658  -9.462  12.257  1.00  0.64           H  
ATOM   2663 2HD  PRO A 176      13.413 -10.033  11.059  1.00  0.64           H  
ATOM   2664  N   GLU A 177      10.775  -7.225  15.007  1.00  0.63           N  
ATOM   2665  CA  GLU A 177      10.761  -6.610  16.325  1.00  0.63           C  
ATOM   2666  C   GLU A 177      10.784  -7.732  17.343  1.00  0.63           C  
ATOM   2667  O   GLU A 177      11.362  -7.609  18.433  1.00  0.63           O  
ATOM   2668  CB  GLU A 177       9.501  -5.762  16.507  1.00  0.63           C  
ATOM   2669  CG  GLU A 177       9.395  -4.562  15.560  1.00  0.63           C  
ATOM   2670  CD  GLU A 177      10.459  -3.515  15.762  1.00  0.63           C  
ATOM   2671  OE1 GLU A 177      10.638  -3.091  16.876  1.00  0.63           O  
ATOM   2672  OE2 GLU A 177      11.094  -3.140  14.798  1.00  0.63           O  
ATOM   2673  H   GLU A 177       9.894  -7.340  14.520  1.00  0.63           H  
ATOM   2674  HA  GLU A 177      11.654  -5.995  16.451  1.00  0.63           H  
ATOM   2675 1HB  GLU A 177       8.619  -6.389  16.348  1.00  0.63           H  
ATOM   2676 2HB  GLU A 177       9.455  -5.390  17.529  1.00  0.63           H  
ATOM   2677 1HG  GLU A 177       9.461  -4.929  14.536  1.00  0.63           H  
ATOM   2678 2HG  GLU A 177       8.424  -4.107  15.683  1.00  0.63           H  
ATOM   2679  N   ALA A 178      10.150  -8.833  16.949  1.00  0.63           N  
ATOM   2680  CA  ALA A 178      10.065 -10.003  17.785  1.00  0.63           C  
ATOM   2681  C   ALA A 178      10.264 -11.248  16.949  1.00  0.63           C  
ATOM   2682  O   ALA A 178       9.800 -11.332  15.809  1.00  0.63           O  
ATOM   2683  CB  ALA A 178       8.722 -10.070  18.495  1.00  0.63           C  
ATOM   2684  H   ALA A 178       9.687  -8.825  16.040  1.00  0.63           H  
ATOM   2685  HA  ALA A 178      10.859  -9.945  18.510  1.00  0.63           H  
ATOM   2686 1HB  ALA A 178       8.693 -10.956  19.134  1.00  0.63           H  
ATOM   2687 2HB  ALA A 178       8.585  -9.179  19.109  1.00  0.63           H  
ATOM   2688 3HB  ALA A 178       7.932 -10.127  17.765  1.00  0.63           H  
ATOM   2689  N   ALA A 179      10.905 -12.232  17.548  1.00  0.66           N  
ATOM   2690  CA  ALA A 179      11.136 -13.483  16.855  1.00  0.66           C  
ATOM   2691  C   ALA A 179      10.812 -14.643  17.740  1.00  0.66           C  
ATOM   2692  O   ALA A 179      11.034 -14.577  18.941  1.00  0.66           O  
ATOM   2693  CB  ALA A 179      12.590 -13.600  16.425  1.00  0.66           C  
ATOM   2694  H   ALA A 179      11.264 -12.073  18.491  1.00  0.66           H  
ATOM   2695  HA  ALA A 179      10.489 -13.517  15.991  1.00  0.66           H  
ATOM   2696 1HB  ALA A 179      12.724 -14.545  15.912  1.00  0.66           H  
ATOM   2697 2HB  ALA A 179      12.847 -12.784  15.753  1.00  0.66           H  
ATOM   2698 3HB  ALA A 179      13.225 -13.566  17.291  1.00  0.66           H  
ATOM   2699  N   LEU A 180      10.325 -15.707  17.129  1.00  0.71           N  
ATOM   2700  CA  LEU A 180      10.016 -16.938  17.841  1.00  0.71           C  
ATOM   2701  C   LEU A 180      10.654 -18.167  17.280  1.00  0.71           C  
ATOM   2702  O   LEU A 180      10.544 -18.456  16.089  1.00  0.71           O  
ATOM   2703  CB  LEU A 180       8.516 -17.247  17.821  1.00  0.71           C  
ATOM   2704  CG  LEU A 180       8.115 -18.695  18.321  1.00  0.71           C  
ATOM   2705  CD1 LEU A 180       8.339 -18.847  19.786  1.00  0.71           C  
ATOM   2706  CD2 LEU A 180       6.753 -18.977  17.990  1.00  0.71           C  
ATOM   2707  H   LEU A 180      10.154 -15.638  16.126  1.00  0.71           H  
ATOM   2708  HA  LEU A 180      10.342 -16.825  18.864  1.00  0.71           H  
ATOM   2709 1HB  LEU A 180       8.041 -16.572  18.490  1.00  0.71           H  
ATOM   2710 2HB  LEU A 180       8.137 -17.107  16.827  1.00  0.71           H  
ATOM   2711  HG  LEU A 180       8.729 -19.418  17.812  1.00  0.71           H  
ATOM   2712 1HD1 LEU A 180       8.072 -19.861  20.073  1.00  0.71           H  
ATOM   2713 2HD1 LEU A 180       9.363 -18.671  20.035  1.00  0.71           H  
ATOM   2714 3HD1 LEU A 180       7.709 -18.141  20.310  1.00  0.71           H  
ATOM   2715 1HD2 LEU A 180       6.516 -19.989  18.312  1.00  0.71           H  
ATOM   2716 2HD2 LEU A 180       6.111 -18.268  18.494  1.00  0.71           H  
ATOM   2717 3HD2 LEU A 180       6.628 -18.903  16.916  1.00  0.71           H  
ATOM   2718  N   VAL A 181      11.270 -18.923  18.160  1.00  0.79           N  
ATOM   2719  CA  VAL A 181      11.731 -20.231  17.773  1.00  0.79           C  
ATOM   2720  C   VAL A 181      10.932 -21.284  18.516  1.00  0.79           C  
ATOM   2721  O   VAL A 181      11.028 -21.438  19.745  1.00  0.79           O  
ATOM   2722  CB  VAL A 181      13.201 -20.400  18.046  1.00  0.79           C  
ATOM   2723  CG1 VAL A 181      13.618 -21.787  17.689  1.00  0.79           C  
ATOM   2724  CG2 VAL A 181      13.947 -19.413  17.234  1.00  0.79           C  
ATOM   2725  H   VAL A 181      11.366 -18.585  19.121  1.00  0.79           H  
ATOM   2726  HA  VAL A 181      11.564 -20.370  16.706  1.00  0.79           H  
ATOM   2727  HB  VAL A 181      13.387 -20.234  19.096  1.00  0.79           H  
ATOM   2728 1HG1 VAL A 181      14.632 -21.898  17.899  1.00  0.79           H  
ATOM   2729 2HG1 VAL A 181      13.053 -22.497  18.287  1.00  0.79           H  
ATOM   2730 3HG1 VAL A 181      13.431 -21.974  16.631  1.00  0.79           H  
ATOM   2731 1HG2 VAL A 181      14.977 -19.496  17.428  1.00  0.79           H  
ATOM   2732 2HG2 VAL A 181      13.765 -19.595  16.210  1.00  0.79           H  
ATOM   2733 3HG2 VAL A 181      13.619 -18.427  17.471  1.00  0.79           H  
ATOM   2734  N   ASN A 182      10.162 -22.023  17.734  1.00  0.91           N  
ATOM   2735  CA  ASN A 182       9.315 -23.070  18.239  1.00  0.91           C  
ATOM   2736  C   ASN A 182      10.165 -24.328  18.224  1.00  0.91           C  
ATOM   2737  O   ASN A 182      11.309 -24.294  17.772  1.00  0.91           O  
ATOM   2738  CB  ASN A 182       8.038 -23.156  17.409  1.00  0.91           C  
ATOM   2739  CG  ASN A 182       6.862 -23.784  18.148  1.00  0.91           C  
ATOM   2740  OD1 ASN A 182       7.034 -24.644  19.027  1.00  0.91           O  
ATOM   2741  ND2 ASN A 182       5.684 -23.353  17.802  1.00  0.91           N  
ATOM   2742  H   ASN A 182      10.123 -21.819  16.734  1.00  0.91           H  
ATOM   2743  HA  ASN A 182       9.050 -22.857  19.274  1.00  0.91           H  
ATOM   2744 1HB  ASN A 182       7.754 -22.151  17.082  1.00  0.91           H  
ATOM   2745 2HB  ASN A 182       8.230 -23.741  16.508  1.00  0.91           H  
ATOM   2746 1HD2 ASN A 182       4.846 -23.729  18.240  1.00  0.91           H  
ATOM   2747 2HD2 ASN A 182       5.603 -22.640  17.102  1.00  0.91           H  
ATOM   2748  N   ASN A 183       9.641 -25.414  18.744  1.00  1.09           N  
ATOM   2749  CA  ASN A 183      10.415 -26.641  18.808  1.00  1.09           C  
ATOM   2750  C   ASN A 183      10.987 -27.053  17.458  1.00  1.09           C  
ATOM   2751  O   ASN A 183      10.336 -26.920  16.411  1.00  1.09           O  
ATOM   2752  CB  ASN A 183       9.591 -27.760  19.386  1.00  1.09           C  
ATOM   2753  CG  ASN A 183       9.373 -27.618  20.854  1.00  1.09           C  
ATOM   2754  OD1 ASN A 183      10.185 -27.013  21.565  1.00  1.09           O  
ATOM   2755  ND2 ASN A 183       8.287 -28.165  21.329  1.00  1.09           N  
ATOM   2756  H   ASN A 183       8.690 -25.373  19.092  1.00  1.09           H  
ATOM   2757  HA  ASN A 183      11.264 -26.468  19.472  1.00  1.09           H  
ATOM   2758 1HB  ASN A 183       8.621 -27.788  18.889  1.00  1.09           H  
ATOM   2759 2HB  ASN A 183      10.088 -28.712  19.190  1.00  1.09           H  
ATOM   2760 1HD2 ASN A 183       8.081 -28.105  22.306  1.00  1.09           H  
ATOM   2761 2HD2 ASN A 183       7.659 -28.642  20.713  1.00  1.09           H  
ATOM   2762  N   LEU A 184      12.217 -27.550  17.510  1.00  1.32           N  
ATOM   2763  CA  LEU A 184      12.969 -28.018  16.355  1.00  1.32           C  
ATOM   2764  C   LEU A 184      12.806 -29.518  16.206  1.00  1.32           C  
ATOM   2765  O   LEU A 184      12.464 -30.195  17.176  1.00  1.32           O  
ATOM   2766  CB  LEU A 184      14.446 -27.710  16.542  1.00  1.32           C  
ATOM   2767  CG  LEU A 184      14.786 -26.291  16.785  1.00  1.32           C  
ATOM   2768  CD1 LEU A 184      16.261 -26.206  16.938  1.00  1.32           C  
ATOM   2769  CD2 LEU A 184      14.267 -25.469  15.668  1.00  1.32           C  
ATOM   2770  H   LEU A 184      12.661 -27.605  18.414  1.00  1.32           H  
ATOM   2771  HA  LEU A 184      12.595 -27.527  15.459  1.00  1.32           H  
ATOM   2772 1HB  LEU A 184      14.817 -28.286  17.388  1.00  1.32           H  
ATOM   2773 2HB  LEU A 184      14.985 -28.027  15.648  1.00  1.32           H  
ATOM   2774  HG  LEU A 184      14.332 -25.947  17.718  1.00  1.32           H  
ATOM   2775 1HD1 LEU A 184      16.552 -25.194  17.124  1.00  1.32           H  
ATOM   2776 2HD1 LEU A 184      16.590 -26.835  17.774  1.00  1.32           H  
ATOM   2777 3HD1 LEU A 184      16.720 -26.561  16.019  1.00  1.32           H  
ATOM   2778 1HD2 LEU A 184      14.515 -24.417  15.829  1.00  1.32           H  
ATOM   2779 2HD2 LEU A 184      14.704 -25.817  14.749  1.00  1.32           H  
ATOM   2780 3HD2 LEU A 184      13.190 -25.592  15.629  1.00  1.32           H  
ATOM   2781  N   ALA A 185      13.060 -30.053  15.013  1.00  1.60           N  
ATOM   2782  CA  ALA A 185      12.953 -31.497  14.867  1.00  1.60           C  
ATOM   2783  C   ALA A 185      13.863 -32.082  13.800  1.00  1.60           C  
ATOM   2784  O   ALA A 185      14.145 -31.473  12.762  1.00  1.60           O  
ATOM   2785  CB  ALA A 185      11.518 -31.874  14.538  1.00  1.60           C  
ATOM   2786  H   ALA A 185      13.328 -29.473  14.233  1.00  1.60           H  
ATOM   2787  HA  ALA A 185      13.231 -31.946  15.821  1.00  1.60           H  
ATOM   2788 1HB  ALA A 185      11.429 -32.957  14.475  1.00  1.60           H  
ATOM   2789 2HB  ALA A 185      10.853 -31.501  15.321  1.00  1.60           H  
ATOM   2790 3HB  ALA A 185      11.235 -31.429  13.584  1.00  1.60           H  
ATOM   2791  N   ALA A 186      14.224 -33.344  14.045  1.00  1.91           N  
ATOM   2792  CA  ALA A 186      15.044 -34.198  13.187  1.00  1.91           C  
ATOM   2793  C   ALA A 186      14.392 -34.434  11.842  1.00  1.91           C  
ATOM   2794  O   ALA A 186      15.046 -34.798  10.873  1.00  1.91           O  
ATOM   2795  CB  ALA A 186      15.293 -35.522  13.870  1.00  1.91           C  
ATOM   2796  H   ALA A 186      13.928 -33.739  14.927  1.00  1.91           H  
ATOM   2797  HA  ALA A 186      15.997 -33.694  13.019  1.00  1.91           H  
ATOM   2798 1HB  ALA A 186      15.925 -36.145  13.243  1.00  1.91           H  
ATOM   2799 2HB  ALA A 186      15.789 -35.350  14.825  1.00  1.91           H  
ATOM   2800 3HB  ALA A 186      14.344 -36.025  14.038  1.00  1.91           H  
ATOM   2801  N   ALA A 187      13.097 -34.203  11.770  1.00  2.18           N  
ATOM   2802  CA  ALA A 187      12.330 -34.383  10.555  1.00  2.18           C  
ATOM   2803  C   ALA A 187      12.910 -33.543   9.410  1.00  2.18           C  
ATOM   2804  O   ALA A 187      12.760 -33.886   8.240  1.00  2.18           O  
ATOM   2805  CB  ALA A 187      10.884 -33.997  10.805  1.00  2.18           C  
ATOM   2806  H   ALA A 187      12.626 -33.890  12.603  1.00  2.18           H  
ATOM   2807  HA  ALA A 187      12.385 -35.431  10.270  1.00  2.18           H  
ATOM   2808 1HB  ALA A 187      10.306 -34.143   9.901  1.00  2.18           H  
ATOM   2809 2HB  ALA A 187      10.476 -34.613  11.603  1.00  2.18           H  
ATOM   2810 3HB  ALA A 187      10.838 -32.945  11.093  1.00  2.18           H  
ATOM   2811  N   HIS A 188      13.600 -32.447   9.736  1.00  2.36           N  
ATOM   2812  CA  HIS A 188      14.152 -31.585   8.704  1.00  2.36           C  
ATOM   2813  C   HIS A 188      15.603 -31.920   8.335  1.00  2.36           C  
ATOM   2814  O   HIS A 188      16.214 -31.236   7.500  1.00  2.36           O  
ATOM   2815  CB  HIS A 188      14.014 -30.141   9.161  1.00  2.36           C  
ATOM   2816  CG  HIS A 188      12.589 -29.743   9.204  1.00  2.36           C  
ATOM   2817  ND1 HIS A 188      11.927 -29.254   8.101  1.00  2.36           N  
ATOM   2818  CD2 HIS A 188      11.671 -29.822  10.191  1.00  2.36           C  
ATOM   2819  CE1 HIS A 188      10.667 -29.029   8.410  1.00  2.36           C  
ATOM   2820  NE2 HIS A 188      10.474 -29.373   9.667  1.00  2.36           N  
ATOM   2821  H   HIS A 188      13.737 -32.196  10.719  1.00  2.36           H  
ATOM   2822  HA  HIS A 188      13.557 -31.695   7.798  1.00  2.36           H  
ATOM   2823 1HB  HIS A 188      14.435 -30.029  10.162  1.00  2.36           H  
ATOM   2824 2HB  HIS A 188      14.551 -29.477   8.489  1.00  2.36           H  
ATOM   2825  HD1 HIS A 188      12.317 -29.107   7.190  1.00  2.36           H  
ATOM   2826  HD2 HIS A 188      11.732 -30.172  11.224  1.00  2.36           H  
ATOM   2827  HE1 HIS A 188       9.977 -28.637   7.664  1.00  2.36           H  
ATOM   2828  N   LEU A 189      16.120 -33.048   8.841  1.00  2.40           N  
ATOM   2829  CA  LEU A 189      17.475 -33.487   8.505  1.00  2.40           C  
ATOM   2830  C   LEU A 189      17.622 -33.758   6.999  1.00  2.40           C  
ATOM   2831  O   LEU A 189      18.725 -33.719   6.457  1.00  2.40           O  
ATOM   2832  CB  LEU A 189      17.886 -34.735   9.309  1.00  2.40           C  
ATOM   2833  CG  LEU A 189      17.187 -36.059   8.995  1.00  2.40           C  
ATOM   2834  CD1 LEU A 189      17.862 -36.726   7.796  1.00  2.40           C  
ATOM   2835  CD2 LEU A 189      17.289 -36.968  10.220  1.00  2.40           C  
ATOM   2836  H   LEU A 189      15.581 -33.605   9.506  1.00  2.40           H  
ATOM   2837  HA  LEU A 189      18.166 -32.691   8.777  1.00  2.40           H  
ATOM   2838 1HB  LEU A 189      18.937 -34.897   9.161  1.00  2.40           H  
ATOM   2839 2HB  LEU A 189      17.721 -34.526  10.367  1.00  2.40           H  
ATOM   2840  HG  LEU A 189      16.139 -35.872   8.752  1.00  2.40           H  
ATOM   2841 1HD1 LEU A 189      17.362 -37.655   7.573  1.00  2.40           H  
ATOM   2842 2HD1 LEU A 189      17.815 -36.098   6.932  1.00  2.40           H  
ATOM   2843 3HD1 LEU A 189      18.909 -36.918   8.036  1.00  2.40           H  
ATOM   2844 1HD2 LEU A 189      16.794 -37.911  10.020  1.00  2.40           H  
ATOM   2845 2HD2 LEU A 189      18.340 -37.149  10.446  1.00  2.40           H  
ATOM   2846 3HD2 LEU A 189      16.822 -36.493  11.067  1.00  2.40           H  
ATOM   2847  N   GLU A 190      16.515 -33.969   6.284  1.00  2.33           N  
ATOM   2848  CA  GLU A 190      16.607 -34.186   4.845  1.00  2.33           C  
ATOM   2849  C   GLU A 190      17.340 -33.010   4.185  1.00  2.33           C  
ATOM   2850  O   GLU A 190      18.050 -33.193   3.195  1.00  2.33           O  
ATOM   2851  CB  GLU A 190      15.215 -34.373   4.232  1.00  2.33           C  
ATOM   2852  CG  GLU A 190      15.189 -34.618   2.709  1.00  2.33           C  
ATOM   2853  CD  GLU A 190      15.831 -35.922   2.255  1.00  2.33           C  
ATOM   2854  OE1 GLU A 190      15.994 -36.809   3.058  1.00  2.33           O  
ATOM   2855  OE2 GLU A 190      16.149 -36.023   1.090  1.00  2.33           O  
ATOM   2856  H   GLU A 190      15.617 -33.994   6.747  1.00  2.33           H  
ATOM   2857  HA  GLU A 190      17.186 -35.092   4.665  1.00  2.33           H  
ATOM   2858 1HB  GLU A 190      14.719 -35.221   4.713  1.00  2.33           H  
ATOM   2859 2HB  GLU A 190      14.609 -33.489   4.436  1.00  2.33           H  
ATOM   2860 1HG  GLU A 190      14.147 -34.618   2.383  1.00  2.33           H  
ATOM   2861 2HG  GLU A 190      15.691 -33.785   2.219  1.00  2.33           H  
ATOM   2862  N   GLY A 191      17.120 -31.790   4.699  1.00  2.16           N  
ATOM   2863  CA  GLY A 191      17.790 -30.616   4.157  1.00  2.16           C  
ATOM   2864  C   GLY A 191      19.026 -30.235   4.986  1.00  2.16           C  
ATOM   2865  O   GLY A 191      19.987 -29.673   4.459  1.00  2.16           O  
ATOM   2866  H   GLY A 191      16.539 -31.690   5.527  1.00  2.16           H  
ATOM   2867 1HA  GLY A 191      18.083 -30.803   3.125  1.00  2.16           H  
ATOM   2868 2HA  GLY A 191      17.094 -29.777   4.145  1.00  2.16           H  
ATOM   2869  N   PHE A 192      19.003 -30.565   6.284  1.00  1.96           N  
ATOM   2870  CA  PHE A 192      20.070 -30.157   7.200  1.00  1.96           C  
ATOM   2871  C   PHE A 192      21.062 -31.194   7.744  1.00  1.96           C  
ATOM   2872  O   PHE A 192      21.946 -30.838   8.524  1.00  1.96           O  
ATOM   2873  CB  PHE A 192      19.416 -29.443   8.360  1.00  1.96           C  
ATOM   2874  CG  PHE A 192      18.834 -28.172   7.924  1.00  1.96           C  
ATOM   2875  CD1 PHE A 192      17.479 -28.014   7.701  1.00  1.96           C  
ATOM   2876  CD2 PHE A 192      19.662 -27.120   7.710  1.00  1.96           C  
ATOM   2877  CE1 PHE A 192      16.988 -26.809   7.260  1.00  1.96           C  
ATOM   2878  CE2 PHE A 192      19.186 -25.942   7.278  1.00  1.96           C  
ATOM   2879  CZ  PHE A 192      17.859 -25.776   7.049  1.00  1.96           C  
ATOM   2880  H   PHE A 192      18.180 -31.035   6.655  1.00  1.96           H  
ATOM   2881  HA  PHE A 192      20.664 -29.415   6.667  1.00  1.96           H  
ATOM   2882 1HB  PHE A 192      18.624 -30.067   8.764  1.00  1.96           H  
ATOM   2883 2HB  PHE A 192      20.136 -29.256   9.146  1.00  1.96           H  
ATOM   2884  HD1 PHE A 192      16.809 -28.853   7.862  1.00  1.96           H  
ATOM   2885  HD2 PHE A 192      20.721 -27.246   7.886  1.00  1.96           H  
ATOM   2886  HE1 PHE A 192      15.919 -26.679   7.070  1.00  1.96           H  
ATOM   2887  HE2 PHE A 192      19.867 -25.128   7.112  1.00  1.96           H  
ATOM   2888  HZ  PHE A 192      17.507 -24.833   6.698  1.00  1.96           H  
ATOM   2889  N   GLY A 193      20.923 -32.472   7.425  1.00  1.76           N  
ATOM   2890  CA  GLY A 193      21.855 -33.496   7.912  1.00  1.76           C  
ATOM   2891  C   GLY A 193      21.574 -33.967   9.345  1.00  1.76           C  
ATOM   2892  O   GLY A 193      21.433 -35.164   9.604  1.00  1.76           O  
ATOM   2893  H   GLY A 193      20.164 -32.766   6.828  1.00  1.76           H  
ATOM   2894 1HA  GLY A 193      21.808 -34.353   7.241  1.00  1.76           H  
ATOM   2895 2HA  GLY A 193      22.871 -33.109   7.854  1.00  1.76           H  
ATOM   2896  N   SER A 194      21.476 -33.008  10.260  1.00  1.58           N  
ATOM   2897  CA  SER A 194      21.236 -33.271  11.676  1.00  1.58           C  
ATOM   2898  C   SER A 194      20.414 -32.196  12.361  1.00  1.58           C  
ATOM   2899  O   SER A 194      20.346 -31.058  11.896  1.00  1.58           O  
ATOM   2900  CB  SER A 194      22.563 -33.330  12.398  1.00  1.58           C  
ATOM   2901  OG  SER A 194      23.197 -32.057  12.383  1.00  1.58           O  
ATOM   2902  H   SER A 194      21.627 -32.062   9.924  1.00  1.58           H  
ATOM   2903  HA  SER A 194      20.713 -34.224  11.767  1.00  1.58           H  
ATOM   2904 1HB  SER A 194      22.413 -33.655  13.426  1.00  1.58           H  
ATOM   2905 2HB  SER A 194      23.203 -34.063  11.911  1.00  1.58           H  
ATOM   2906  HG  SER A 194      24.105 -32.214  12.676  1.00  1.58           H  
ATOM   2907  N   LEU A 195      19.867 -32.535  13.533  1.00  1.42           N  
ATOM   2908  CA  LEU A 195      19.128 -31.565  14.336  1.00  1.42           C  
ATOM   2909  C   LEU A 195      19.984 -30.337  14.641  1.00  1.42           C  
ATOM   2910  O   LEU A 195      19.477 -29.218  14.678  1.00  1.42           O  
ATOM   2911  CB  LEU A 195      18.632 -32.188  15.641  1.00  1.42           C  
ATOM   2912  CG  LEU A 195      17.771 -31.250  16.504  1.00  1.42           C  
ATOM   2913  CD1 LEU A 195      16.555 -30.836  15.711  1.00  1.42           C  
ATOM   2914  CD2 LEU A 195      17.341 -31.971  17.770  1.00  1.42           C  
ATOM   2915  H   LEU A 195      19.959 -33.485  13.864  1.00  1.42           H  
ATOM   2916  HA  LEU A 195      18.258 -31.241  13.764  1.00  1.42           H  
ATOM   2917 1HB  LEU A 195      18.037 -33.070  15.407  1.00  1.42           H  
ATOM   2918 2HB  LEU A 195      19.494 -32.493  16.235  1.00  1.42           H  
ATOM   2919  HG  LEU A 195      18.343 -30.352  16.766  1.00  1.42           H  
ATOM   2920 1HD1 LEU A 195      15.942 -30.183  16.314  1.00  1.42           H  
ATOM   2921 2HD1 LEU A 195      16.854 -30.321  14.801  1.00  1.42           H  
ATOM   2922 3HD1 LEU A 195      16.008 -31.721  15.464  1.00  1.42           H  
ATOM   2923 1HD2 LEU A 195      16.726 -31.300  18.373  1.00  1.42           H  
ATOM   2924 2HD2 LEU A 195      16.765 -32.859  17.509  1.00  1.42           H  
ATOM   2925 3HD2 LEU A 195      18.224 -32.263  18.339  1.00  1.42           H  
ATOM   2926  N   GLU A 196      21.280 -30.537  14.893  1.00  1.30           N  
ATOM   2927  CA  GLU A 196      22.137 -29.392  15.156  1.00  1.30           C  
ATOM   2928  C   GLU A 196      22.215 -28.508  13.913  1.00  1.30           C  
ATOM   2929  O   GLU A 196      22.200 -27.281  14.018  1.00  1.30           O  
ATOM   2930  CB  GLU A 196      23.530 -29.828  15.613  1.00  1.30           C  
ATOM   2931  CG  GLU A 196      23.541 -30.435  17.004  1.00  1.30           C  
ATOM   2932  CD  GLU A 196      24.905 -30.848  17.489  1.00  1.30           C  
ATOM   2933  OE1 GLU A 196      25.801 -30.991  16.692  1.00  1.30           O  
ATOM   2934  OE2 GLU A 196      25.049 -30.978  18.688  1.00  1.30           O  
ATOM   2935  H   GLU A 196      21.662 -31.470  14.871  1.00  1.30           H  
ATOM   2936  HA  GLU A 196      21.690 -28.806  15.961  1.00  1.30           H  
ATOM   2937 1HB  GLU A 196      23.925 -30.568  14.916  1.00  1.30           H  
ATOM   2938 2HB  GLU A 196      24.204 -28.972  15.606  1.00  1.30           H  
ATOM   2939 1HG  GLU A 196      23.122 -29.708  17.699  1.00  1.30           H  
ATOM   2940 2HG  GLU A 196      22.885 -31.305  17.003  1.00  1.30           H  
ATOM   2941  N   GLY A 197      22.258 -29.121  12.718  1.00  1.21           N  
ATOM   2942  CA  GLY A 197      22.281 -28.336  11.482  1.00  1.21           C  
ATOM   2943  C   GLY A 197      21.024 -27.469  11.383  1.00  1.21           C  
ATOM   2944  O   GLY A 197      21.082 -26.303  10.961  1.00  1.21           O  
ATOM   2945  H   GLY A 197      22.298 -30.143  12.659  1.00  1.21           H  
ATOM   2946 1HA  GLY A 197      23.172 -27.711  11.458  1.00  1.21           H  
ATOM   2947 2HA  GLY A 197      22.328 -29.016  10.629  1.00  1.21           H  
ATOM   2948  N   VAL A 198      19.898 -28.036  11.835  1.00  1.13           N  
ATOM   2949  CA  VAL A 198      18.626 -27.334  11.831  1.00  1.13           C  
ATOM   2950  C   VAL A 198      18.693 -26.157  12.790  1.00  1.13           C  
ATOM   2951  O   VAL A 198      18.378 -25.026  12.418  1.00  1.13           O  
ATOM   2952  CB  VAL A 198      17.472 -28.269  12.294  1.00  1.13           C  
ATOM   2953  CG1 VAL A 198      16.198 -27.488  12.465  1.00  1.13           C  
ATOM   2954  CG2 VAL A 198      17.270 -29.408  11.297  1.00  1.13           C  
ATOM   2955  H   VAL A 198      19.948 -29.008  12.147  1.00  1.13           H  
ATOM   2956  HA  VAL A 198      18.425 -26.970  10.823  1.00  1.13           H  
ATOM   2957  HB  VAL A 198      17.716 -28.673  13.247  1.00  1.13           H  
ATOM   2958 1HG1 VAL A 198      15.411 -28.154  12.816  1.00  1.13           H  
ATOM   2959 2HG1 VAL A 198      16.359 -26.700  13.196  1.00  1.13           H  
ATOM   2960 3HG1 VAL A 198      15.915 -27.057  11.513  1.00  1.13           H  
ATOM   2961 1HG2 VAL A 198      16.471 -30.064  11.652  1.00  1.13           H  
ATOM   2962 2HG2 VAL A 198      17.000 -29.001  10.336  1.00  1.13           H  
ATOM   2963 3HG2 VAL A 198      18.189 -29.978  11.209  1.00  1.13           H  
ATOM   2964  N   ALA A 199      19.151 -26.412  14.017  1.00  1.07           N  
ATOM   2965  CA  ALA A 199      19.230 -25.368  15.028  1.00  1.07           C  
ATOM   2966  C   ALA A 199      20.127 -24.219  14.604  1.00  1.07           C  
ATOM   2967  O   ALA A 199      19.784 -23.050  14.802  1.00  1.07           O  
ATOM   2968  CB  ALA A 199      19.754 -25.953  16.326  1.00  1.07           C  
ATOM   2969  H   ALA A 199      19.418 -27.368  14.261  1.00  1.07           H  
ATOM   2970  HA  ALA A 199      18.229 -24.973  15.179  1.00  1.07           H  
ATOM   2971 1HB  ALA A 199      19.782 -25.182  17.094  1.00  1.07           H  
ATOM   2972 2HB  ALA A 199      19.110 -26.768  16.658  1.00  1.07           H  
ATOM   2973 3HB  ALA A 199      20.758 -26.342  16.165  1.00  1.07           H  
ATOM   2974  N   LYS A 200      21.255 -24.538  13.975  1.00  1.03           N  
ATOM   2975  CA  LYS A 200      22.168 -23.495  13.554  1.00  1.03           C  
ATOM   2976  C   LYS A 200      21.535 -22.626  12.482  1.00  1.03           C  
ATOM   2977  O   LYS A 200      21.669 -21.403  12.516  1.00  1.03           O  
ATOM   2978  CB  LYS A 200      23.476 -24.114  13.079  1.00  1.03           C  
ATOM   2979  CG  LYS A 200      24.313 -24.716  14.221  1.00  1.03           C  
ATOM   2980  CD  LYS A 200      25.574 -25.396  13.712  1.00  1.03           C  
ATOM   2981  CE  LYS A 200      26.357 -26.025  14.863  1.00  1.03           C  
ATOM   2982  NZ  LYS A 200      27.570 -26.750  14.387  1.00  1.03           N  
ATOM   2983  H   LYS A 200      21.499 -25.518  13.828  1.00  1.03           H  
ATOM   2984  HA  LYS A 200      22.385 -22.862  14.413  1.00  1.03           H  
ATOM   2985 1HB  LYS A 200      23.255 -24.915  12.366  1.00  1.03           H  
ATOM   2986 2HB  LYS A 200      24.074 -23.364  12.563  1.00  1.03           H  
ATOM   2987 1HG  LYS A 200      24.595 -23.924  14.913  1.00  1.03           H  
ATOM   2988 2HG  LYS A 200      23.711 -25.441  14.763  1.00  1.03           H  
ATOM   2989 1HD  LYS A 200      25.295 -26.180  13.004  1.00  1.03           H  
ATOM   2990 2HD  LYS A 200      26.204 -24.671  13.200  1.00  1.03           H  
ATOM   2991 1HE  LYS A 200      26.662 -25.242  15.554  1.00  1.03           H  
ATOM   2992 2HE  LYS A 200      25.709 -26.730  15.389  1.00  1.03           H  
ATOM   2993 1HZ  LYS A 200      28.055 -27.153  15.178  1.00  1.03           H  
ATOM   2994 2HZ  LYS A 200      27.290 -27.489  13.755  1.00  1.03           H  
ATOM   2995 3HZ  LYS A 200      28.184 -26.108  13.906  1.00  1.03           H  
ATOM   2996  N   ALA A 201      20.795 -23.236  11.550  1.00  0.99           N  
ATOM   2997  CA  ALA A 201      20.119 -22.459  10.517  1.00  0.99           C  
ATOM   2998  C   ALA A 201      19.102 -21.517  11.135  1.00  0.99           C  
ATOM   2999  O   ALA A 201      19.013 -20.336  10.791  1.00  0.99           O  
ATOM   3000  CB  ALA A 201      19.394 -23.390   9.567  1.00  0.99           C  
ATOM   3001  H   ALA A 201      20.717 -24.256  11.541  1.00  0.99           H  
ATOM   3002  HA  ALA A 201      20.865 -21.872   9.981  1.00  0.99           H  
ATOM   3003 1HB  ALA A 201      18.899 -22.812   8.788  1.00  0.99           H  
ATOM   3004 2HB  ALA A 201      20.107 -24.058   9.134  1.00  0.99           H  
ATOM   3005 3HB  ALA A 201      18.655 -23.968  10.114  1.00  0.99           H  
ATOM   3006  N   LYS A 202      18.373 -22.048  12.112  1.00  0.96           N  
ATOM   3007  CA  LYS A 202      17.308 -21.339  12.794  1.00  0.96           C  
ATOM   3008  C   LYS A 202      17.870 -20.171  13.589  1.00  0.96           C  
ATOM   3009  O   LYS A 202      17.240 -19.118  13.681  1.00  0.96           O  
ATOM   3010  CB  LYS A 202      16.552 -22.337  13.681  1.00  0.96           C  
ATOM   3011  CG  LYS A 202      15.852 -23.451  12.909  1.00  0.96           C  
ATOM   3012  CD  LYS A 202      14.556 -23.049  12.364  1.00  0.96           C  
ATOM   3013  CE  LYS A 202      13.829 -24.220  11.684  1.00  0.96           C  
ATOM   3014  NZ  LYS A 202      14.481 -24.626  10.415  1.00  0.96           N  
ATOM   3015  H   LYS A 202      18.529 -23.028  12.357  1.00  0.96           H  
ATOM   3016  HA  LYS A 202      16.623 -20.942  12.060  1.00  0.96           H  
ATOM   3017 1HB  LYS A 202      17.243 -22.803  14.374  1.00  0.96           H  
ATOM   3018 2HB  LYS A 202      15.788 -21.817  14.255  1.00  0.96           H  
ATOM   3019 1HG  LYS A 202      16.461 -23.695  12.049  1.00  0.96           H  
ATOM   3020 2HG  LYS A 202      15.766 -24.321  13.516  1.00  0.96           H  
ATOM   3021 1HD  LYS A 202      13.943 -22.681  13.178  1.00  0.96           H  
ATOM   3022 2HD  LYS A 202      14.705 -22.250  11.645  1.00  0.96           H  
ATOM   3023 1HE  LYS A 202      13.816 -25.070  12.364  1.00  0.96           H  
ATOM   3024 2HE  LYS A 202      12.803 -23.924  11.470  1.00  0.96           H  
ATOM   3025 1HZ  LYS A 202      13.979 -25.394   9.995  1.00  0.96           H  
ATOM   3026 2HZ  LYS A 202      14.480 -23.840   9.782  1.00  0.96           H  
ATOM   3027 3HZ  LYS A 202      15.433 -24.908  10.604  1.00  0.96           H  
ATOM   3028  N   GLY A 203      19.101 -20.336  14.096  1.00  0.94           N  
ATOM   3029  CA  GLY A 203      19.826 -19.364  14.921  1.00  0.94           C  
ATOM   3030  C   GLY A 203      19.914 -17.983  14.309  1.00  0.94           C  
ATOM   3031  O   GLY A 203      19.927 -16.962  15.018  1.00  0.94           O  
ATOM   3032  H   GLY A 203      19.544 -21.245  13.965  1.00  0.94           H  
ATOM   3033 1HA  GLY A 203      19.393 -19.296  15.898  1.00  0.94           H  
ATOM   3034 2HA  GLY A 203      20.837 -19.746  15.067  1.00  0.94           H  
ATOM   3035  N   GLU A 204      19.892 -17.934  12.996  1.00  0.92           N  
ATOM   3036  CA  GLU A 204      19.998 -16.686  12.292  1.00  0.92           C  
ATOM   3037  C   GLU A 204      18.816 -15.747  12.596  1.00  0.92           C  
ATOM   3038  O   GLU A 204      18.956 -14.517  12.540  1.00  0.92           O  
ATOM   3039  CB  GLU A 204      20.123 -16.992  10.821  1.00  0.92           C  
ATOM   3040  CG  GLU A 204      21.424 -17.726  10.435  1.00  0.92           C  
ATOM   3041  CD  GLU A 204      22.693 -16.932  10.681  1.00  0.92           C  
ATOM   3042  OE1 GLU A 204      22.760 -15.798  10.270  1.00  0.92           O  
ATOM   3043  OE2 GLU A 204      23.600 -17.463  11.283  1.00  0.92           O  
ATOM   3044  H   GLU A 204      19.803 -18.799  12.451  1.00  0.92           H  
ATOM   3045  HA  GLU A 204      20.910 -16.196  12.612  1.00  0.92           H  
ATOM   3046 1HB  GLU A 204      19.299 -17.628  10.516  1.00  0.92           H  
ATOM   3047 2HB  GLU A 204      20.059 -16.076  10.260  1.00  0.92           H  
ATOM   3048 1HG  GLU A 204      21.472 -18.642  11.031  1.00  0.92           H  
ATOM   3049 2HG  GLU A 204      21.368 -18.028   9.391  1.00  0.92           H  
ATOM   3050  N   ILE A 205      17.645 -16.314  12.927  1.00  0.91           N  
ATOM   3051  CA  ILE A 205      16.461 -15.501  13.195  1.00  0.91           C  
ATOM   3052  C   ILE A 205      16.647 -14.622  14.437  1.00  0.91           C  
ATOM   3053  O   ILE A 205      15.978 -13.601  14.596  1.00  0.91           O  
ATOM   3054  CB  ILE A 205      15.202 -16.358  13.389  1.00  0.91           C  
ATOM   3055  CG1 ILE A 205      13.975 -15.488  13.185  1.00  0.91           C  
ATOM   3056  CG2 ILE A 205      15.130 -16.938  14.802  1.00  0.91           C  
ATOM   3057  CD1 ILE A 205      12.700 -16.271  13.116  1.00  0.91           C  
ATOM   3058  H   ILE A 205      17.577 -17.328  13.015  1.00  0.91           H  
ATOM   3059  HA  ILE A 205      16.294 -14.854  12.336  1.00  0.91           H  
ATOM   3060  HB  ILE A 205      15.198 -17.167  12.658  1.00  0.91           H  
ATOM   3061 1HG1 ILE A 205      13.916 -14.778  13.993  1.00  0.91           H  
ATOM   3062 2HG1 ILE A 205      14.094 -14.932  12.256  1.00  0.91           H  
ATOM   3063 1HG2 ILE A 205      14.229 -17.520  14.904  1.00  0.91           H  
ATOM   3064 2HG2 ILE A 205      15.987 -17.564  15.011  1.00  0.91           H  
ATOM   3065 3HG2 ILE A 205      15.098 -16.135  15.497  1.00  0.91           H  
ATOM   3066 1HD1 ILE A 205      11.885 -15.620  12.971  1.00  0.91           H  
ATOM   3067 2HD1 ILE A 205      12.753 -16.966  12.286  1.00  0.91           H  
ATOM   3068 3HD1 ILE A 205      12.556 -16.808  14.044  1.00  0.91           H  
ATOM   3069  N   PHE A 206      17.508 -15.062  15.366  1.00  0.90           N  
ATOM   3070  CA  PHE A 206      17.792 -14.289  16.563  1.00  0.90           C  
ATOM   3071  C   PHE A 206      18.911 -13.309  16.296  1.00  0.90           C  
ATOM   3072  O   PHE A 206      18.862 -12.161  16.738  1.00  0.90           O  
ATOM   3073  CB  PHE A 206      18.098 -15.188  17.747  1.00  0.90           C  
ATOM   3074  CG  PHE A 206      16.851 -15.848  18.344  1.00  0.90           C  
ATOM   3075  CD1 PHE A 206      15.570 -15.410  18.037  1.00  0.90           C  
ATOM   3076  CD2 PHE A 206      16.976 -16.867  19.236  1.00  0.90           C  
ATOM   3077  CE1 PHE A 206      14.459 -16.006  18.616  1.00  0.90           C  
ATOM   3078  CE2 PHE A 206      15.874 -17.467  19.817  1.00  0.90           C  
ATOM   3079  CZ  PHE A 206      14.619 -17.036  19.511  1.00  0.90           C  
ATOM   3080  H   PHE A 206      18.045 -15.910  15.196  1.00  0.90           H  
ATOM   3081  HA  PHE A 206      16.903 -13.715  16.818  1.00  0.90           H  
ATOM   3082 1HB  PHE A 206      18.777 -15.980  17.421  1.00  0.90           H  
ATOM   3083 2HB  PHE A 206      18.610 -14.623  18.518  1.00  0.90           H  
ATOM   3084  HD1 PHE A 206      15.443 -14.585  17.333  1.00  0.90           H  
ATOM   3085  HD2 PHE A 206      17.980 -17.192  19.493  1.00  0.90           H  
ATOM   3086  HE1 PHE A 206      13.459 -15.662  18.374  1.00  0.90           H  
ATOM   3087  HE2 PHE A 206      16.011 -18.275  20.528  1.00  0.90           H  
ATOM   3088  HZ  PHE A 206      13.746 -17.505  19.973  1.00  0.90           H  
ATOM   3089  N   TYR A 207      19.892 -13.735  15.501  1.00  0.90           N  
ATOM   3090  CA  TYR A 207      21.031 -12.876  15.197  1.00  0.90           C  
ATOM   3091  C   TYR A 207      20.566 -11.586  14.538  1.00  0.90           C  
ATOM   3092  O   TYR A 207      21.089 -10.510  14.827  1.00  0.90           O  
ATOM   3093  CB  TYR A 207      22.023 -13.568  14.267  1.00  0.90           C  
ATOM   3094  CG  TYR A 207      22.883 -14.626  14.911  1.00  0.90           C  
ATOM   3095  CD1 TYR A 207      23.220 -14.547  16.249  1.00  0.90           C  
ATOM   3096  CD2 TYR A 207      23.351 -15.669  14.146  1.00  0.90           C  
ATOM   3097  CE1 TYR A 207      24.029 -15.513  16.804  1.00  0.90           C  
ATOM   3098  CE2 TYR A 207      24.149 -16.639  14.694  1.00  0.90           C  
ATOM   3099  CZ  TYR A 207      24.494 -16.570  16.019  1.00  0.90           C  
ATOM   3100  OH  TYR A 207      25.310 -17.543  16.568  1.00  0.90           O  
ATOM   3101  H   TYR A 207      19.872 -14.694  15.152  1.00  0.90           H  
ATOM   3102  HA  TYR A 207      21.533 -12.619  16.130  1.00  0.90           H  
ATOM   3103 1HB  TYR A 207      21.479 -14.031  13.446  1.00  0.90           H  
ATOM   3104 2HB  TYR A 207      22.681 -12.821  13.829  1.00  0.90           H  
ATOM   3105  HD1 TYR A 207      22.856 -13.721  16.862  1.00  0.90           H  
ATOM   3106  HD2 TYR A 207      23.090 -15.720  13.099  1.00  0.90           H  
ATOM   3107  HE1 TYR A 207      24.302 -15.446  17.855  1.00  0.90           H  
ATOM   3108  HE2 TYR A 207      24.511 -17.459  14.069  1.00  0.90           H  
ATOM   3109  HH  TYR A 207      25.285 -17.486  17.540  1.00  0.90           H  
ATOM   3110  N   GLY A 208      19.568 -11.696  13.662  1.00  0.90           N  
ATOM   3111  CA  GLY A 208      19.050 -10.534  12.954  1.00  0.90           C  
ATOM   3112  C   GLY A 208      18.090  -9.632  13.762  1.00  0.90           C  
ATOM   3113  O   GLY A 208      17.607  -8.629  13.228  1.00  0.90           O  
ATOM   3114  H   GLY A 208      19.195 -12.625  13.449  1.00  0.90           H  
ATOM   3115 1HA  GLY A 208      19.898  -9.931  12.628  1.00  0.90           H  
ATOM   3116 2HA  GLY A 208      18.566 -10.862  12.047  1.00  0.90           H  
ATOM   3117  N   LEU A 209      17.771  -9.980  15.016  1.00  0.90           N  
ATOM   3118  CA  LEU A 209      16.917  -9.100  15.820  1.00  0.90           C  
ATOM   3119  C   LEU A 209      17.634  -7.777  16.136  1.00  0.90           C  
ATOM   3120  O   LEU A 209      18.855  -7.765  16.302  1.00  0.90           O  
ATOM   3121  CB  LEU A 209      16.486  -9.741  17.161  1.00  0.90           C  
ATOM   3122  CG  LEU A 209      15.420 -10.818  17.172  1.00  0.90           C  
ATOM   3123  CD1 LEU A 209      15.386 -11.480  18.551  1.00  0.90           C  
ATOM   3124  CD2 LEU A 209      14.063 -10.126  16.938  1.00  0.90           C  
ATOM   3125  H   LEU A 209      18.167 -10.817  15.443  1.00  0.90           H  
ATOM   3126  HA  LEU A 209      16.014  -8.944  15.249  1.00  0.90           H  
ATOM   3127 1HB  LEU A 209      17.357 -10.212  17.570  1.00  0.90           H  
ATOM   3128 2HB  LEU A 209      16.172  -8.945  17.845  1.00  0.90           H  
ATOM   3129  HG  LEU A 209      15.617 -11.569  16.402  1.00  0.90           H  
ATOM   3130 1HD1 LEU A 209      14.605 -12.228  18.578  1.00  0.90           H  
ATOM   3131 2HD1 LEU A 209      16.351 -11.954  18.749  1.00  0.90           H  
ATOM   3132 3HD1 LEU A 209      15.186 -10.724  19.314  1.00  0.90           H  
ATOM   3133 1HD2 LEU A 209      13.270 -10.845  16.959  1.00  0.90           H  
ATOM   3134 2HD2 LEU A 209      13.888  -9.382  17.719  1.00  0.90           H  
ATOM   3135 3HD2 LEU A 209      14.079  -9.634  15.984  1.00  0.90           H  
ATOM   3136  N   PRO A 210      16.923  -6.642  16.179  1.00  0.88           N  
ATOM   3137  CA  PRO A 210      17.402  -5.358  16.638  1.00  0.88           C  
ATOM   3138  C   PRO A 210      17.845  -5.501  18.079  1.00  0.88           C  
ATOM   3139  O   PRO A 210      17.308  -6.329  18.813  1.00  0.88           O  
ATOM   3140  CB  PRO A 210      16.165  -4.458  16.514  1.00  0.88           C  
ATOM   3141  CG  PRO A 210      15.322  -5.120  15.464  1.00  0.88           C  
ATOM   3142  CD  PRO A 210      15.562  -6.597  15.646  1.00  0.88           C  
ATOM   3143  HA  PRO A 210      18.228  -5.018  15.996  1.00  0.88           H  
ATOM   3144 1HB  PRO A 210      15.648  -4.387  17.484  1.00  0.88           H  
ATOM   3145 2HB  PRO A 210      16.468  -3.438  16.237  1.00  0.88           H  
ATOM   3146 1HG  PRO A 210      14.253  -4.856  15.594  1.00  0.88           H  
ATOM   3147 2HG  PRO A 210      15.608  -4.773  14.460  1.00  0.88           H  
ATOM   3148 1HD  PRO A 210      14.853  -7.032  16.362  1.00  0.88           H  
ATOM   3149 2HD  PRO A 210      15.489  -7.035  14.636  1.00  0.88           H  
ATOM   3150  N   ALA A 211      18.774  -4.663  18.515  1.00  0.85           N  
ATOM   3151  CA  ALA A 211      19.253  -4.705  19.899  1.00  0.85           C  
ATOM   3152  C   ALA A 211      18.113  -4.531  20.902  1.00  0.85           C  
ATOM   3153  O   ALA A 211      18.184  -5.016  22.025  1.00  0.85           O  
ATOM   3154  CB  ALA A 211      20.286  -3.617  20.122  1.00  0.85           C  
ATOM   3155  H   ALA A 211      19.182  -3.997  17.874  1.00  0.85           H  
ATOM   3156  HA  ALA A 211      19.710  -5.678  20.071  1.00  0.85           H  
ATOM   3157 1HB  ALA A 211      20.654  -3.674  21.147  1.00  0.85           H  
ATOM   3158 2HB  ALA A 211      21.116  -3.753  19.430  1.00  0.85           H  
ATOM   3159 3HB  ALA A 211      19.830  -2.644  19.955  1.00  0.85           H  
ATOM   3160  N   ARG A 212      17.081  -3.800  20.504  1.00  0.81           N  
ATOM   3161  CA  ARG A 212      15.935  -3.535  21.359  1.00  0.81           C  
ATOM   3162  C   ARG A 212      14.801  -4.549  21.167  1.00  0.81           C  
ATOM   3163  O   ARG A 212      13.718  -4.369  21.727  1.00  0.81           O  
ATOM   3164  CB  ARG A 212      15.386  -2.147  21.089  1.00  0.81           C  
ATOM   3165  CG  ARG A 212      16.323  -0.997  21.441  1.00  0.81           C  
ATOM   3166  CD  ARG A 212      15.694   0.328  21.159  1.00  0.81           C  
ATOM   3167  NE  ARG A 212      16.574   1.441  21.494  1.00  0.81           N  
ATOM   3168  CZ  ARG A 212      16.243   2.744  21.373  1.00  0.81           C  
ATOM   3169  NH1 ARG A 212      15.054   3.084  20.925  1.00  0.81           N  
ATOM   3170  NH2 ARG A 212      17.114   3.680  21.705  1.00  0.81           N  
ATOM   3171  H   ARG A 212      17.087  -3.428  19.568  1.00  0.81           H  
ATOM   3172  HA  ARG A 212      16.266  -3.583  22.396  1.00  0.81           H  
ATOM   3173 1HB  ARG A 212      15.135  -2.059  20.033  1.00  0.81           H  
ATOM   3174 2HB  ARG A 212      14.465  -2.007  21.655  1.00  0.81           H  
ATOM   3175 1HG  ARG A 212      16.572  -1.044  22.502  1.00  0.81           H  
ATOM   3176 2HG  ARG A 212      17.237  -1.078  20.851  1.00  0.81           H  
ATOM   3177 1HD  ARG A 212      15.450   0.395  20.099  1.00  0.81           H  
ATOM   3178 2HD  ARG A 212      14.782   0.428  21.747  1.00  0.81           H  
ATOM   3179  HE  ARG A 212      17.497   1.221  21.843  1.00  0.81           H  
ATOM   3180 1HH1 ARG A 212      14.386   2.370  20.671  1.00  0.81           H  
ATOM   3181 2HH1 ARG A 212      14.808   4.059  20.835  1.00  0.81           H  
ATOM   3182 1HH2 ARG A 212      18.029   3.420  22.050  1.00  0.81           H  
ATOM   3183 2HH2 ARG A 212      16.867   4.654  21.614  1.00  0.81           H  
ATOM   3184  N   GLY A 213      15.019  -5.583  20.348  1.00  0.76           N  
ATOM   3185  CA  GLY A 213      13.966  -6.552  20.063  1.00  0.76           C  
ATOM   3186  C   GLY A 213      13.825  -7.631  21.135  1.00  0.76           C  
ATOM   3187  O   GLY A 213      14.596  -7.677  22.113  1.00  0.76           O  
ATOM   3188  H   GLY A 213      15.926  -5.719  19.910  1.00  0.76           H  
ATOM   3189 1HA  GLY A 213      13.015  -6.032  19.942  1.00  0.76           H  
ATOM   3190 2HA  GLY A 213      14.177  -7.028  19.104  1.00  0.76           H  
ATOM   3191  N   THR A 214      12.833  -8.507  20.915  1.00  0.72           N  
ATOM   3192  CA  THR A 214      12.529  -9.600  21.837  1.00  0.72           C  
ATOM   3193  C   THR A 214      12.524 -10.969  21.172  1.00  0.72           C  
ATOM   3194  O   THR A 214      11.940 -11.163  20.105  1.00  0.72           O  
ATOM   3195  CB  THR A 214      11.158  -9.397  22.533  1.00  0.72           C  
ATOM   3196  OG1 THR A 214      11.167  -8.171  23.279  1.00  0.72           O  
ATOM   3197  CG2 THR A 214      10.837 -10.572  23.505  1.00  0.72           C  
ATOM   3198  H   THR A 214      12.261  -8.370  20.077  1.00  0.72           H  
ATOM   3199  HA  THR A 214      13.296  -9.606  22.602  1.00  0.72           H  
ATOM   3200  HB  THR A 214      10.376  -9.342  21.773  1.00  0.72           H  
ATOM   3201  HG1 THR A 214      11.153  -7.424  22.675  1.00  0.72           H  
ATOM   3202 1HG2 THR A 214       9.870 -10.403  23.980  1.00  0.72           H  
ATOM   3203 2HG2 THR A 214      10.799 -11.501  22.956  1.00  0.72           H  
ATOM   3204 3HG2 THR A 214      11.605 -10.639  24.270  1.00  0.72           H  
ATOM   3205  N   ALA A 215      13.168 -11.912  21.825  1.00  0.69           N  
ATOM   3206  CA  ALA A 215      13.165 -13.284  21.377  1.00  0.69           C  
ATOM   3207  C   ALA A 215      12.245 -14.105  22.254  1.00  0.69           C  
ATOM   3208  O   ALA A 215      12.310 -14.010  23.480  1.00  0.69           O  
ATOM   3209  CB  ALA A 215      14.555 -13.836  21.429  1.00  0.69           C  
ATOM   3210  H   ALA A 215      13.648 -11.661  22.687  1.00  0.69           H  
ATOM   3211  HA  ALA A 215      12.790 -13.329  20.355  1.00  0.69           H  
ATOM   3212 1HB  ALA A 215      14.554 -14.850  21.114  1.00  0.69           H  
ATOM   3213 2HB  ALA A 215      15.186 -13.249  20.786  1.00  0.69           H  
ATOM   3214 3HB  ALA A 215      14.914 -13.783  22.448  1.00  0.69           H  
ATOM   3215  N   ILE A 216      11.406 -14.903  21.631  1.00  0.68           N  
ATOM   3216  CA  ILE A 216      10.516 -15.804  22.324  1.00  0.68           C  
ATOM   3217  C   ILE A 216      11.062 -17.203  22.054  1.00  0.68           C  
ATOM   3218  O   ILE A 216      11.336 -17.559  20.902  1.00  0.68           O  
ATOM   3219  CB  ILE A 216       9.071 -15.673  21.813  1.00  0.68           C  
ATOM   3220  CG1 ILE A 216       8.585 -14.221  21.844  1.00  0.68           C  
ATOM   3221  CG2 ILE A 216       8.145 -16.523  22.631  1.00  0.68           C  
ATOM   3222  CD1 ILE A 216       8.613 -13.565  23.139  1.00  0.68           C  
ATOM   3223  H   ILE A 216      11.378 -14.886  20.621  1.00  0.68           H  
ATOM   3224  HA  ILE A 216      10.544 -15.609  23.395  1.00  0.68           H  
ATOM   3225  HB  ILE A 216       9.034 -15.999  20.781  1.00  0.68           H  
ATOM   3226 1HG1 ILE A 216       9.175 -13.635  21.134  1.00  0.68           H  
ATOM   3227 2HG1 ILE A 216       7.555 -14.220  21.539  1.00  0.68           H  
ATOM   3228 1HG2 ILE A 216       7.132 -16.444  22.232  1.00  0.68           H  
ATOM   3229 2HG2 ILE A 216       8.476 -17.533  22.572  1.00  0.68           H  
ATOM   3230 3HG2 ILE A 216       8.162 -16.194  23.670  1.00  0.68           H  
ATOM   3231 1HD1 ILE A 216       8.221 -12.555  23.041  1.00  0.68           H  
ATOM   3232 2HD1 ILE A 216       8.010 -14.127  23.833  1.00  0.68           H  
ATOM   3233 3HD1 ILE A 216       9.633 -13.526  23.483  1.00  0.68           H  
ATOM   3234  N   LEU A 217      11.280 -17.976  23.096  1.00  0.69           N  
ATOM   3235  CA  LEU A 217      11.889 -19.280  22.894  1.00  0.69           C  
ATOM   3236  C   LEU A 217      11.220 -20.394  23.686  1.00  0.69           C  
ATOM   3237  O   LEU A 217      11.022 -20.292  24.905  1.00  0.69           O  
ATOM   3238  CB  LEU A 217      13.369 -19.117  23.233  1.00  0.69           C  
ATOM   3239  CG  LEU A 217      14.270 -20.296  23.185  1.00  0.69           C  
ATOM   3240  CD1 LEU A 217      14.392 -20.856  21.752  1.00  0.69           C  
ATOM   3241  CD2 LEU A 217      15.616 -19.811  23.691  1.00  0.69           C  
ATOM   3242  H   LEU A 217      11.076 -17.626  24.034  1.00  0.69           H  
ATOM   3243  HA  LEU A 217      11.806 -19.541  21.839  1.00  0.69           H  
ATOM   3244 1HB  LEU A 217      13.784 -18.379  22.545  1.00  0.69           H  
ATOM   3245 2HB  LEU A 217      13.437 -18.701  24.241  1.00  0.69           H  
ATOM   3246  HG  LEU A 217      13.876 -21.083  23.825  1.00  0.69           H  
ATOM   3247 1HD1 LEU A 217      15.070 -21.707  21.754  1.00  0.69           H  
ATOM   3248 2HD1 LEU A 217      13.410 -21.179  21.400  1.00  0.69           H  
ATOM   3249 3HD1 LEU A 217      14.777 -20.095  21.088  1.00  0.69           H  
ATOM   3250 1HD2 LEU A 217      16.304 -20.633  23.712  1.00  0.69           H  
ATOM   3251 2HD2 LEU A 217      15.991 -19.024  23.042  1.00  0.69           H  
ATOM   3252 3HD2 LEU A 217      15.501 -19.414  24.690  1.00  0.69           H  
ATOM   3253  N   ASN A 218      10.852 -21.468  22.989  1.00  0.73           N  
ATOM   3254  CA  ASN A 218      10.205 -22.563  23.701  1.00  0.73           C  
ATOM   3255  C   ASN A 218      11.169 -23.070  24.756  1.00  0.73           C  
ATOM   3256  O   ASN A 218      12.273 -23.534  24.453  1.00  0.73           O  
ATOM   3257  CB  ASN A 218       9.758 -23.662  22.763  1.00  0.73           C  
ATOM   3258  CG  ASN A 218       8.842 -24.666  23.438  1.00  0.73           C  
ATOM   3259  OD1 ASN A 218       9.051 -25.154  24.566  1.00  0.73           O  
ATOM   3260  ND2 ASN A 218       7.781 -25.001  22.739  1.00  0.73           N  
ATOM   3261  H   ASN A 218      11.005 -21.511  21.974  1.00  0.73           H  
ATOM   3262  HA  ASN A 218       9.335 -22.190  24.238  1.00  0.73           H  
ATOM   3263 1HB  ASN A 218       9.243 -23.230  21.904  1.00  0.73           H  
ATOM   3264 2HB  ASN A 218      10.631 -24.191  22.378  1.00  0.73           H  
ATOM   3265 1HD2 ASN A 218       7.140 -25.667  23.113  1.00  0.73           H  
ATOM   3266 2HD2 ASN A 218       7.619 -24.597  21.839  1.00  0.73           H  
ATOM   3267  N   ALA A 219      10.743 -22.991  26.009  1.00  0.80           N  
ATOM   3268  CA  ALA A 219      11.565 -23.337  27.159  1.00  0.80           C  
ATOM   3269  C   ALA A 219      12.035 -24.774  27.142  1.00  0.80           C  
ATOM   3270  O   ALA A 219      13.049 -25.094  27.769  1.00  0.80           O  
ATOM   3271  CB  ALA A 219      10.803 -23.108  28.443  1.00  0.80           C  
ATOM   3272  H   ALA A 219       9.795 -22.657  26.175  1.00  0.80           H  
ATOM   3273  HA  ALA A 219      12.440 -22.690  27.136  1.00  0.80           H  
ATOM   3274 1HB  ALA A 219      11.435 -23.329  29.299  1.00  0.80           H  
ATOM   3275 2HB  ALA A 219      10.472 -22.086  28.493  1.00  0.80           H  
ATOM   3276 3HB  ALA A 219       9.950 -23.754  28.463  1.00  0.80           H  
ATOM   3277  N   GLU A 220      11.261 -25.648  26.491  1.00  0.87           N  
ATOM   3278  CA  GLU A 220      11.543 -27.073  26.464  1.00  0.87           C  
ATOM   3279  C   GLU A 220      12.472 -27.494  25.334  1.00  0.87           C  
ATOM   3280  O   GLU A 220      12.803 -28.675  25.219  1.00  0.87           O  
ATOM   3281  CB  GLU A 220      10.238 -27.869  26.361  1.00  0.87           C  
ATOM   3282  CG  GLU A 220       9.319 -27.738  27.574  1.00  0.87           C  
ATOM   3283  CD  GLU A 220       7.995 -28.483  27.418  1.00  0.87           C  
ATOM   3284  OE1 GLU A 220       7.765 -29.057  26.385  1.00  0.87           O  
ATOM   3285  OE2 GLU A 220       7.234 -28.495  28.355  1.00  0.87           O  
ATOM   3286  H   GLU A 220      10.458 -25.307  25.959  1.00  0.87           H  
ATOM   3287  HA  GLU A 220      12.029 -27.336  27.404  1.00  0.87           H  
ATOM   3288 1HB  GLU A 220       9.685 -27.544  25.480  1.00  0.87           H  
ATOM   3289 2HB  GLU A 220      10.468 -28.925  26.228  1.00  0.87           H  
ATOM   3290 1HG  GLU A 220       9.838 -28.126  28.450  1.00  0.87           H  
ATOM   3291 2HG  GLU A 220       9.130 -26.686  27.743  1.00  0.87           H  
ATOM   3292  N   SER A 221      12.888 -26.564  24.477  1.00  0.94           N  
ATOM   3293  CA  SER A 221      13.754 -26.988  23.391  1.00  0.94           C  
ATOM   3294  C   SER A 221      15.022 -27.627  23.921  1.00  0.94           C  
ATOM   3295  O   SER A 221      15.686 -27.102  24.818  1.00  0.94           O  
ATOM   3296  CB  SER A 221      14.134 -25.845  22.477  1.00  0.94           C  
ATOM   3297  OG  SER A 221      15.095 -26.278  21.512  1.00  0.94           O  
ATOM   3298  H   SER A 221      12.617 -25.584  24.576  1.00  0.94           H  
ATOM   3299  HA  SER A 221      13.216 -27.731  22.801  1.00  0.94           H  
ATOM   3300 1HB  SER A 221      13.237 -25.480  21.969  1.00  0.94           H  
ATOM   3301 2HB  SER A 221      14.538 -25.015  23.063  1.00  0.94           H  
ATOM   3302  HG  SER A 221      15.044 -25.628  20.800  1.00  0.94           H  
ATOM   3303  N   ASN A 222      15.423 -28.706  23.267  1.00  1.00           N  
ATOM   3304  CA  ASN A 222      16.624 -29.447  23.618  1.00  1.00           C  
ATOM   3305  C   ASN A 222      17.882 -28.599  23.493  1.00  1.00           C  
ATOM   3306  O   ASN A 222      18.900 -28.891  24.123  1.00  1.00           O  
ATOM   3307  CB  ASN A 222      16.743 -30.677  22.741  1.00  1.00           C  
ATOM   3308  CG  ASN A 222      15.752 -31.756  23.105  1.00  1.00           C  
ATOM   3309  OD1 ASN A 222      15.209 -31.784  24.215  1.00  1.00           O  
ATOM   3310  ND2 ASN A 222      15.505 -32.650  22.182  1.00  1.00           N  
ATOM   3311  H   ASN A 222      14.837 -29.053  22.525  1.00  1.00           H  
ATOM   3312  HA  ASN A 222      16.542 -29.758  24.661  1.00  1.00           H  
ATOM   3313 1HB  ASN A 222      16.591 -30.392  21.697  1.00  1.00           H  
ATOM   3314 2HB  ASN A 222      17.752 -31.081  22.822  1.00  1.00           H  
ATOM   3315 1HD2 ASN A 222      14.857 -33.391  22.363  1.00  1.00           H  
ATOM   3316 2HD2 ASN A 222      15.965 -32.595  21.296  1.00  1.00           H  
ATOM   3317  N   ASP A 223      17.818 -27.561  22.661  1.00  1.04           N  
ATOM   3318  CA  ASP A 223      18.966 -26.711  22.428  1.00  1.04           C  
ATOM   3319  C   ASP A 223      18.898 -25.400  23.204  1.00  1.04           C  
ATOM   3320  O   ASP A 223      19.724 -24.511  22.967  1.00  1.04           O  
ATOM   3321  CB  ASP A 223      19.090 -26.412  20.931  1.00  1.04           C  
ATOM   3322  CG  ASP A 223      19.440 -27.623  20.087  1.00  1.04           C  
ATOM   3323  OD1 ASP A 223      20.300 -28.372  20.479  1.00  1.04           O  
ATOM   3324  OD2 ASP A 223      18.848 -27.790  19.056  1.00  1.04           O  
ATOM   3325  H   ASP A 223      16.931 -27.326  22.204  1.00  1.04           H  
ATOM   3326  HA  ASP A 223      19.861 -27.246  22.748  1.00  1.04           H  
ATOM   3327 1HB  ASP A 223      18.140 -26.026  20.573  1.00  1.04           H  
ATOM   3328 2HB  ASP A 223      19.839 -25.638  20.769  1.00  1.04           H  
ATOM   3329  N   TRP A 224      17.933 -25.262  24.131  1.00  1.06           N  
ATOM   3330  CA  TRP A 224      17.750 -23.989  24.832  1.00  1.06           C  
ATOM   3331  C   TRP A 224      19.042 -23.240  25.196  1.00  1.06           C  
ATOM   3332  O   TRP A 224      19.149 -22.069  24.827  1.00  1.06           O  
ATOM   3333  CB  TRP A 224      16.808 -24.076  26.057  1.00  1.06           C  
ATOM   3334  CG  TRP A 224      16.675 -22.732  26.708  1.00  1.06           C  
ATOM   3335  CD1 TRP A 224      15.806 -21.785  26.337  1.00  1.06           C  
ATOM   3336  CD2 TRP A 224      17.438 -22.162  27.808  1.00  1.06           C  
ATOM   3337  NE1 TRP A 224      15.985 -20.650  27.082  1.00  1.06           N  
ATOM   3338  CE2 TRP A 224      16.977 -20.866  27.987  1.00  1.06           C  
ATOM   3339  CE3 TRP A 224      18.458 -22.636  28.625  1.00  1.06           C  
ATOM   3340  CZ2 TRP A 224      17.507 -20.024  28.944  1.00  1.06           C  
ATOM   3341  CZ3 TRP A 224      18.991 -21.799  29.587  1.00  1.06           C  
ATOM   3342  CH2 TRP A 224      18.528 -20.523  29.741  1.00  1.06           C  
ATOM   3343  H   TRP A 224      17.286 -26.029  24.332  1.00  1.06           H  
ATOM   3344  HA  TRP A 224      17.212 -23.340  24.140  1.00  1.06           H  
ATOM   3345 1HB  TRP A 224      15.811 -24.383  25.715  1.00  1.06           H  
ATOM   3346 2HB  TRP A 224      17.111 -24.797  26.781  1.00  1.06           H  
ATOM   3347  HD1 TRP A 224      15.085 -21.904  25.538  1.00  1.06           H  
ATOM   3348  HE1 TRP A 224      15.469 -19.790  26.967  1.00  1.06           H  
ATOM   3349  HE3 TRP A 224      18.828 -23.642  28.509  1.00  1.06           H  
ATOM   3350  HZ2 TRP A 224      17.151 -19.002  29.078  1.00  1.06           H  
ATOM   3351  HZ3 TRP A 224      19.792 -22.183  30.219  1.00  1.06           H  
ATOM   3352  HH2 TRP A 224      18.970 -19.885  30.507  1.00  1.06           H  
ATOM   3353  N   PRO A 225      20.016 -23.810  25.946  1.00  1.07           N  
ATOM   3354  CA  PRO A 225      21.220 -23.112  26.361  1.00  1.07           C  
ATOM   3355  C   PRO A 225      21.983 -22.470  25.201  1.00  1.07           C  
ATOM   3356  O   PRO A 225      22.594 -21.414  25.367  1.00  1.07           O  
ATOM   3357  CB  PRO A 225      22.060 -24.246  26.963  1.00  1.07           C  
ATOM   3358  CG  PRO A 225      21.057 -25.259  27.441  1.00  1.07           C  
ATOM   3359  CD  PRO A 225      19.983 -25.241  26.379  1.00  1.07           C  
ATOM   3360  HA  PRO A 225      20.963 -22.358  27.116  1.00  1.07           H  
ATOM   3361 1HB  PRO A 225      22.745 -24.648  26.203  1.00  1.07           H  
ATOM   3362 2HB  PRO A 225      22.683 -23.850  27.777  1.00  1.07           H  
ATOM   3363 1HG  PRO A 225      21.533 -26.246  27.534  1.00  1.07           H  
ATOM   3364 2HG  PRO A 225      20.688 -24.992  28.438  1.00  1.07           H  
ATOM   3365 1HD  PRO A 225      20.283 -25.903  25.558  1.00  1.07           H  
ATOM   3366 2HD  PRO A 225      19.061 -25.544  26.818  1.00  1.07           H  
ATOM   3367  N   ARG A 226      21.938 -23.098  24.020  1.00  1.07           N  
ATOM   3368  CA  ARG A 226      22.676 -22.601  22.866  1.00  1.07           C  
ATOM   3369  C   ARG A 226      21.914 -21.457  22.261  1.00  1.07           C  
ATOM   3370  O   ARG A 226      22.475 -20.492  21.743  1.00  1.07           O  
ATOM   3371  CB  ARG A 226      22.865 -23.712  21.852  1.00  1.07           C  
ATOM   3372  CG  ARG A 226      23.792 -24.820  22.316  1.00  1.07           C  
ATOM   3373  CD  ARG A 226      23.853 -25.946  21.348  1.00  1.07           C  
ATOM   3374  NE  ARG A 226      24.778 -26.985  21.790  1.00  1.07           N  
ATOM   3375  CZ  ARG A 226      24.899 -28.202  21.216  1.00  1.07           C  
ATOM   3376  NH1 ARG A 226      24.149 -28.537  20.198  1.00  1.07           N  
ATOM   3377  NH2 ARG A 226      25.782 -29.069  21.676  1.00  1.07           N  
ATOM   3378  H   ARG A 226      21.361 -23.922  23.892  1.00  1.07           H  
ATOM   3379  HA  ARG A 226      23.654 -22.245  23.194  1.00  1.07           H  
ATOM   3380 1HB  ARG A 226      21.900 -24.159  21.616  1.00  1.07           H  
ATOM   3381 2HB  ARG A 226      23.268 -23.297  20.930  1.00  1.07           H  
ATOM   3382 1HG  ARG A 226      24.797 -24.419  22.451  1.00  1.07           H  
ATOM   3383 2HG  ARG A 226      23.426 -25.210  23.268  1.00  1.07           H  
ATOM   3384 1HD  ARG A 226      22.858 -26.394  21.244  1.00  1.07           H  
ATOM   3385 2HD  ARG A 226      24.188 -25.579  20.379  1.00  1.07           H  
ATOM   3386  HE  ARG A 226      25.381 -26.773  22.573  1.00  1.07           H  
ATOM   3387 1HH1 ARG A 226      23.467 -27.890  19.827  1.00  1.07           H  
ATOM   3388 2HH1 ARG A 226      24.270 -29.465  19.764  1.00  1.07           H  
ATOM   3389 1HH2 ARG A 226      26.370 -28.828  22.459  1.00  1.07           H  
ATOM   3390 2HH2 ARG A 226      25.866 -29.979  21.231  1.00  1.07           H  
ATOM   3391  N   TRP A 227      20.602 -21.546  22.350  1.00  1.06           N  
ATOM   3392  CA  TRP A 227      19.787 -20.478  21.827  1.00  1.06           C  
ATOM   3393  C   TRP A 227      20.000 -19.240  22.682  1.00  1.06           C  
ATOM   3394  O   TRP A 227      20.181 -18.137  22.169  1.00  1.06           O  
ATOM   3395  CB  TRP A 227      18.332 -20.899  21.844  1.00  1.06           C  
ATOM   3396  CG  TRP A 227      17.950 -21.768  20.757  1.00  1.06           C  
ATOM   3397  CD1 TRP A 227      17.655 -23.085  20.754  1.00  1.06           C  
ATOM   3398  CD2 TRP A 227      17.761 -21.318  19.467  1.00  1.06           C  
ATOM   3399  NE1 TRP A 227      17.324 -23.479  19.492  1.00  1.06           N  
ATOM   3400  CE2 TRP A 227      17.382 -22.401  18.695  1.00  1.06           C  
ATOM   3401  CE3 TRP A 227      17.870 -20.111  18.914  1.00  1.06           C  
ATOM   3402  CZ2 TRP A 227      17.125 -22.267  17.376  1.00  1.06           C  
ATOM   3403  CZ3 TRP A 227      17.584 -19.959  17.625  1.00  1.06           C  
ATOM   3404  CH2 TRP A 227      17.222 -21.006  16.877  1.00  1.06           C  
ATOM   3405  H   TRP A 227      20.178 -22.374  22.777  1.00  1.06           H  
ATOM   3406  HA  TRP A 227      20.093 -20.263  20.804  1.00  1.06           H  
ATOM   3407 1HB  TRP A 227      18.126 -21.413  22.758  1.00  1.06           H  
ATOM   3408 2HB  TRP A 227      17.716 -20.014  21.798  1.00  1.06           H  
ATOM   3409  HD1 TRP A 227      17.679 -23.718  21.611  1.00  1.06           H  
ATOM   3410  HE1 TRP A 227      17.065 -24.412  19.199  1.00  1.06           H  
ATOM   3411  HE3 TRP A 227      18.171 -19.286  19.528  1.00  1.06           H  
ATOM   3412  HZ2 TRP A 227      16.821 -23.082  16.737  1.00  1.06           H  
ATOM   3413  HZ3 TRP A 227      17.645 -18.959  17.194  1.00  1.06           H  
ATOM   3414  HH2 TRP A 227      16.993 -20.829  15.876  1.00  1.06           H  
ATOM   3415  N   GLN A 228      20.097 -19.436  23.997  1.00  1.06           N  
ATOM   3416  CA  GLN A 228      20.292 -18.316  24.909  1.00  1.06           C  
ATOM   3417  C   GLN A 228      21.630 -17.609  24.658  1.00  1.06           C  
ATOM   3418  O   GLN A 228      21.709 -16.377  24.704  1.00  1.06           O  
ATOM   3419  CB  GLN A 228      20.176 -18.787  26.354  1.00  1.06           C  
ATOM   3420  CG  GLN A 228      20.228 -17.667  27.384  1.00  1.06           C  
ATOM   3421  CD  GLN A 228      19.055 -16.676  27.283  1.00  1.06           C  
ATOM   3422  OE1 GLN A 228      17.879 -17.056  27.307  1.00  1.06           O  
ATOM   3423  NE2 GLN A 228      19.391 -15.388  27.185  1.00  1.06           N  
ATOM   3424  H   GLN A 228      19.963 -20.378  24.365  1.00  1.06           H  
ATOM   3425  HA  GLN A 228      19.500 -17.595  24.736  1.00  1.06           H  
ATOM   3426 1HB  GLN A 228      19.242 -19.335  26.481  1.00  1.06           H  
ATOM   3427 2HB  GLN A 228      20.988 -19.484  26.568  1.00  1.06           H  
ATOM   3428 1HG  GLN A 228      20.211 -18.114  28.376  1.00  1.06           H  
ATOM   3429 2HG  GLN A 228      21.155 -17.113  27.242  1.00  1.06           H  
ATOM   3430 1HE2 GLN A 228      18.684 -14.677  27.128  1.00  1.06           H  
ATOM   3431 2HE2 GLN A 228      20.357 -15.126  27.173  1.00  1.06           H  
ATOM   3432  N   GLU A 229      22.675 -18.362  24.304  1.00  1.06           N  
ATOM   3433  CA  GLU A 229      23.978 -17.749  24.018  1.00  1.06           C  
ATOM   3434  C   GLU A 229      23.936 -16.797  22.817  1.00  1.06           C  
ATOM   3435  O   GLU A 229      24.784 -15.910  22.692  1.00  1.06           O  
ATOM   3436  CB  GLU A 229      25.076 -18.798  23.765  1.00  1.06           C  
ATOM   3437  CG  GLU A 229      25.537 -19.585  24.998  1.00  1.06           C  
ATOM   3438  CD  GLU A 229      26.671 -20.575  24.706  1.00  1.06           C  
ATOM   3439  OE1 GLU A 229      27.065 -20.697  23.567  1.00  1.06           O  
ATOM   3440  OE2 GLU A 229      27.141 -21.196  25.633  1.00  1.06           O  
ATOM   3441  H   GLU A 229      22.583 -19.381  24.297  1.00  1.06           H  
ATOM   3442  HA  GLU A 229      24.270 -17.167  24.891  1.00  1.06           H  
ATOM   3443 1HB  GLU A 229      24.712 -19.521  23.032  1.00  1.06           H  
ATOM   3444 2HB  GLU A 229      25.948 -18.310  23.332  1.00  1.06           H  
ATOM   3445 1HG  GLU A 229      25.874 -18.879  25.754  1.00  1.06           H  
ATOM   3446 2HG  GLU A 229      24.692 -20.123  25.405  1.00  1.06           H  
ATOM   3447  N   ASN A 230      22.960 -16.975  21.926  1.00  1.04           N  
ATOM   3448  CA  ASN A 230      22.855 -16.170  20.723  1.00  1.04           C  
ATOM   3449  C   ASN A 230      21.922 -14.976  20.911  1.00  1.04           C  
ATOM   3450  O   ASN A 230      21.626 -14.253  19.956  1.00  1.04           O  
ATOM   3451  CB  ASN A 230      22.385 -17.041  19.579  1.00  1.04           C  
ATOM   3452  CG  ASN A 230      23.445 -18.030  19.152  1.00  1.04           C  
ATOM   3453  OD1 ASN A 230      24.646 -17.705  19.143  1.00  1.04           O  
ATOM   3454  ND2 ASN A 230      23.034 -19.220  18.791  1.00  1.04           N  
ATOM   3455  H   ASN A 230      22.241 -17.679  22.087  1.00  1.04           H  
ATOM   3456  HA  ASN A 230      23.842 -15.777  20.483  1.00  1.04           H  
ATOM   3457 1HB  ASN A 230      21.500 -17.598  19.898  1.00  1.04           H  
ATOM   3458 2HB  ASN A 230      22.091 -16.425  18.733  1.00  1.04           H  
ATOM   3459 1HD2 ASN A 230      23.694 -19.912  18.503  1.00  1.04           H  
ATOM   3460 2HD2 ASN A 230      22.060 -19.438  18.810  1.00  1.04           H  
ATOM   3461  N   LEU A 231      21.479 -14.764  22.149  1.00  1.01           N  
ATOM   3462  CA  LEU A 231      20.567 -13.691  22.505  1.00  1.01           C  
ATOM   3463  C   LEU A 231      21.128 -12.648  23.461  1.00  1.01           C  
ATOM   3464  O   LEU A 231      20.369 -11.907  24.097  1.00  1.01           O  
ATOM   3465  CB  LEU A 231      19.326 -14.317  23.099  1.00  1.01           C  
ATOM   3466  CG  LEU A 231      18.493 -15.064  22.120  1.00  1.01           C  
ATOM   3467  CD1 LEU A 231      17.412 -15.894  22.820  1.00  1.01           C  
ATOM   3468  CD2 LEU A 231      17.894 -13.996  21.251  1.00  1.01           C  
ATOM   3469  H   LEU A 231      21.756 -15.398  22.901  1.00  1.01           H  
ATOM   3470  HA  LEU A 231      20.288 -13.178  21.585  1.00  1.01           H  
ATOM   3471 1HB  LEU A 231      19.612 -14.993  23.905  1.00  1.01           H  
ATOM   3472 2HB  LEU A 231      18.726 -13.518  23.501  1.00  1.01           H  
ATOM   3473  HG  LEU A 231      19.101 -15.749  21.530  1.00  1.01           H  
ATOM   3474 1HD1 LEU A 231      16.812 -16.395  22.100  1.00  1.01           H  
ATOM   3475 2HD1 LEU A 231      17.878 -16.629  23.462  1.00  1.01           H  
ATOM   3476 3HD1 LEU A 231      16.794 -15.272  23.395  1.00  1.01           H  
ATOM   3477 1HD2 LEU A 231      17.267 -14.421  20.523  1.00  1.01           H  
ATOM   3478 2HD2 LEU A 231      17.316 -13.323  21.874  1.00  1.01           H  
ATOM   3479 3HD2 LEU A 231      18.692 -13.438  20.762  1.00  1.01           H  
ATOM   3480  N   HIS A 232      22.442 -12.572  23.563  1.00  0.95           N  
ATOM   3481  CA  HIS A 232      23.029 -11.614  24.480  1.00  0.95           C  
ATOM   3482  C   HIS A 232      22.613 -10.196  24.098  1.00  0.95           C  
ATOM   3483  O   HIS A 232      22.619  -9.822  22.921  1.00  0.95           O  
ATOM   3484  CB  HIS A 232      24.558 -11.760  24.486  1.00  0.95           C  
ATOM   3485  CG  HIS A 232      25.277 -10.948  25.541  1.00  0.95           C  
ATOM   3486  ND1 HIS A 232      25.503  -9.593  25.417  1.00  0.95           N  
ATOM   3487  CD2 HIS A 232      25.810 -11.311  26.733  1.00  0.95           C  
ATOM   3488  CE1 HIS A 232      26.147  -9.156  26.487  1.00  0.95           C  
ATOM   3489  NE2 HIS A 232      26.344 -10.178  27.301  1.00  0.95           N  
ATOM   3490  H   HIS A 232      23.030 -13.190  23.016  1.00  0.95           H  
ATOM   3491  HA  HIS A 232      22.668 -11.809  25.489  1.00  0.95           H  
ATOM   3492 1HB  HIS A 232      24.818 -12.813  24.630  1.00  0.95           H  
ATOM   3493 2HB  HIS A 232      24.949 -11.466  23.513  1.00  0.95           H  
ATOM   3494  HD1 HIS A 232      25.237  -9.018  24.644  1.00  0.95           H  
ATOM   3495  HD2 HIS A 232      25.873 -12.265  27.255  1.00  0.95           H  
ATOM   3496  HE1 HIS A 232      26.419  -8.105  26.580  1.00  0.95           H  
ATOM   3497  N   GLY A 233      22.241  -9.416  25.110  1.00  0.88           N  
ATOM   3498  CA  GLY A 233      21.851  -8.021  24.946  1.00  0.88           C  
ATOM   3499  C   GLY A 233      20.393  -7.808  24.517  1.00  0.88           C  
ATOM   3500  O   GLY A 233      19.957  -6.666  24.391  1.00  0.88           O  
ATOM   3501  H   GLY A 233      22.242  -9.809  26.041  1.00  0.88           H  
ATOM   3502 1HA  GLY A 233      22.024  -7.497  25.886  1.00  0.88           H  
ATOM   3503 2HA  GLY A 233      22.508  -7.558  24.211  1.00  0.88           H  
ATOM   3504  N   LYS A 234      19.638  -8.890  24.310  1.00  0.81           N  
ATOM   3505  CA  LYS A 234      18.250  -8.779  23.859  1.00  0.81           C  
ATOM   3506  C   LYS A 234      17.289  -9.228  24.941  1.00  0.81           C  
ATOM   3507  O   LYS A 234      17.690  -9.903  25.893  1.00  0.81           O  
ATOM   3508  CB  LYS A 234      18.062  -9.589  22.574  1.00  0.81           C  
ATOM   3509  CG  LYS A 234      18.918  -9.044  21.440  1.00  0.81           C  
ATOM   3510  CD  LYS A 234      18.832  -9.864  20.197  1.00  0.81           C  
ATOM   3511  CE  LYS A 234      19.648  -9.213  19.081  1.00  0.81           C  
ATOM   3512  NZ  LYS A 234      21.095  -9.091  19.436  1.00  0.81           N  
ATOM   3513  H   LYS A 234      20.036  -9.825  24.419  1.00  0.81           H  
ATOM   3514  HA  LYS A 234      18.034  -7.732  23.635  1.00  0.81           H  
ATOM   3515 1HB  LYS A 234      18.335 -10.633  22.752  1.00  0.81           H  
ATOM   3516 2HB  LYS A 234      17.012  -9.560  22.268  1.00  0.81           H  
ATOM   3517 1HG  LYS A 234      18.598  -8.021  21.211  1.00  0.81           H  
ATOM   3518 2HG  LYS A 234      19.961  -9.014  21.760  1.00  0.81           H  
ATOM   3519 1HD  LYS A 234      19.210 -10.871  20.384  1.00  0.81           H  
ATOM   3520 2HD  LYS A 234      17.792  -9.932  19.893  1.00  0.81           H  
ATOM   3521 1HE  LYS A 234      19.567  -9.818  18.177  1.00  0.81           H  
ATOM   3522 2HE  LYS A 234      19.246  -8.221  18.879  1.00  0.81           H  
ATOM   3523 1HZ  LYS A 234      21.586  -8.661  18.667  1.00  0.81           H  
ATOM   3524 2HZ  LYS A 234      21.192  -8.517  20.265  1.00  0.81           H  
ATOM   3525 3HZ  LYS A 234      21.480 -10.006  19.611  1.00  0.81           H  
ATOM   3526  N   THR A 235      16.019  -8.846  24.824  1.00  0.75           N  
ATOM   3527  CA  THR A 235      15.040  -9.315  25.793  1.00  0.75           C  
ATOM   3528  C   THR A 235      14.641 -10.717  25.395  1.00  0.75           C  
ATOM   3529  O   THR A 235      14.397 -10.964  24.214  1.00  0.75           O  
ATOM   3530  CB  THR A 235      13.808  -8.393  25.852  1.00  0.75           C  
ATOM   3531  OG1 THR A 235      14.209  -7.080  26.275  1.00  0.75           O  
ATOM   3532  CG2 THR A 235      12.744  -8.956  26.802  1.00  0.75           C  
ATOM   3533  H   THR A 235      15.704  -8.287  24.025  1.00  0.75           H  
ATOM   3534  HA  THR A 235      15.498  -9.352  26.781  1.00  0.75           H  
ATOM   3535  HB  THR A 235      13.381  -8.316  24.851  1.00  0.75           H  
ATOM   3536  HG1 THR A 235      13.474  -6.469  26.157  1.00  0.75           H  
ATOM   3537 1HG2 THR A 235      11.880  -8.293  26.813  1.00  0.75           H  
ATOM   3538 2HG2 THR A 235      12.432  -9.943  26.461  1.00  0.75           H  
ATOM   3539 3HG2 THR A 235      13.154  -9.037  27.806  1.00  0.75           H  
ATOM   3540  N   VAL A 236      14.651 -11.643  26.346  1.00  0.70           N  
ATOM   3541  CA  VAL A 236      14.293 -13.006  26.007  1.00  0.70           C  
ATOM   3542  C   VAL A 236      13.207 -13.530  26.908  1.00  0.70           C  
ATOM   3543  O   VAL A 236      13.339 -13.476  28.131  1.00  0.70           O  
ATOM   3544  CB  VAL A 236      15.499 -13.936  26.142  1.00  0.70           C  
ATOM   3545  CG1 VAL A 236      15.088 -15.378  25.725  1.00  0.70           C  
ATOM   3546  CG2 VAL A 236      16.643 -13.369  25.328  1.00  0.70           C  
ATOM   3547  H   VAL A 236      14.886 -11.393  27.296  1.00  0.70           H  
ATOM   3548  HA  VAL A 236      13.940 -13.033  24.981  1.00  0.70           H  
ATOM   3549  HB  VAL A 236      15.807 -13.993  27.185  1.00  0.70           H  
ATOM   3550 1HG1 VAL A 236      15.939 -16.047  25.830  1.00  0.70           H  
ATOM   3551 2HG1 VAL A 236      14.278 -15.732  26.359  1.00  0.70           H  
ATOM   3552 3HG1 VAL A 236      14.752 -15.374  24.686  1.00  0.70           H  
ATOM   3553 1HG2 VAL A 236      17.502 -14.022  25.427  1.00  0.70           H  
ATOM   3554 2HG2 VAL A 236      16.347 -13.294  24.292  1.00  0.70           H  
ATOM   3555 3HG2 VAL A 236      16.907 -12.381  25.690  1.00  0.70           H  
ATOM   3556  N   TRP A 237      12.147 -14.038  26.305  1.00  0.67           N  
ATOM   3557  CA  TRP A 237      11.055 -14.620  27.055  1.00  0.67           C  
ATOM   3558  C   TRP A 237      11.003 -16.117  26.806  1.00  0.67           C  
ATOM   3559  O   TRP A 237      11.183 -16.574  25.671  1.00  0.67           O  
ATOM   3560  CB  TRP A 237       9.723 -13.995  26.653  1.00  0.67           C  
ATOM   3561  CG  TRP A 237       9.541 -12.546  27.085  1.00  0.67           C  
ATOM   3562  CD1 TRP A 237      10.335 -11.842  27.936  1.00  0.67           C  
ATOM   3563  CD2 TRP A 237       8.462 -11.646  26.723  1.00  0.67           C  
ATOM   3564  NE1 TRP A 237       9.839 -10.578  28.113  1.00  0.67           N  
ATOM   3565  CE2 TRP A 237       8.695 -10.443  27.386  1.00  0.67           C  
ATOM   3566  CE3 TRP A 237       7.329 -11.766  25.920  1.00  0.67           C  
ATOM   3567  CZ2 TRP A 237       7.839  -9.366  27.269  1.00  0.67           C  
ATOM   3568  CZ3 TRP A 237       6.473 -10.697  25.824  1.00  0.67           C  
ATOM   3569  CH2 TRP A 237       6.715  -9.527  26.472  1.00  0.67           C  
ATOM   3570  H   TRP A 237      12.119 -14.033  25.289  1.00  0.67           H  
ATOM   3571  HA  TRP A 237      11.221 -14.452  28.119  1.00  0.67           H  
ATOM   3572 1HB  TRP A 237       9.638 -14.046  25.606  1.00  0.67           H  
ATOM   3573 2HB  TRP A 237       8.929 -14.598  27.064  1.00  0.67           H  
ATOM   3574  HD1 TRP A 237      11.227 -12.225  28.417  1.00  0.67           H  
ATOM   3575  HE1 TRP A 237      10.248  -9.866  28.703  1.00  0.67           H  
ATOM   3576  HE3 TRP A 237       7.107 -12.687  25.398  1.00  0.67           H  
ATOM   3577  HZ2 TRP A 237       8.019  -8.425  27.789  1.00  0.67           H  
ATOM   3578  HZ3 TRP A 237       5.590 -10.815  25.217  1.00  0.67           H  
ATOM   3579  HH2 TRP A 237       6.005  -8.706  26.364  1.00  0.67           H  
ATOM   3580  N   ARG A 238      10.708 -16.872  27.851  1.00  0.68           N  
ATOM   3581  CA  ARG A 238      10.606 -18.324  27.717  1.00  0.68           C  
ATOM   3582  C   ARG A 238       9.200 -18.816  27.986  1.00  0.68           C  
ATOM   3583  O   ARG A 238       8.520 -18.309  28.896  1.00  0.68           O  
ATOM   3584  CB  ARG A 238      11.522 -19.024  28.698  1.00  0.68           C  
ATOM   3585  CG  ARG A 238      12.997 -18.795  28.561  1.00  0.68           C  
ATOM   3586  CD  ARG A 238      13.756 -19.583  29.612  1.00  0.68           C  
ATOM   3587  NE  ARG A 238      13.810 -21.040  29.334  1.00  0.68           N  
ATOM   3588  CZ  ARG A 238      14.203 -21.967  30.240  1.00  0.68           C  
ATOM   3589  NH1 ARG A 238      14.517 -21.573  31.440  1.00  0.68           N  
ATOM   3590  NH2 ARG A 238      14.279 -23.269  29.950  1.00  0.68           N  
ATOM   3591  H   ARG A 238      10.599 -16.417  28.767  1.00  0.68           H  
ATOM   3592  HA  ARG A 238      10.886 -18.604  26.704  1.00  0.68           H  
ATOM   3593 1HB  ARG A 238      11.249 -18.721  29.707  1.00  0.68           H  
ATOM   3594 2HB  ARG A 238      11.368 -20.082  28.633  1.00  0.68           H  
ATOM   3595 1HG  ARG A 238      13.321 -19.122  27.571  1.00  0.68           H  
ATOM   3596 2HG  ARG A 238      13.221 -17.733  28.688  1.00  0.68           H  
ATOM   3597 1HD  ARG A 238      14.771 -19.210  29.679  1.00  0.68           H  
ATOM   3598 2HD  ARG A 238      13.262 -19.448  30.578  1.00  0.68           H  
ATOM   3599  HE  ARG A 238      13.576 -21.359  28.406  1.00  0.68           H  
ATOM   3600 1HH1 ARG A 238      14.445 -20.605  31.694  1.00  0.68           H  
ATOM   3601 2HH1 ARG A 238      14.785 -22.266  32.149  1.00  0.68           H  
ATOM   3602 1HH2 ARG A 238      14.051 -23.654  29.022  1.00  0.68           H  
ATOM   3603 2HH2 ARG A 238      14.576 -23.915  30.674  1.00  0.68           H  
ATOM   3604  N   PHE A 239       8.791 -19.861  27.271  1.00  0.72           N  
ATOM   3605  CA  PHE A 239       7.465 -20.387  27.574  1.00  0.72           C  
ATOM   3606  C   PHE A 239       7.334 -21.892  27.457  1.00  0.72           C  
ATOM   3607  O   PHE A 239       8.029 -22.539  26.671  1.00  0.72           O  
ATOM   3608  CB  PHE A 239       6.455 -19.814  26.579  1.00  0.72           C  
ATOM   3609  CG  PHE A 239       6.661 -20.320  25.210  1.00  0.72           C  
ATOM   3610  CD1 PHE A 239       5.977 -21.452  24.787  1.00  0.72           C  
ATOM   3611  CD2 PHE A 239       7.539 -19.711  24.349  1.00  0.72           C  
ATOM   3612  CE1 PHE A 239       6.176 -21.957  23.534  1.00  0.72           C  
ATOM   3613  CE2 PHE A 239       7.735 -20.216  23.093  1.00  0.72           C  
ATOM   3614  CZ  PHE A 239       7.064 -21.337  22.686  1.00  0.72           C  
ATOM   3615  H   PHE A 239       9.389 -20.223  26.522  1.00  0.72           H  
ATOM   3616  HA  PHE A 239       7.201 -20.103  28.585  1.00  0.72           H  
ATOM   3617 1HB  PHE A 239       5.440 -20.063  26.897  1.00  0.72           H  
ATOM   3618 2HB  PHE A 239       6.544 -18.731  26.549  1.00  0.72           H  
ATOM   3619  HD1 PHE A 239       5.278 -21.938  25.471  1.00  0.72           H  
ATOM   3620  HD2 PHE A 239       8.087 -18.827  24.678  1.00  0.72           H  
ATOM   3621  HE1 PHE A 239       5.634 -22.848  23.211  1.00  0.72           H  
ATOM   3622  HE2 PHE A 239       8.436 -19.740  22.424  1.00  0.72           H  
ATOM   3623  HZ  PHE A 239       7.230 -21.736  21.688  1.00  0.72           H  
ATOM   3624  N   SER A 240       6.387 -22.436  28.222  1.00  0.78           N  
ATOM   3625  CA  SER A 240       5.981 -23.838  28.098  1.00  0.78           C  
ATOM   3626  C   SER A 240       4.764 -24.130  28.964  1.00  0.78           C  
ATOM   3627  O   SER A 240       4.534 -23.435  29.945  1.00  0.78           O  
ATOM   3628  CB  SER A 240       7.094 -24.763  28.528  1.00  0.78           C  
ATOM   3629  OG  SER A 240       7.347 -24.623  29.886  1.00  0.78           O  
ATOM   3630  H   SER A 240       5.916 -21.813  28.887  1.00  0.78           H  
ATOM   3631  HA  SER A 240       5.744 -24.020  27.050  1.00  0.78           H  
ATOM   3632 1HB  SER A 240       6.833 -25.788  28.333  1.00  0.78           H  
ATOM   3633 2HB  SER A 240       7.978 -24.570  27.964  1.00  0.78           H  
ATOM   3634  HG  SER A 240       7.510 -23.685  30.029  1.00  0.78           H  
ATOM   3635  N   PRO A 241       3.988 -25.177  28.684  1.00  0.85           N  
ATOM   3636  CA  PRO A 241       2.959 -25.699  29.562  1.00  0.85           C  
ATOM   3637  C   PRO A 241       3.495 -26.477  30.781  1.00  0.85           C  
ATOM   3638  O   PRO A 241       2.731 -26.788  31.691  1.00  0.85           O  
ATOM   3639  CB  PRO A 241       2.158 -26.593  28.617  1.00  0.85           C  
ATOM   3640  CG  PRO A 241       3.144 -27.039  27.565  1.00  0.85           C  
ATOM   3641  CD  PRO A 241       4.066 -25.858  27.364  1.00  0.85           C  
ATOM   3642  HA  PRO A 241       2.329 -24.861  29.902  1.00  0.85           H  
ATOM   3643 1HB  PRO A 241       1.729 -27.434  29.183  1.00  0.85           H  
ATOM   3644 2HB  PRO A 241       1.310 -26.030  28.193  1.00  0.85           H  
ATOM   3645 1HG  PRO A 241       3.684 -27.935  27.900  1.00  0.85           H  
ATOM   3646 2HG  PRO A 241       2.606 -27.322  26.647  1.00  0.85           H  
ATOM   3647 1HD  PRO A 241       5.062 -26.248  27.140  1.00  0.85           H  
ATOM   3648 2HD  PRO A 241       3.690 -25.203  26.570  1.00  0.85           H  
ATOM   3649  N   GLN A 242       4.788 -26.856  30.788  1.00  0.90           N  
ATOM   3650  CA  GLN A 242       5.279 -27.699  31.887  1.00  0.90           C  
ATOM   3651  C   GLN A 242       6.425 -27.156  32.763  1.00  0.90           C  
ATOM   3652  O   GLN A 242       6.528 -27.548  33.927  1.00  0.90           O  
ATOM   3653  CB  GLN A 242       5.747 -29.044  31.338  1.00  0.90           C  
ATOM   3654  CG  GLN A 242       4.667 -29.852  30.658  1.00  0.90           C  
ATOM   3655  CD  GLN A 242       5.185 -31.172  30.124  1.00  0.90           C  
ATOM   3656  OE1 GLN A 242       4.901 -32.244  30.674  1.00  0.90           O  
ATOM   3657  NE2 GLN A 242       5.976 -31.099  29.062  1.00  0.90           N  
ATOM   3658  H   GLN A 242       5.419 -26.595  30.045  1.00  0.90           H  
ATOM   3659  HA  GLN A 242       4.441 -27.885  32.555  1.00  0.90           H  
ATOM   3660 1HB  GLN A 242       6.550 -28.880  30.626  1.00  0.90           H  
ATOM   3661 2HB  GLN A 242       6.154 -29.643  32.150  1.00  0.90           H  
ATOM   3662 1HG  GLN A 242       3.866 -30.048  31.368  1.00  0.90           H  
ATOM   3663 2HG  GLN A 242       4.290 -29.280  29.817  1.00  0.90           H  
ATOM   3664 1HE2 GLN A 242       6.366 -31.925  28.663  1.00  0.90           H  
ATOM   3665 2HE2 GLN A 242       6.224 -30.180  28.665  1.00  0.90           H  
ATOM   3666  N   ALA A 243       7.338 -26.336  32.230  1.00  0.93           N  
ATOM   3667  CA  ALA A 243       8.509 -25.980  33.045  1.00  0.93           C  
ATOM   3668  C   ALA A 243       8.233 -24.803  33.964  1.00  0.93           C  
ATOM   3669  O   ALA A 243       7.670 -23.790  33.556  1.00  0.93           O  
ATOM   3670  CB  ALA A 243       9.708 -25.663  32.163  1.00  0.93           C  
ATOM   3671  H   ALA A 243       7.247 -25.959  31.293  1.00  0.93           H  
ATOM   3672  HA  ALA A 243       8.759 -26.836  33.669  1.00  0.93           H  
ATOM   3673 1HB  ALA A 243      10.574 -25.429  32.790  1.00  0.93           H  
ATOM   3674 2HB  ALA A 243       9.936 -26.524  31.536  1.00  0.93           H  
ATOM   3675 3HB  ALA A 243       9.492 -24.826  31.535  1.00  0.93           H  
ATOM   3676  N   ALA A 244       8.676 -24.931  35.212  1.00  0.91           N  
ATOM   3677  CA  ALA A 244       8.550 -23.862  36.197  1.00  0.91           C  
ATOM   3678  C   ALA A 244       9.348 -22.613  35.820  1.00  0.91           C  
ATOM   3679  O   ALA A 244       8.909 -21.486  36.043  1.00  0.91           O  
ATOM   3680  CB  ALA A 244       9.005 -24.358  37.556  1.00  0.91           C  
ATOM   3681  H   ALA A 244       9.111 -25.800  35.485  1.00  0.91           H  
ATOM   3682  HA  ALA A 244       7.497 -23.583  36.252  1.00  0.91           H  
ATOM   3683 1HB  ALA A 244       8.874 -23.566  38.293  1.00  0.91           H  
ATOM   3684 2HB  ALA A 244       8.412 -25.226  37.844  1.00  0.91           H  
ATOM   3685 3HB  ALA A 244      10.057 -24.635  37.506  1.00  0.91           H  
ATOM   3686  N   ASP A 245      10.523 -22.797  35.216  1.00  0.86           N  
ATOM   3687  CA  ASP A 245      11.398 -21.659  34.908  1.00  0.86           C  
ATOM   3688  C   ASP A 245      11.070 -20.968  33.585  1.00  0.86           C  
ATOM   3689  O   ASP A 245      11.889 -20.897  32.666  1.00  0.86           O  
ATOM   3690  CB  ASP A 245      12.879 -22.074  34.988  1.00  0.86           C  
ATOM   3691  CG  ASP A 245      13.296 -23.262  34.083  1.00  0.86           C  
ATOM   3692  OD1 ASP A 245      12.505 -24.151  33.907  1.00  0.86           O  
ATOM   3693  OD2 ASP A 245      14.424 -23.268  33.607  1.00  0.86           O  
ATOM   3694  H   ASP A 245      10.826 -23.733  35.002  1.00  0.86           H  
ATOM   3695  HA  ASP A 245      11.250 -20.915  35.692  1.00  0.86           H  
ATOM   3696 1HB  ASP A 245      13.498 -21.215  34.730  1.00  0.86           H  
ATOM   3697 2HB  ASP A 245      13.115 -22.336  36.020  1.00  0.86           H  
ATOM   3698  N   CYS A 246       9.850 -20.446  33.529  1.00  0.79           N  
ATOM   3699  CA  CYS A 246       9.305 -19.757  32.368  1.00  0.79           C  
ATOM   3700  C   CYS A 246       8.708 -18.413  32.721  1.00  0.79           C  
ATOM   3701  O   CYS A 246       8.401 -18.138  33.883  1.00  0.79           O  
ATOM   3702  CB  CYS A 246       8.231 -20.598  31.697  1.00  0.79           C  
ATOM   3703  SG  CYS A 246       8.822 -22.123  31.141  1.00  0.79           S  
ATOM   3704  H   CYS A 246       9.278 -20.566  34.366  1.00  0.79           H  
ATOM   3705  HA  CYS A 246      10.109 -19.595  31.654  1.00  0.79           H  
ATOM   3706 1HB  CYS A 246       7.404 -20.782  32.386  1.00  0.79           H  
ATOM   3707 2HB  CYS A 246       7.832 -20.059  30.847  1.00  0.79           H  
ATOM   3708  HG  CYS A 246       8.536 -22.792  32.289  1.00  0.79           H  
ATOM   3709  N   ASP A 247       8.527 -17.582  31.701  1.00  0.72           N  
ATOM   3710  CA  ASP A 247       7.858 -16.307  31.854  1.00  0.72           C  
ATOM   3711  C   ASP A 247       6.372 -16.517  31.583  1.00  0.72           C  
ATOM   3712  O   ASP A 247       5.515 -15.940  32.250  1.00  0.72           O  
ATOM   3713  CB  ASP A 247       8.452 -15.309  30.863  1.00  0.72           C  
ATOM   3714  CG  ASP A 247       9.912 -15.022  31.122  1.00  0.72           C  
ATOM   3715  OD1 ASP A 247      10.217 -14.437  32.134  1.00  0.72           O  
ATOM   3716  OD2 ASP A 247      10.732 -15.457  30.321  1.00  0.72           O  
ATOM   3717  H   ASP A 247       8.806 -17.862  30.766  1.00  0.72           H  
ATOM   3718  HA  ASP A 247       7.990 -15.945  32.874  1.00  0.72           H  
ATOM   3719 1HB  ASP A 247       8.378 -15.717  29.866  1.00  0.72           H  
ATOM   3720 2HB  ASP A 247       7.884 -14.379  30.883  1.00  0.72           H  
ATOM   3721  N   PHE A 248       6.087 -17.415  30.634  1.00  0.67           N  
ATOM   3722  CA  PHE A 248       4.718 -17.718  30.226  1.00  0.67           C  
ATOM   3723  C   PHE A 248       4.433 -19.205  30.346  1.00  0.67           C  
ATOM   3724  O   PHE A 248       5.312 -20.043  30.101  1.00  0.67           O  
ATOM   3725  CB  PHE A 248       4.515 -17.328  28.768  1.00  0.67           C  
ATOM   3726  CG  PHE A 248       4.707 -15.910  28.504  1.00  0.67           C  
ATOM   3727  CD1 PHE A 248       5.966 -15.426  28.310  1.00  0.67           C  
ATOM   3728  CD2 PHE A 248       3.663 -15.061  28.412  1.00  0.67           C  
ATOM   3729  CE1 PHE A 248       6.166 -14.105  28.082  1.00  0.67           C  
ATOM   3730  CE2 PHE A 248       3.870 -13.737  28.162  1.00  0.67           C  
ATOM   3731  CZ  PHE A 248       5.114 -13.259  28.011  1.00  0.67           C  
ATOM   3732  H   PHE A 248       6.859 -17.854  30.135  1.00  0.67           H  
ATOM   3733  HA  PHE A 248       4.027 -17.170  30.863  1.00  0.67           H  
ATOM   3734 1HB  PHE A 248       5.204 -17.870  28.164  1.00  0.67           H  
ATOM   3735 2HB  PHE A 248       3.509 -17.604  28.452  1.00  0.67           H  
ATOM   3736  HD1 PHE A 248       6.810 -16.115  28.362  1.00  0.67           H  
ATOM   3737  HD2 PHE A 248       2.668 -15.451  28.540  1.00  0.67           H  
ATOM   3738  HE1 PHE A 248       7.154 -13.732  27.967  1.00  0.67           H  
ATOM   3739  HE2 PHE A 248       3.051 -13.063  28.102  1.00  0.67           H  
ATOM   3740  HZ  PHE A 248       5.266 -12.202  27.835  1.00  0.67           H  
ATOM   3741  N   GLY A 249       3.191 -19.538  30.648  1.00  0.64           N  
ATOM   3742  CA  GLY A 249       2.828 -20.942  30.693  1.00  0.64           C  
ATOM   3743  C   GLY A 249       1.339 -21.174  30.826  1.00  0.64           C  
ATOM   3744  O   GLY A 249       0.532 -20.246  30.698  1.00  0.64           O  
ATOM   3745  H   GLY A 249       2.521 -18.805  30.883  1.00  0.64           H  
ATOM   3746 1HA  GLY A 249       3.186 -21.420  29.795  1.00  0.64           H  
ATOM   3747 2HA  GLY A 249       3.346 -21.423  31.523  1.00  0.64           H  
ATOM   3748  N   ALA A 250       0.965 -22.426  31.048  1.00  0.63           N  
ATOM   3749  CA  ALA A 250      -0.444 -22.762  31.133  1.00  0.63           C  
ATOM   3750  C   ALA A 250      -0.697 -23.862  32.133  1.00  0.63           C  
ATOM   3751  O   ALA A 250       0.081 -24.804  32.258  1.00  0.63           O  
ATOM   3752  CB  ALA A 250      -0.972 -23.205  29.784  1.00  0.63           C  
ATOM   3753  H   ALA A 250       1.666 -23.147  31.160  1.00  0.63           H  
ATOM   3754  HA  ALA A 250      -0.976 -21.881  31.458  1.00  0.63           H  
ATOM   3755 1HB  ALA A 250      -2.022 -23.443  29.888  1.00  0.63           H  
ATOM   3756 2HB  ALA A 250      -0.852 -22.427  29.055  1.00  0.63           H  
ATOM   3757 3HB  ALA A 250      -0.434 -24.088  29.464  1.00  0.63           H  
ATOM   3758  N   HIS A 251      -1.829 -23.752  32.805  1.00  0.65           N  
ATOM   3759  CA  HIS A 251      -2.241 -24.734  33.792  1.00  0.65           C  
ATOM   3760  C   HIS A 251      -3.710 -25.103  33.657  1.00  0.65           C  
ATOM   3761  O   HIS A 251      -4.461 -24.495  32.886  1.00  0.65           O  
ATOM   3762  CB  HIS A 251      -1.919 -24.262  35.219  1.00  0.65           C  
ATOM   3763  CG  HIS A 251      -0.420 -24.136  35.505  1.00  0.65           C  
ATOM   3764  ND1 HIS A 251       0.402 -25.243  35.622  1.00  0.65           N  
ATOM   3765  CD2 HIS A 251       0.380 -23.059  35.719  1.00  0.65           C  
ATOM   3766  CE1 HIS A 251       1.638 -24.849  35.875  1.00  0.65           C  
ATOM   3767  NE2 HIS A 251       1.652 -23.533  35.943  1.00  0.65           N  
ATOM   3768  H   HIS A 251      -2.412 -22.933  32.626  1.00  0.65           H  
ATOM   3769  HA  HIS A 251      -1.674 -25.651  33.632  1.00  0.65           H  
ATOM   3770 1HB  HIS A 251      -2.390 -23.299  35.394  1.00  0.65           H  
ATOM   3771 2HB  HIS A 251      -2.346 -24.958  35.941  1.00  0.65           H  
ATOM   3772  HD1 HIS A 251       0.129 -26.198  35.518  1.00  0.65           H  
ATOM   3773  HD2 HIS A 251       0.206 -21.995  35.746  1.00  0.65           H  
ATOM   3774  HE1 HIS A 251       2.439 -25.580  35.993  1.00  0.65           H  
ATOM   3775  N   ASP A 252      -4.110 -26.154  34.379  1.00  0.68           N  
ATOM   3776  CA  ASP A 252      -5.490 -26.641  34.362  1.00  0.68           C  
ATOM   3777  C   ASP A 252      -5.939 -26.938  32.935  1.00  0.68           C  
ATOM   3778  O   ASP A 252      -7.063 -26.629  32.541  1.00  0.68           O  
ATOM   3779  CB  ASP A 252      -6.427 -25.614  35.007  1.00  0.68           C  
ATOM   3780  CG  ASP A 252      -6.088 -25.350  36.479  1.00  0.68           C  
ATOM   3781  OD1 ASP A 252      -5.648 -26.262  37.142  1.00  0.68           O  
ATOM   3782  OD2 ASP A 252      -6.256 -24.238  36.917  1.00  0.68           O  
ATOM   3783  H   ASP A 252      -3.441 -26.618  34.976  1.00  0.68           H  
ATOM   3784  HA  ASP A 252      -5.541 -27.567  34.934  1.00  0.68           H  
ATOM   3785 1HB  ASP A 252      -6.386 -24.675  34.466  1.00  0.68           H  
ATOM   3786 2HB  ASP A 252      -7.454 -25.977  34.947  1.00  0.68           H  
ATOM   3787  N   ILE A 253      -5.045 -27.568  32.178  1.00  0.72           N  
ATOM   3788  CA  ILE A 253      -5.302 -27.913  30.793  1.00  0.72           C  
ATOM   3789  C   ILE A 253      -6.199 -29.130  30.695  1.00  0.72           C  
ATOM   3790  O   ILE A 253      -5.921 -30.169  31.313  1.00  0.72           O  
ATOM   3791  CB  ILE A 253      -3.985 -28.221  30.061  1.00  0.72           C  
ATOM   3792  CG1 ILE A 253      -3.071 -26.980  30.045  1.00  0.72           C  
ATOM   3793  CG2 ILE A 253      -4.282 -28.665  28.624  1.00  0.72           C  
ATOM   3794  CD1 ILE A 253      -1.655 -27.280  29.604  1.00  0.72           C  
ATOM   3795  H   ILE A 253      -4.149 -27.793  32.579  1.00  0.72           H  
ATOM   3796  HA  ILE A 253      -5.793 -27.073  30.310  1.00  0.72           H  
ATOM   3797  HB  ILE A 253      -3.461 -29.009  30.583  1.00  0.72           H  
ATOM   3798 1HG1 ILE A 253      -3.482 -26.255  29.362  1.00  0.72           H  
ATOM   3799 2HG1 ILE A 253      -3.042 -26.542  31.043  1.00  0.72           H  
ATOM   3800 1HG2 ILE A 253      -3.351 -28.886  28.117  1.00  0.72           H  
ATOM   3801 2HG2 ILE A 253      -4.904 -29.556  28.632  1.00  0.72           H  
ATOM   3802 3HG2 ILE A 253      -4.807 -27.861  28.097  1.00  0.72           H  
ATOM   3803 1HD1 ILE A 253      -1.070 -26.365  29.615  1.00  0.72           H  
ATOM   3804 2HD1 ILE A 253      -1.205 -27.995  30.289  1.00  0.72           H  
ATOM   3805 3HD1 ILE A 253      -1.660 -27.695  28.597  1.00  0.72           H  
ATOM   3806  N   ARG A 254      -7.270 -29.001  29.920  1.00  0.77           N  
ATOM   3807  CA  ARG A 254      -8.211 -30.092  29.724  1.00  0.77           C  
ATOM   3808  C   ARG A 254      -8.544 -30.234  28.249  1.00  0.77           C  
ATOM   3809  O   ARG A 254      -8.777 -29.243  27.552  1.00  0.77           O  
ATOM   3810  CB  ARG A 254      -9.492 -29.846  30.512  1.00  0.77           C  
ATOM   3811  CG  ARG A 254      -9.318 -29.801  32.036  1.00  0.77           C  
ATOM   3812  CD  ARG A 254      -8.984 -31.146  32.586  1.00  0.77           C  
ATOM   3813  NE  ARG A 254      -8.885 -31.138  34.034  1.00  0.77           N  
ATOM   3814  CZ  ARG A 254      -7.767 -30.852  34.741  1.00  0.77           C  
ATOM   3815  NH1 ARG A 254      -6.630 -30.555  34.140  1.00  0.77           N  
ATOM   3816  NH2 ARG A 254      -7.815 -30.876  36.064  1.00  0.77           N  
ATOM   3817  H   ARG A 254      -7.436 -28.096  29.482  1.00  0.77           H  
ATOM   3818  HA  ARG A 254      -7.754 -31.019  30.070  1.00  0.77           H  
ATOM   3819 1HB  ARG A 254      -9.926 -28.895  30.204  1.00  0.77           H  
ATOM   3820 2HB  ARG A 254     -10.216 -30.628  30.279  1.00  0.77           H  
ATOM   3821 1HG  ARG A 254      -8.526 -29.103  32.307  1.00  0.77           H  
ATOM   3822 2HG  ARG A 254     -10.250 -29.473  32.493  1.00  0.77           H  
ATOM   3823 1HD  ARG A 254      -9.759 -31.856  32.301  1.00  0.77           H  
ATOM   3824 2HD  ARG A 254      -8.028 -31.475  32.183  1.00  0.77           H  
ATOM   3825  HE  ARG A 254      -9.720 -31.358  34.556  1.00  0.77           H  
ATOM   3826 1HH1 ARG A 254      -6.555 -30.526  33.111  1.00  0.77           H  
ATOM   3827 2HH1 ARG A 254      -5.815 -30.349  34.694  1.00  0.77           H  
ATOM   3828 1HH2 ARG A 254      -8.681 -31.104  36.534  1.00  0.77           H  
ATOM   3829 2HH2 ARG A 254      -6.988 -30.664  36.604  1.00  0.77           H  
ATOM   3830  N   ILE A 255      -8.592 -31.473  27.771  1.00  0.83           N  
ATOM   3831  CA  ILE A 255      -8.912 -31.717  26.370  1.00  0.83           C  
ATOM   3832  C   ILE A 255     -10.254 -32.404  26.250  1.00  0.83           C  
ATOM   3833  O   ILE A 255     -10.597 -33.280  27.046  1.00  0.83           O  
ATOM   3834  CB  ILE A 255      -7.836 -32.582  25.699  1.00  0.83           C  
ATOM   3835  CG1 ILE A 255      -8.060 -32.687  24.187  1.00  0.83           C  
ATOM   3836  CG2 ILE A 255      -7.871 -33.946  26.270  1.00  0.83           C  
ATOM   3837  CD1 ILE A 255      -6.853 -33.251  23.467  1.00  0.83           C  
ATOM   3838  H   ILE A 255      -8.396 -32.255  28.379  1.00  0.83           H  
ATOM   3839  HA  ILE A 255      -8.973 -30.768  25.843  1.00  0.83           H  
ATOM   3840  HB  ILE A 255      -6.853 -32.141  25.866  1.00  0.83           H  
ATOM   3841 1HG1 ILE A 255      -8.912 -33.337  23.987  1.00  0.83           H  
ATOM   3842 2HG1 ILE A 255      -8.284 -31.698  23.788  1.00  0.83           H  
ATOM   3843 1HG2 ILE A 255      -7.105 -34.520  25.785  1.00  0.83           H  
ATOM   3844 2HG2 ILE A 255      -7.682 -33.908  27.340  1.00  0.83           H  
ATOM   3845 3HG2 ILE A 255      -8.846 -34.404  26.086  1.00  0.83           H  
ATOM   3846 1HD1 ILE A 255      -7.063 -33.296  22.417  1.00  0.83           H  
ATOM   3847 2HD1 ILE A 255      -5.997 -32.619  23.649  1.00  0.83           H  
ATOM   3848 3HD1 ILE A 255      -6.638 -34.260  23.840  1.00  0.83           H  
ATOM   3849  N   ARG A 256     -11.012 -31.977  25.263  1.00  0.87           N  
ATOM   3850  CA  ARG A 256     -12.322 -32.503  24.957  1.00  0.87           C  
ATOM   3851  C   ARG A 256     -12.414 -32.807  23.477  1.00  0.87           C  
ATOM   3852  O   ARG A 256     -11.663 -32.258  22.670  1.00  0.87           O  
ATOM   3853  CB  ARG A 256     -13.390 -31.486  25.311  1.00  0.87           C  
ATOM   3854  CG  ARG A 256     -13.472 -31.099  26.779  1.00  0.87           C  
ATOM   3855  CD  ARG A 256     -14.599 -30.156  27.021  1.00  0.87           C  
ATOM   3856  NE  ARG A 256     -14.691 -29.753  28.416  1.00  0.87           N  
ATOM   3857  CZ  ARG A 256     -15.685 -29.002  28.927  1.00  0.87           C  
ATOM   3858  NH1 ARG A 256     -16.662 -28.589  28.148  1.00  0.87           N  
ATOM   3859  NH2 ARG A 256     -15.680 -28.680  30.208  1.00  0.87           N  
ATOM   3860  H   ARG A 256     -10.666 -31.224  24.671  1.00  0.87           H  
ATOM   3861  HA  ARG A 256     -12.482 -33.420  25.522  1.00  0.87           H  
ATOM   3862 1HB  ARG A 256     -13.202 -30.568  24.746  1.00  0.87           H  
ATOM   3863 2HB  ARG A 256     -14.368 -31.852  24.999  1.00  0.87           H  
ATOM   3864 1HG  ARG A 256     -13.618 -31.991  27.387  1.00  0.87           H  
ATOM   3865 2HG  ARG A 256     -12.547 -30.601  27.076  1.00  0.87           H  
ATOM   3866 1HD  ARG A 256     -14.452 -29.258  26.413  1.00  0.87           H  
ATOM   3867 2HD  ARG A 256     -15.537 -30.631  26.737  1.00  0.87           H  
ATOM   3868  HE  ARG A 256     -13.956 -30.052  29.043  1.00  0.87           H  
ATOM   3869 1HH1 ARG A 256     -16.664 -28.837  27.164  1.00  0.87           H  
ATOM   3870 2HH1 ARG A 256     -17.408 -28.027  28.530  1.00  0.87           H  
ATOM   3871 1HH2 ARG A 256     -14.928 -28.995  30.805  1.00  0.87           H  
ATOM   3872 2HH2 ARG A 256     -16.423 -28.116  30.590  1.00  0.87           H  
ATOM   3873  N   GLN A 257     -13.391 -33.601  23.068  1.00  0.89           N  
ATOM   3874  CA  GLN A 257     -13.542 -33.890  21.641  1.00  0.89           C  
ATOM   3875  C   GLN A 257     -14.230 -32.747  20.868  1.00  0.89           C  
ATOM   3876  O   GLN A 257     -15.188 -32.968  20.126  1.00  0.89           O  
ATOM   3877  CB  GLN A 257     -14.369 -35.173  21.523  1.00  0.89           C  
ATOM   3878  CG  GLN A 257     -13.675 -36.422  22.068  1.00  0.89           C  
ATOM   3879  CD  GLN A 257     -14.596 -37.621  22.182  1.00  0.89           C  
ATOM   3880  OE1 GLN A 257     -15.611 -37.532  22.879  1.00  0.89           O  
ATOM   3881  NE2 GLN A 257     -14.288 -38.731  21.524  1.00  0.89           N  
ATOM   3882  H   GLN A 257     -14.014 -34.027  23.738  1.00  0.89           H  
ATOM   3883  HA  GLN A 257     -12.555 -34.050  21.210  1.00  0.89           H  
ATOM   3884 1HB  GLN A 257     -15.304 -35.047  22.066  1.00  0.89           H  
ATOM   3885 2HB  GLN A 257     -14.622 -35.356  20.487  1.00  0.89           H  
ATOM   3886 1HG  GLN A 257     -12.879 -36.692  21.377  1.00  0.89           H  
ATOM   3887 2HG  GLN A 257     -13.268 -36.201  23.053  1.00  0.89           H  
ATOM   3888 1HE2 GLN A 257     -14.901 -39.516  21.585  1.00  0.89           H  
ATOM   3889 2HE2 GLN A 257     -13.476 -38.791  20.929  1.00  0.89           H  
ATOM   3890  N   ASP A 258     -13.717 -31.523  21.060  1.00  0.88           N  
ATOM   3891  CA  ASP A 258     -14.135 -30.317  20.381  1.00  0.88           C  
ATOM   3892  C   ASP A 258     -13.092 -29.225  20.616  1.00  0.88           C  
ATOM   3893  O   ASP A 258     -13.304 -28.072  20.241  1.00  0.88           O  
ATOM   3894  CB  ASP A 258     -15.548 -29.862  20.814  1.00  0.88           C  
ATOM   3895  CG  ASP A 258     -15.738 -29.450  22.314  1.00  0.88           C  
ATOM   3896  OD1 ASP A 258     -14.800 -29.429  23.067  1.00  0.88           O  
ATOM   3897  OD2 ASP A 258     -16.859 -29.164  22.673  1.00  0.88           O  
ATOM   3898  H   ASP A 258     -12.914 -31.447  21.674  1.00  0.88           H  
ATOM   3899  HA  ASP A 258     -14.170 -30.517  19.309  1.00  0.88           H  
ATOM   3900 1HB  ASP A 258     -15.837 -29.009  20.202  1.00  0.88           H  
ATOM   3901 2HB  ASP A 258     -16.260 -30.658  20.593  1.00  0.88           H  
ATOM   3902  N   GLY A 259     -11.966 -29.595  21.246  1.00  0.84           N  
ATOM   3903  CA  GLY A 259     -10.913 -28.600  21.519  1.00  0.84           C  
ATOM   3904  C   GLY A 259     -10.300 -28.689  22.927  1.00  0.84           C  
ATOM   3905  O   GLY A 259     -10.330 -29.741  23.575  1.00  0.84           O  
ATOM   3906  H   GLY A 259     -11.867 -30.562  21.561  1.00  0.84           H  
ATOM   3907 1HA  GLY A 259     -10.131 -28.700  20.777  1.00  0.84           H  
ATOM   3908 2HA  GLY A 259     -11.330 -27.607  21.383  1.00  0.84           H  
ATOM   3909  N   THR A 260      -9.656 -27.597  23.364  1.00  0.79           N  
ATOM   3910  CA  THR A 260      -9.007 -27.580  24.682  1.00  0.79           C  
ATOM   3911  C   THR A 260      -9.349 -26.351  25.510  1.00  0.79           C  
ATOM   3912  O   THR A 260      -9.551 -25.253  24.987  1.00  0.79           O  
ATOM   3913  CB  THR A 260      -7.468 -27.597  24.591  1.00  0.79           C  
ATOM   3914  OG1 THR A 260      -7.026 -26.426  23.896  1.00  0.79           O  
ATOM   3915  CG2 THR A 260      -6.941 -28.779  23.900  1.00  0.79           C  
ATOM   3916  H   THR A 260      -9.679 -26.758  22.787  1.00  0.79           H  
ATOM   3917  HA  THR A 260      -9.338 -28.452  25.240  1.00  0.79           H  
ATOM   3918  HB  THR A 260      -7.075 -27.580  25.609  1.00  0.79           H  
ATOM   3919  HG1 THR A 260      -7.125 -26.576  22.938  1.00  0.79           H  
ATOM   3920 1HG2 THR A 260      -5.850 -28.732  23.876  1.00  0.79           H  
ATOM   3921 2HG2 THR A 260      -7.257 -29.674  24.415  1.00  0.79           H  
ATOM   3922 3HG2 THR A 260      -7.322 -28.759  22.912  1.00  0.79           H  
ATOM   3923  N   HIS A 261      -9.316 -26.511  26.829  1.00  0.74           N  
ATOM   3924  CA  HIS A 261      -9.488 -25.373  27.722  1.00  0.74           C  
ATOM   3925  C   HIS A 261      -8.220 -25.231  28.557  1.00  0.74           C  
ATOM   3926  O   HIS A 261      -7.653 -26.234  29.001  1.00  0.74           O  
ATOM   3927  CB  HIS A 261     -10.686 -25.541  28.684  1.00  0.74           C  
ATOM   3928  CG  HIS A 261     -12.091 -25.688  28.077  1.00  0.74           C  
ATOM   3929  ND1 HIS A 261     -13.225 -25.632  28.861  1.00  0.74           N  
ATOM   3930  CD2 HIS A 261     -12.536 -25.922  26.814  1.00  0.74           C  
ATOM   3931  CE1 HIS A 261     -14.293 -25.789  28.104  1.00  0.74           C  
ATOM   3932  NE2 HIS A 261     -13.902 -25.970  26.865  1.00  0.74           N  
ATOM   3933  H   HIS A 261      -9.154 -27.444  27.205  1.00  0.74           H  
ATOM   3934  HA  HIS A 261      -9.621 -24.453  27.157  1.00  0.74           H  
ATOM   3935 1HB  HIS A 261     -10.507 -26.416  29.311  1.00  0.74           H  
ATOM   3936 2HB  HIS A 261     -10.712 -24.679  29.349  1.00  0.74           H  
ATOM   3937  HD2 HIS A 261     -11.956 -26.048  25.922  1.00  0.74           H  
ATOM   3938  HE1 HIS A 261     -15.324 -25.779  28.451  1.00  0.74           H  
ATOM   3939  HE2 HIS A 261     -14.506 -26.124  26.067  1.00  0.74           H  
ATOM   3940  N   PHE A 262      -7.767 -24.003  28.797  1.00  0.70           N  
ATOM   3941  CA  PHE A 262      -6.609 -23.845  29.675  1.00  0.70           C  
ATOM   3942  C   PHE A 262      -6.565 -22.484  30.346  1.00  0.70           C  
ATOM   3943  O   PHE A 262      -7.243 -21.547  29.916  1.00  0.70           O  
ATOM   3944  CB  PHE A 262      -5.328 -24.075  28.886  1.00  0.70           C  
ATOM   3945  CG  PHE A 262      -4.910 -23.028  27.824  1.00  0.70           C  
ATOM   3946  CD1 PHE A 262      -3.970 -22.069  28.153  1.00  0.70           C  
ATOM   3947  CD2 PHE A 262      -5.422 -23.006  26.519  1.00  0.70           C  
ATOM   3948  CE1 PHE A 262      -3.518 -21.164  27.233  1.00  0.70           C  
ATOM   3949  CE2 PHE A 262      -4.961 -22.074  25.604  1.00  0.70           C  
ATOM   3950  CZ  PHE A 262      -4.009 -21.167  25.959  1.00  0.70           C  
ATOM   3951  H   PHE A 262      -8.214 -23.195  28.363  1.00  0.70           H  
ATOM   3952  HA  PHE A 262      -6.668 -24.599  30.464  1.00  0.70           H  
ATOM   3953 1HB  PHE A 262      -4.511 -24.145  29.602  1.00  0.70           H  
ATOM   3954 2HB  PHE A 262      -5.391 -25.039  28.391  1.00  0.70           H  
ATOM   3955  HD1 PHE A 262      -3.566 -22.057  29.159  1.00  0.70           H  
ATOM   3956  HD2 PHE A 262      -6.176 -23.740  26.219  1.00  0.70           H  
ATOM   3957  HE1 PHE A 262      -2.758 -20.453  27.520  1.00  0.70           H  
ATOM   3958  HE2 PHE A 262      -5.343 -22.063  24.601  1.00  0.70           H  
ATOM   3959  HZ  PHE A 262      -3.648 -20.447  25.230  1.00  0.70           H  
ATOM   3960  N   VAL A 263      -5.733 -22.351  31.376  1.00  0.67           N  
ATOM   3961  CA  VAL A 263      -5.541 -21.037  31.966  1.00  0.67           C  
ATOM   3962  C   VAL A 263      -4.155 -20.555  31.614  1.00  0.67           C  
ATOM   3963  O   VAL A 263      -3.160 -21.234  31.867  1.00  0.67           O  
ATOM   3964  CB  VAL A 263      -5.694 -21.063  33.489  1.00  0.67           C  
ATOM   3965  CG1 VAL A 263      -5.475 -19.642  34.055  1.00  0.67           C  
ATOM   3966  CG2 VAL A 263      -7.052 -21.621  33.841  1.00  0.67           C  
ATOM   3967  H   VAL A 263      -5.228 -23.152  31.756  1.00  0.67           H  
ATOM   3968  HA  VAL A 263      -6.271 -20.341  31.556  1.00  0.67           H  
ATOM   3969  HB  VAL A 263      -4.921 -21.705  33.918  1.00  0.67           H  
ATOM   3970 1HG1 VAL A 263      -5.566 -19.661  35.139  1.00  0.67           H  
ATOM   3971 2HG1 VAL A 263      -4.482 -19.283  33.786  1.00  0.67           H  
ATOM   3972 3HG1 VAL A 263      -6.231 -18.967  33.638  1.00  0.67           H  
ATOM   3973 1HG2 VAL A 263      -7.162 -21.657  34.925  1.00  0.67           H  
ATOM   3974 2HG2 VAL A 263      -7.825 -20.984  33.416  1.00  0.67           H  
ATOM   3975 3HG2 VAL A 263      -7.148 -22.627  33.435  1.00  0.67           H  
ATOM   3976  N   MET A 264      -4.084 -19.402  30.984  1.00  0.65           N  
ATOM   3977  CA  MET A 264      -2.811 -18.848  30.576  1.00  0.65           C  
ATOM   3978  C   MET A 264      -2.274 -18.000  31.695  1.00  0.65           C  
ATOM   3979  O   MET A 264      -3.023 -17.248  32.325  1.00  0.65           O  
ATOM   3980  CB  MET A 264      -2.961 -18.027  29.310  1.00  0.65           C  
ATOM   3981  CG  MET A 264      -1.684 -17.445  28.762  1.00  0.65           C  
ATOM   3982  SD  MET A 264      -1.954 -16.538  27.232  1.00  0.65           S  
ATOM   3983  CE  MET A 264      -2.228 -17.861  26.057  1.00  0.65           C  
ATOM   3984  H   MET A 264      -4.942 -18.884  30.807  1.00  0.65           H  
ATOM   3985  HA  MET A 264      -2.104 -19.659  30.397  1.00  0.65           H  
ATOM   3986 1HB  MET A 264      -3.389 -18.638  28.556  1.00  0.65           H  
ATOM   3987 2HB  MET A 264      -3.657 -17.204  29.494  1.00  0.65           H  
ATOM   3988 1HG  MET A 264      -1.268 -16.774  29.490  1.00  0.65           H  
ATOM   3989 2HG  MET A 264      -0.966 -18.237  28.586  1.00  0.65           H  
ATOM   3990 1HE  MET A 264      -2.442 -17.445  25.102  1.00  0.65           H  
ATOM   3991 2HE  MET A 264      -1.359 -18.484  25.984  1.00  0.65           H  
ATOM   3992 3HE  MET A 264      -3.054 -18.448  26.367  1.00  0.65           H  
ATOM   3993  N   HIS A 265      -0.979 -18.103  31.927  1.00  0.64           N  
ATOM   3994  CA  HIS A 265      -0.325 -17.303  32.943  1.00  0.64           C  
ATOM   3995  C   HIS A 265       0.814 -16.539  32.286  1.00  0.64           C  
ATOM   3996  O   HIS A 265       1.685 -17.133  31.639  1.00  0.64           O  
ATOM   3997  CB  HIS A 265       0.216 -18.212  34.050  1.00  0.64           C  
ATOM   3998  CG  HIS A 265      -0.842 -19.054  34.746  1.00  0.64           C  
ATOM   3999  ND1 HIS A 265      -1.453 -18.682  35.926  1.00  0.64           N  
ATOM   4000  CD2 HIS A 265      -1.393 -20.237  34.403  1.00  0.64           C  
ATOM   4001  CE1 HIS A 265      -2.325 -19.601  36.276  1.00  0.64           C  
ATOM   4002  NE2 HIS A 265      -2.305 -20.561  35.378  1.00  0.64           N  
ATOM   4003  H   HIS A 265      -0.432 -18.776  31.391  1.00  0.64           H  
ATOM   4004  HA  HIS A 265      -1.017 -16.581  33.371  1.00  0.64           H  
ATOM   4005 1HB  HIS A 265       0.964 -18.888  33.629  1.00  0.64           H  
ATOM   4006 2HB  HIS A 265       0.712 -17.601  34.803  1.00  0.64           H  
ATOM   4007  HD1 HIS A 265      -1.328 -17.834  36.488  1.00  0.64           H  
ATOM   4008  HD2 HIS A 265      -1.234 -20.904  33.566  1.00  0.64           H  
ATOM   4009  HE1 HIS A 265      -2.911 -19.477  37.188  1.00  0.64           H  
ATOM   4010  N   THR A 266       0.795 -15.215  32.429  1.00  0.64           N  
ATOM   4011  CA  THR A 266       1.806 -14.376  31.809  1.00  0.64           C  
ATOM   4012  C   THR A 266       2.311 -13.367  32.854  1.00  0.64           C  
ATOM   4013  O   THR A 266       1.630 -13.140  33.855  1.00  0.64           O  
ATOM   4014  CB  THR A 266       1.166 -13.551  30.681  1.00  0.64           C  
ATOM   4015  OG1 THR A 266       0.398 -12.511  31.278  1.00  0.64           O  
ATOM   4016  CG2 THR A 266       0.211 -14.413  29.878  1.00  0.64           C  
ATOM   4017  H   THR A 266       0.032 -14.763  32.935  1.00  0.64           H  
ATOM   4018  HA  THR A 266       2.612 -15.007  31.446  1.00  0.64           H  
ATOM   4019  HB  THR A 266       1.899 -13.146  30.041  1.00  0.64           H  
ATOM   4020  HG1 THR A 266      -0.337 -12.925  31.807  1.00  0.64           H  
ATOM   4021 1HG2 THR A 266      -0.246 -13.818  29.104  1.00  0.64           H  
ATOM   4022 2HG2 THR A 266       0.732 -15.240  29.426  1.00  0.64           H  
ATOM   4023 3HG2 THR A 266      -0.566 -14.792  30.539  1.00  0.64           H  
ATOM   4024  N   PRO A 267       3.419 -12.645  32.615  1.00  0.64           N  
ATOM   4025  CA  PRO A 267       3.919 -11.553  33.434  1.00  0.64           C  
ATOM   4026  C   PRO A 267       2.911 -10.402  33.585  1.00  0.64           C  
ATOM   4027  O   PRO A 267       3.104  -9.517  34.419  1.00  0.64           O  
ATOM   4028  CB  PRO A 267       5.166 -11.088  32.666  1.00  0.64           C  
ATOM   4029  CG  PRO A 267       5.580 -12.288  31.851  1.00  0.64           C  
ATOM   4030  CD  PRO A 267       4.286 -12.924  31.450  1.00  0.64           C  
ATOM   4031  HA  PRO A 267       4.196 -11.953  34.423  1.00  0.64           H  
ATOM   4032 1HB  PRO A 267       4.911 -10.217  32.043  1.00  0.64           H  
ATOM   4033 2HB  PRO A 267       5.942 -10.762  33.372  1.00  0.64           H  
ATOM   4034 1HG  PRO A 267       6.186 -11.979  30.983  1.00  0.64           H  
ATOM   4035 2HG  PRO A 267       6.208 -12.969  32.451  1.00  0.64           H  
ATOM   4036 1HD  PRO A 267       3.916 -12.399  30.578  1.00  0.64           H  
ATOM   4037 2HD  PRO A 267       4.453 -13.979  31.275  1.00  0.64           H  
ATOM   4038  N   ARG A 268       1.889 -10.352  32.708  1.00  0.64           N  
ATOM   4039  CA  ARG A 268       0.915  -9.276  32.706  1.00  0.64           C  
ATOM   4040  C   ARG A 268      -0.456  -9.683  33.245  1.00  0.64           C  
ATOM   4041  O   ARG A 268      -1.392  -8.880  33.216  1.00  0.64           O  
ATOM   4042  CB  ARG A 268       0.739  -8.786  31.282  1.00  0.64           C  
ATOM   4043  CG  ARG A 268       2.006  -8.228  30.655  1.00  0.64           C  
ATOM   4044  CD  ARG A 268       1.766  -7.729  29.288  1.00  0.64           C  
ATOM   4045  NE  ARG A 268       2.972  -7.206  28.676  1.00  0.64           N  
ATOM   4046  CZ  ARG A 268       2.995  -6.536  27.516  1.00  0.64           C  
ATOM   4047  NH1 ARG A 268       1.868  -6.314  26.882  1.00  0.64           N  
ATOM   4048  NH2 ARG A 268       4.147  -6.093  27.027  1.00  0.64           N  
ATOM   4049  H   ARG A 268       1.703 -11.108  32.057  1.00  0.64           H  
ATOM   4050  HA  ARG A 268       1.301  -8.463  33.320  1.00  0.64           H  
ATOM   4051 1HB  ARG A 268       0.390  -9.612  30.658  1.00  0.64           H  
ATOM   4052 2HB  ARG A 268      -0.021  -8.007  31.255  1.00  0.64           H  
ATOM   4053 1HG  ARG A 268       2.386  -7.408  31.266  1.00  0.64           H  
ATOM   4054 2HG  ARG A 268       2.757  -9.019  30.602  1.00  0.64           H  
ATOM   4055 1HD  ARG A 268       1.408  -8.548  28.677  1.00  0.64           H  
ATOM   4056 2HD  ARG A 268       1.019  -6.936  29.307  1.00  0.64           H  
ATOM   4057  HE  ARG A 268       3.852  -7.360  29.149  1.00  0.64           H  
ATOM   4058 1HH1 ARG A 268       0.991  -6.632  27.271  1.00  0.64           H  
ATOM   4059 2HH1 ARG A 268       1.873  -5.807  26.011  1.00  0.64           H  
ATOM   4060 1HH2 ARG A 268       5.005  -6.259  27.528  1.00  0.64           H  
ATOM   4061 2HH2 ARG A 268       4.169  -5.565  26.153  1.00  0.64           H  
ATOM   4062  N   GLY A 269      -0.596 -10.921  33.717  1.00  0.64           N  
ATOM   4063  CA  GLY A 269      -1.897 -11.365  34.208  1.00  0.64           C  
ATOM   4064  C   GLY A 269      -2.248 -12.779  33.767  1.00  0.64           C  
ATOM   4065  O   GLY A 269      -1.431 -13.482  33.160  1.00  0.64           O  
ATOM   4066  H   GLY A 269       0.202 -11.558  33.747  1.00  0.64           H  
ATOM   4067 1HA  GLY A 269      -1.904 -11.316  35.296  1.00  0.64           H  
ATOM   4068 2HA  GLY A 269      -2.670 -10.682  33.858  1.00  0.64           H  
ATOM   4069  N   GLU A 270      -3.478 -13.187  34.079  1.00  0.64           N  
ATOM   4070  CA  GLU A 270      -3.942 -14.538  33.784  1.00  0.64           C  
ATOM   4071  C   GLU A 270      -5.241 -14.502  32.986  1.00  0.64           C  
ATOM   4072  O   GLU A 270      -6.002 -13.536  33.084  1.00  0.64           O  
ATOM   4073  CB  GLU A 270      -4.142 -15.311  35.095  1.00  0.64           C  
ATOM   4074  CG  GLU A 270      -2.874 -15.451  35.912  1.00  0.64           C  
ATOM   4075  CD  GLU A 270      -3.046 -16.208  37.188  1.00  0.64           C  
ATOM   4076  OE1 GLU A 270      -4.154 -16.408  37.621  1.00  0.64           O  
ATOM   4077  OE2 GLU A 270      -2.039 -16.636  37.710  1.00  0.64           O  
ATOM   4078  H   GLU A 270      -4.102 -12.550  34.555  1.00  0.64           H  
ATOM   4079  HA  GLU A 270      -3.187 -15.037  33.183  1.00  0.64           H  
ATOM   4080 1HB  GLU A 270      -4.896 -14.817  35.705  1.00  0.64           H  
ATOM   4081 2HB  GLU A 270      -4.503 -16.318  34.868  1.00  0.64           H  
ATOM   4082 1HG  GLU A 270      -2.131 -15.951  35.306  1.00  0.64           H  
ATOM   4083 2HG  GLU A 270      -2.495 -14.460  36.146  1.00  0.64           H  
ATOM   4084  N   ALA A 271      -5.500 -15.546  32.194  1.00  0.64           N  
ATOM   4085  CA  ALA A 271      -6.762 -15.588  31.446  1.00  0.64           C  
ATOM   4086  C   ALA A 271      -7.246 -17.002  31.127  1.00  0.64           C  
ATOM   4087  O   ALA A 271      -6.459 -17.901  30.837  1.00  0.64           O  
ATOM   4088  CB  ALA A 271      -6.601 -14.819  30.142  1.00  0.64           C  
ATOM   4089  H   ALA A 271      -4.811 -16.299  32.142  1.00  0.64           H  
ATOM   4090  HA  ALA A 271      -7.527 -15.108  32.056  1.00  0.64           H  
ATOM   4091 1HB  ALA A 271      -7.547 -14.817  29.605  1.00  0.64           H  
ATOM   4092 2HB  ALA A 271      -6.302 -13.792  30.354  1.00  0.64           H  
ATOM   4093 3HB  ALA A 271      -5.839 -15.298  29.527  1.00  0.64           H  
ATOM   4094  N   ASP A 272      -8.569 -17.171  31.096  1.00  0.65           N  
ATOM   4095  CA  ASP A 272      -9.158 -18.458  30.718  1.00  0.65           C  
ATOM   4096  C   ASP A 272      -9.367 -18.508  29.206  1.00  0.65           C  
ATOM   4097  O   ASP A 272     -10.061 -17.659  28.627  1.00  0.65           O  
ATOM   4098  CB  ASP A 272     -10.477 -18.697  31.445  1.00  0.65           C  
ATOM   4099  CG  ASP A 272     -10.290 -18.834  32.951  1.00  0.65           C  
ATOM   4100  OD1 ASP A 272      -9.170 -18.948  33.367  1.00  0.65           O  
ATOM   4101  OD2 ASP A 272     -11.260 -18.813  33.662  1.00  0.65           O  
ATOM   4102  H   ASP A 272      -9.173 -16.401  31.346  1.00  0.65           H  
ATOM   4103  HA  ASP A 272      -8.468 -19.258  30.990  1.00  0.65           H  
ATOM   4104 1HB  ASP A 272     -11.163 -17.876  31.246  1.00  0.65           H  
ATOM   4105 2HB  ASP A 272     -10.937 -19.611  31.065  1.00  0.65           H  
ATOM   4106  N   ILE A 273      -8.701 -19.460  28.563  1.00  0.67           N  
ATOM   4107  CA  ILE A 273      -8.694 -19.569  27.114  1.00  0.67           C  
ATOM   4108  C   ILE A 273      -9.179 -20.900  26.571  1.00  0.67           C  
ATOM   4109  O   ILE A 273      -8.849 -21.977  27.070  1.00  0.67           O  
ATOM   4110  CB  ILE A 273      -7.299 -19.226  26.574  1.00  0.67           C  
ATOM   4111  CG1 ILE A 273      -7.003 -17.758  26.941  1.00  0.67           C  
ATOM   4112  CG2 ILE A 273      -7.220 -19.431  25.037  1.00  0.67           C  
ATOM   4113  CD1 ILE A 273      -5.651 -17.325  26.690  1.00  0.67           C  
ATOM   4114  H   ILE A 273      -8.157 -20.137  29.101  1.00  0.67           H  
ATOM   4115  HA  ILE A 273      -9.367 -18.808  26.725  1.00  0.67           H  
ATOM   4116  HB  ILE A 273      -6.557 -19.853  27.073  1.00  0.67           H  
ATOM   4117 1HG1 ILE A 273      -7.672 -17.140  26.376  1.00  0.67           H  
ATOM   4118 2HG1 ILE A 273      -7.176 -17.601  27.993  1.00  0.67           H  
ATOM   4119 1HG2 ILE A 273      -6.226 -19.169  24.693  1.00  0.67           H  
ATOM   4120 2HG2 ILE A 273      -7.422 -20.472  24.788  1.00  0.67           H  
ATOM   4121 3HG2 ILE A 273      -7.955 -18.792  24.540  1.00  0.67           H  
ATOM   4122 1HD1 ILE A 273      -5.530 -16.278  26.977  1.00  0.67           H  
ATOM   4123 2HD1 ILE A 273      -5.013 -17.935  27.274  1.00  0.67           H  
ATOM   4124 3HD1 ILE A 273      -5.425 -17.443  25.648  1.00  0.67           H  
ATOM   4125  N   ILE A 274     -10.037 -20.813  25.569  1.00  0.70           N  
ATOM   4126  CA  ILE A 274     -10.561 -21.998  24.924  1.00  0.70           C  
ATOM   4127  C   ILE A 274     -10.152 -22.046  23.473  1.00  0.70           C  
ATOM   4128  O   ILE A 274     -10.362 -21.093  22.731  1.00  0.70           O  
ATOM   4129  CB  ILE A 274     -12.092 -22.062  25.026  1.00  0.70           C  
ATOM   4130  CG1 ILE A 274     -12.494 -22.122  26.498  1.00  0.70           C  
ATOM   4131  CG2 ILE A 274     -12.611 -23.259  24.242  1.00  0.70           C  
ATOM   4132  CD1 ILE A 274     -13.965 -21.997  26.725  1.00  0.70           C  
ATOM   4133  H   ILE A 274     -10.295 -19.903  25.221  1.00  0.70           H  
ATOM   4134  HA  ILE A 274     -10.151 -22.877  25.412  1.00  0.70           H  
ATOM   4135  HB  ILE A 274     -12.525 -21.154  24.614  1.00  0.70           H  
ATOM   4136 1HG1 ILE A 274     -12.154 -23.059  26.912  1.00  0.70           H  
ATOM   4137 2HG1 ILE A 274     -12.006 -21.316  27.034  1.00  0.70           H  
ATOM   4138 1HG2 ILE A 274     -13.694 -23.305  24.316  1.00  0.70           H  
ATOM   4139 2HG2 ILE A 274     -12.326 -23.167  23.196  1.00  0.70           H  
ATOM   4140 3HG2 ILE A 274     -12.181 -24.160  24.643  1.00  0.70           H  
ATOM   4141 1HD1 ILE A 274     -14.172 -22.051  27.794  1.00  0.70           H  
ATOM   4142 2HD1 ILE A 274     -14.315 -21.043  26.332  1.00  0.70           H  
ATOM   4143 3HD1 ILE A 274     -14.479 -22.811  26.217  1.00  0.70           H  
ATOM   4144  N   LEU A 275      -9.546 -23.149  23.073  1.00  0.73           N  
ATOM   4145  CA  LEU A 275      -9.171 -23.304  21.689  1.00  0.73           C  
ATOM   4146  C   LEU A 275     -10.125 -24.354  21.116  1.00  0.73           C  
ATOM   4147  O   LEU A 275     -10.407 -25.344  21.780  1.00  0.73           O  
ATOM   4148  CB  LEU A 275      -7.730 -23.831  21.560  1.00  0.73           C  
ATOM   4149  CG  LEU A 275      -6.621 -23.058  22.243  1.00  0.73           C  
ATOM   4150  CD1 LEU A 275      -5.291 -23.817  22.035  1.00  0.73           C  
ATOM   4151  CD2 LEU A 275      -6.533 -21.652  21.692  1.00  0.73           C  
ATOM   4152  H   LEU A 275      -9.393 -23.904  23.741  1.00  0.73           H  
ATOM   4153  HA  LEU A 275      -9.267 -22.346  21.188  1.00  0.73           H  
ATOM   4154 1HB  LEU A 275      -7.704 -24.846  21.944  1.00  0.73           H  
ATOM   4155 2HB  LEU A 275      -7.478 -23.870  20.504  1.00  0.73           H  
ATOM   4156  HG  LEU A 275      -6.831 -23.021  23.307  1.00  0.73           H  
ATOM   4157 1HD1 LEU A 275      -4.487 -23.300  22.545  1.00  0.73           H  
ATOM   4158 2HD1 LEU A 275      -5.378 -24.825  22.443  1.00  0.73           H  
ATOM   4159 3HD1 LEU A 275      -5.062 -23.879  20.971  1.00  0.73           H  
ATOM   4160 1HD2 LEU A 275      -5.732 -21.123  22.205  1.00  0.73           H  
ATOM   4161 2HD2 LEU A 275      -6.320 -21.686  20.629  1.00  0.73           H  
ATOM   4162 3HD2 LEU A 275      -7.481 -21.130  21.854  1.00  0.73           H  
ATOM   4163  N   PRO A 276     -10.592 -24.231  19.872  1.00  0.77           N  
ATOM   4164  CA  PRO A 276     -11.374 -25.236  19.161  1.00  0.77           C  
ATOM   4165  C   PRO A 276     -10.472 -26.358  18.655  1.00  0.77           C  
ATOM   4166  O   PRO A 276     -10.927 -27.352  18.091  1.00  0.77           O  
ATOM   4167  CB  PRO A 276     -11.999 -24.423  18.041  1.00  0.77           C  
ATOM   4168  CG  PRO A 276     -11.006 -23.341  17.766  1.00  0.77           C  
ATOM   4169  CD  PRO A 276     -10.382 -22.990  19.114  1.00  0.77           C  
ATOM   4170  HA  PRO A 276     -12.149 -25.637  19.833  1.00  0.77           H  
ATOM   4171 1HB  PRO A 276     -12.176 -25.069  17.168  1.00  0.77           H  
ATOM   4172 2HB  PRO A 276     -12.977 -24.036  18.358  1.00  0.77           H  
ATOM   4173 1HG  PRO A 276     -10.269 -23.648  17.002  1.00  0.77           H  
ATOM   4174 2HG  PRO A 276     -11.559 -22.492  17.354  1.00  0.77           H  
ATOM   4175 1HD  PRO A 276      -9.312 -22.781  18.966  1.00  0.77           H  
ATOM   4176 2HD  PRO A 276     -10.918 -22.138  19.579  1.00  0.77           H  
ATOM   4177  N   LEU A 277      -9.173 -26.130  18.793  1.00  0.81           N  
ATOM   4178  CA  LEU A 277      -8.117 -26.996  18.334  1.00  0.81           C  
ATOM   4179  C   LEU A 277      -7.626 -27.908  19.491  1.00  0.81           C  
ATOM   4180  O   LEU A 277      -7.137 -27.384  20.493  1.00  0.81           O  
ATOM   4181  CB  LEU A 277      -7.008 -26.054  17.874  1.00  0.81           C  
ATOM   4182  CG  LEU A 277      -5.784 -26.624  17.357  1.00  0.81           C  
ATOM   4183  CD1 LEU A 277      -6.078 -27.393  16.097  1.00  0.81           C  
ATOM   4184  CD2 LEU A 277      -4.804 -25.474  17.110  1.00  0.81           C  
ATOM   4185  H   LEU A 277      -8.888 -25.286  19.256  1.00  0.81           H  
ATOM   4186  HA  LEU A 277      -8.469 -27.563  17.480  1.00  0.81           H  
ATOM   4187 1HB  LEU A 277      -7.415 -25.406  17.097  1.00  0.81           H  
ATOM   4188 2HB  LEU A 277      -6.731 -25.426  18.719  1.00  0.81           H  
ATOM   4189  HG  LEU A 277      -5.379 -27.319  18.078  1.00  0.81           H  
ATOM   4190 1HD1 LEU A 277      -5.153 -27.822  15.719  1.00  0.81           H  
ATOM   4191 2HD1 LEU A 277      -6.787 -28.186  16.322  1.00  0.81           H  
ATOM   4192 3HD1 LEU A 277      -6.504 -26.735  15.348  1.00  0.81           H  
ATOM   4193 1HD2 LEU A 277      -3.865 -25.860  16.716  1.00  0.81           H  
ATOM   4194 2HD2 LEU A 277      -5.236 -24.786  16.401  1.00  0.81           H  
ATOM   4195 3HD2 LEU A 277      -4.621 -24.948  18.041  1.00  0.81           H  
ATOM   4196  N   PRO A 278      -7.820 -29.247  19.427  1.00  0.85           N  
ATOM   4197  CA  PRO A 278      -7.398 -30.251  20.408  1.00  0.85           C  
ATOM   4198  C   PRO A 278      -5.876 -30.332  20.575  1.00  0.85           C  
ATOM   4199  O   PRO A 278      -5.149 -30.044  19.631  1.00  0.85           O  
ATOM   4200  CB  PRO A 278      -7.940 -31.559  19.828  1.00  0.85           C  
ATOM   4201  CG  PRO A 278      -9.040 -31.165  18.891  1.00  0.85           C  
ATOM   4202  CD  PRO A 278      -8.615 -29.840  18.312  1.00  0.85           C  
ATOM   4203  HA  PRO A 278      -7.901 -30.065  21.363  1.00  0.85           H  
ATOM   4204 1HB  PRO A 278      -7.145 -32.105  19.340  1.00  0.85           H  
ATOM   4205 2HB  PRO A 278      -8.297 -32.194  20.643  1.00  0.85           H  
ATOM   4206 1HG  PRO A 278      -9.169 -31.937  18.118  1.00  0.85           H  
ATOM   4207 2HG  PRO A 278      -9.995 -31.100  19.433  1.00  0.85           H  
ATOM   4208 1HD  PRO A 278      -8.014 -29.976  17.402  1.00  0.85           H  
ATOM   4209 2HD  PRO A 278      -9.532 -29.293  18.125  1.00  0.85           H  
ATOM   4210  N   GLY A 279      -5.393 -30.765  21.740  1.00  0.88           N  
ATOM   4211  CA  GLY A 279      -3.967 -31.075  21.916  1.00  0.88           C  
ATOM   4212  C   GLY A 279      -3.075 -30.155  22.746  1.00  0.88           C  
ATOM   4213  O   GLY A 279      -3.037 -28.936  22.582  1.00  0.88           O  
ATOM   4214  H   GLY A 279      -6.030 -30.931  22.507  1.00  0.88           H  
ATOM   4215 1HA  GLY A 279      -3.899 -32.074  22.346  1.00  0.88           H  
ATOM   4216 2HA  GLY A 279      -3.522 -31.149  20.924  1.00  0.88           H  
ATOM   4217  N   ARG A 280      -2.270 -30.778  23.605  1.00  0.88           N  
ATOM   4218  CA  ARG A 280      -1.332 -30.058  24.462  1.00  0.88           C  
ATOM   4219  C   ARG A 280      -0.296 -29.270  23.658  1.00  0.88           C  
ATOM   4220  O   ARG A 280       0.154 -28.204  24.085  1.00  0.88           O  
ATOM   4221  CB  ARG A 280      -0.675 -31.013  25.439  1.00  0.88           C  
ATOM   4222  CG  ARG A 280      -1.628 -31.467  26.540  1.00  0.88           C  
ATOM   4223  CD  ARG A 280      -1.012 -32.391  27.510  1.00  0.88           C  
ATOM   4224  NE  ARG A 280      -1.974 -32.789  28.523  1.00  0.88           N  
ATOM   4225  CZ  ARG A 280      -2.215 -32.100  29.665  1.00  0.88           C  
ATOM   4226  NH1 ARG A 280      -1.531 -31.005  29.931  1.00  0.88           N  
ATOM   4227  NH2 ARG A 280      -3.130 -32.524  30.518  1.00  0.88           N  
ATOM   4228  H   ARG A 280      -2.329 -31.784  23.688  1.00  0.88           H  
ATOM   4229  HA  ARG A 280      -1.902 -29.356  25.063  1.00  0.88           H  
ATOM   4230 1HB  ARG A 280      -0.318 -31.898  24.912  1.00  0.88           H  
ATOM   4231 2HB  ARG A 280       0.185 -30.533  25.908  1.00  0.88           H  
ATOM   4232 1HG  ARG A 280      -1.984 -30.597  27.086  1.00  0.88           H  
ATOM   4233 2HG  ARG A 280      -2.481 -31.983  26.090  1.00  0.88           H  
ATOM   4234 1HD  ARG A 280      -0.675 -33.290  26.994  1.00  0.88           H  
ATOM   4235 2HD  ARG A 280      -0.170 -31.910  28.004  1.00  0.88           H  
ATOM   4236  HE  ARG A 280      -2.524 -33.645  28.339  1.00  0.88           H  
ATOM   4237 1HH1 ARG A 280      -0.829 -30.678  29.284  1.00  0.88           H  
ATOM   4238 2HH1 ARG A 280      -1.699 -30.505  30.793  1.00  0.88           H  
ATOM   4239 1HH2 ARG A 280      -3.657 -33.368  30.320  1.00  0.88           H  
ATOM   4240 2HH2 ARG A 280      -3.310 -32.007  31.366  1.00  0.88           H  
ATOM   4241  N   HIS A 281       0.069 -29.767  22.477  1.00  0.87           N  
ATOM   4242  CA  HIS A 281       1.044 -29.055  21.658  1.00  0.87           C  
ATOM   4243  C   HIS A 281       0.451 -27.766  21.084  1.00  0.87           C  
ATOM   4244  O   HIS A 281       1.184 -26.868  20.665  1.00  0.87           O  
ATOM   4245  CB  HIS A 281       1.577 -29.954  20.539  1.00  0.87           C  
ATOM   4246  CG  HIS A 281       0.595 -30.323  19.487  1.00  0.87           C  
ATOM   4247  ND1 HIS A 281      -0.410 -31.245  19.691  1.00  0.87           N  
ATOM   4248  CD2 HIS A 281       0.493 -29.933  18.197  1.00  0.87           C  
ATOM   4249  CE1 HIS A 281      -1.096 -31.390  18.571  1.00  0.87           C  
ATOM   4250  NE2 HIS A 281      -0.560 -30.612  17.651  1.00  0.87           N  
ATOM   4251  H   HIS A 281      -0.324 -30.639  22.156  1.00  0.87           H  
ATOM   4252  HA  HIS A 281       1.895 -28.773  22.278  1.00  0.87           H  
ATOM   4253 1HB  HIS A 281       2.414 -29.454  20.051  1.00  0.87           H  
ATOM   4254 2HB  HIS A 281       1.962 -30.877  20.973  1.00  0.87           H  
ATOM   4255  HD2 HIS A 281       1.136 -29.218  17.685  1.00  0.87           H  
ATOM   4256  HE1 HIS A 281      -1.942 -32.036  18.418  1.00  0.87           H  
ATOM   4257  HE2 HIS A 281      -0.873 -30.524  16.696  1.00  0.87           H  
ATOM   4258  N   ASN A 282      -0.882 -27.663  21.087  1.00  0.84           N  
ATOM   4259  CA  ASN A 282      -1.566 -26.496  20.581  1.00  0.84           C  
ATOM   4260  C   ASN A 282      -1.742 -25.503  21.711  1.00  0.84           C  
ATOM   4261  O   ASN A 282      -1.866 -24.297  21.493  1.00  0.84           O  
ATOM   4262  CB  ASN A 282      -2.839 -26.908  19.891  1.00  0.84           C  
ATOM   4263  CG  ASN A 282      -2.496 -27.590  18.573  1.00  0.84           C  
ATOM   4264  OD1 ASN A 282      -1.604 -27.104  17.856  1.00  0.84           O  
ATOM   4265  ND2 ASN A 282      -3.137 -28.674  18.245  1.00  0.84           N  
ATOM   4266  H   ASN A 282      -1.459 -28.406  21.470  1.00  0.84           H  
ATOM   4267  HA  ASN A 282      -0.937 -26.028  19.830  1.00  0.84           H  
ATOM   4268 1HB  ASN A 282      -3.409 -27.599  20.512  1.00  0.84           H  
ATOM   4269 2HB  ASN A 282      -3.459 -26.040  19.715  1.00  0.84           H  
ATOM   4270 1HD2 ASN A 282      -2.934 -29.122  17.379  1.00  0.84           H  
ATOM   4271 2HD2 ASN A 282      -3.844 -29.062  18.862  1.00  0.84           H  
ATOM   4272  N   ILE A 283      -1.603 -26.001  22.936  1.00  0.80           N  
ATOM   4273  CA  ILE A 283      -1.602 -25.120  24.086  1.00  0.80           C  
ATOM   4274  C   ILE A 283      -0.251 -24.431  24.032  1.00  0.80           C  
ATOM   4275  O   ILE A 283      -0.154 -23.215  24.167  1.00  0.80           O  
ATOM   4276  CB  ILE A 283      -1.675 -25.877  25.415  1.00  0.80           C  
ATOM   4277  CG1 ILE A 283      -2.935 -26.699  25.507  1.00  0.80           C  
ATOM   4278  CG2 ILE A 283      -1.613 -24.848  26.549  1.00  0.80           C  
ATOM   4279  CD1 ILE A 283      -4.141 -25.930  25.485  1.00  0.80           C  
ATOM   4280  H   ILE A 283      -1.556 -27.012  23.055  1.00  0.80           H  
ATOM   4281  HA  ILE A 283      -2.404 -24.387  24.010  1.00  0.80           H  
ATOM   4282  HB  ILE A 283      -0.836 -26.546  25.516  1.00  0.80           H  
ATOM   4283 1HG1 ILE A 283      -2.968 -27.375  24.660  1.00  0.80           H  
ATOM   4284 2HG1 ILE A 283      -2.908 -27.278  26.416  1.00  0.80           H  
ATOM   4285 1HG2 ILE A 283      -1.652 -25.352  27.497  1.00  0.80           H  
ATOM   4286 2HG2 ILE A 283      -0.684 -24.284  26.478  1.00  0.80           H  
ATOM   4287 3HG2 ILE A 283      -2.454 -24.168  26.467  1.00  0.80           H  
ATOM   4288 1HD1 ILE A 283      -4.987 -26.586  25.557  1.00  0.80           H  
ATOM   4289 2HD1 ILE A 283      -4.111 -25.289  26.330  1.00  0.80           H  
ATOM   4290 3HD1 ILE A 283      -4.202 -25.348  24.569  1.00  0.80           H  
ATOM   4291  N   ALA A 284       0.801 -25.227  23.799  1.00  0.76           N  
ATOM   4292  CA  ALA A 284       2.148 -24.681  23.696  1.00  0.76           C  
ATOM   4293  C   ALA A 284       2.251 -23.672  22.557  1.00  0.76           C  
ATOM   4294  O   ALA A 284       2.871 -22.616  22.709  1.00  0.76           O  
ATOM   4295  CB  ALA A 284       3.152 -25.792  23.490  1.00  0.76           C  
ATOM   4296  H   ALA A 284       0.647 -26.235  23.717  1.00  0.76           H  
ATOM   4297  HA  ALA A 284       2.374 -24.168  24.621  1.00  0.76           H  
ATOM   4298 1HB  ALA A 284       4.155 -25.372  23.443  1.00  0.76           H  
ATOM   4299 2HB  ALA A 284       3.089 -26.497  24.315  1.00  0.76           H  
ATOM   4300 3HB  ALA A 284       2.932 -26.308  22.558  1.00  0.76           H  
ATOM   4301  N   ASN A 285       1.608 -23.959  21.423  1.00  0.71           N  
ATOM   4302  CA  ASN A 285       1.643 -23.008  20.325  1.00  0.71           C  
ATOM   4303  C   ASN A 285       0.884 -21.742  20.704  1.00  0.71           C  
ATOM   4304  O   ASN A 285       1.329 -20.635  20.388  1.00  0.71           O  
ATOM   4305  CB  ASN A 285       1.063 -23.631  19.083  1.00  0.71           C  
ATOM   4306  CG  ASN A 285       1.953 -24.659  18.495  1.00  0.71           C  
ATOM   4307  OD1 ASN A 285       3.178 -24.646  18.708  1.00  0.71           O  
ATOM   4308  ND2 ASN A 285       1.369 -25.580  17.770  1.00  0.71           N  
ATOM   4309  H   ASN A 285       1.144 -24.859  21.301  1.00  0.71           H  
ATOM   4310  HA  ASN A 285       2.679 -22.732  20.133  1.00  0.71           H  
ATOM   4311 1HB  ASN A 285       0.113 -24.080  19.320  1.00  0.71           H  
ATOM   4312 2HB  ASN A 285       0.884 -22.860  18.335  1.00  0.71           H  
ATOM   4313 1HD2 ASN A 285       1.908 -26.314  17.366  1.00  0.71           H  
ATOM   4314 2HD2 ASN A 285       0.376 -25.565  17.634  1.00  0.71           H  
ATOM   4315  N   ALA A 286      -0.240 -21.893  21.418  1.00  0.67           N  
ATOM   4316  CA  ALA A 286      -1.026 -20.752  21.869  1.00  0.67           C  
ATOM   4317  C   ALA A 286      -0.200 -19.880  22.800  1.00  0.67           C  
ATOM   4318  O   ALA A 286      -0.217 -18.654  22.686  1.00  0.67           O  
ATOM   4319  CB  ALA A 286      -2.294 -21.234  22.544  1.00  0.67           C  
ATOM   4320  H   ALA A 286      -0.587 -22.827  21.632  1.00  0.67           H  
ATOM   4321  HA  ALA A 286      -1.292 -20.149  21.006  1.00  0.67           H  
ATOM   4322 1HB  ALA A 286      -2.877 -20.395  22.853  1.00  0.67           H  
ATOM   4323 2HB  ALA A 286      -2.855 -21.829  21.831  1.00  0.67           H  
ATOM   4324 3HB  ALA A 286      -2.051 -21.837  23.408  1.00  0.67           H  
ATOM   4325  N   LEU A 287       0.592 -20.519  23.667  1.00  0.64           N  
ATOM   4326  CA  LEU A 287       1.475 -19.794  24.567  1.00  0.64           C  
ATOM   4327  C   LEU A 287       2.544 -19.043  23.790  1.00  0.64           C  
ATOM   4328  O   LEU A 287       2.848 -17.887  24.102  1.00  0.64           O  
ATOM   4329  CB  LEU A 287       2.139 -20.772  25.543  1.00  0.64           C  
ATOM   4330  CG  LEU A 287       1.232 -21.373  26.580  1.00  0.64           C  
ATOM   4331  CD1 LEU A 287       1.976 -22.489  27.316  1.00  0.64           C  
ATOM   4332  CD2 LEU A 287       0.815 -20.266  27.505  1.00  0.64           C  
ATOM   4333  H   LEU A 287       0.545 -21.535  23.720  1.00  0.64           H  
ATOM   4334  HA  LEU A 287       0.885 -19.078  25.130  1.00  0.64           H  
ATOM   4335 1HB  LEU A 287       2.575 -21.584  24.975  1.00  0.64           H  
ATOM   4336 2HB  LEU A 287       2.941 -20.252  26.063  1.00  0.64           H  
ATOM   4337  HG  LEU A 287       0.347 -21.794  26.113  1.00  0.64           H  
ATOM   4338 1HD1 LEU A 287       1.346 -22.922  28.076  1.00  0.64           H  
ATOM   4339 2HD1 LEU A 287       2.254 -23.251  26.618  1.00  0.64           H  
ATOM   4340 3HD1 LEU A 287       2.864 -22.084  27.763  1.00  0.64           H  
ATOM   4341 1HD2 LEU A 287       0.149 -20.638  28.256  1.00  0.64           H  
ATOM   4342 2HD2 LEU A 287       1.695 -19.833  27.982  1.00  0.64           H  
ATOM   4343 3HD2 LEU A 287       0.316 -19.511  26.939  1.00  0.64           H  
ATOM   4344  N   ALA A 288       3.085 -19.669  22.741  1.00  0.62           N  
ATOM   4345  CA  ALA A 288       4.092 -19.002  21.935  1.00  0.62           C  
ATOM   4346  C   ALA A 288       3.508 -17.769  21.274  1.00  0.62           C  
ATOM   4347  O   ALA A 288       4.097 -16.684  21.305  1.00  0.62           O  
ATOM   4348  CB  ALA A 288       4.590 -19.923  20.852  1.00  0.62           C  
ATOM   4349  H   ALA A 288       2.821 -20.633  22.533  1.00  0.62           H  
ATOM   4350  HA  ALA A 288       4.913 -18.712  22.590  1.00  0.62           H  
ATOM   4351 1HB  ALA A 288       5.337 -19.418  20.299  1.00  0.62           H  
ATOM   4352 2HB  ALA A 288       4.978 -20.812  21.261  1.00  0.62           H  
ATOM   4353 3HB  ALA A 288       3.770 -20.184  20.204  1.00  0.62           H  
ATOM   4354  N   ALA A 289       2.305 -17.944  20.707  1.00  0.60           N  
ATOM   4355  CA  ALA A 289       1.601 -16.881  20.009  1.00  0.60           C  
ATOM   4356  C   ALA A 289       1.286 -15.743  20.949  1.00  0.60           C  
ATOM   4357  O   ALA A 289       1.428 -14.569  20.599  1.00  0.60           O  
ATOM   4358  CB  ALA A 289       0.320 -17.424  19.412  1.00  0.60           C  
ATOM   4359  H   ALA A 289       1.878 -18.871  20.739  1.00  0.60           H  
ATOM   4360  HA  ALA A 289       2.242 -16.506  19.216  1.00  0.60           H  
ATOM   4361 1HB  ALA A 289      -0.193 -16.632  18.874  1.00  0.60           H  
ATOM   4362 2HB  ALA A 289       0.563 -18.235  18.729  1.00  0.60           H  
ATOM   4363 3HB  ALA A 289      -0.323 -17.800  20.203  1.00  0.60           H  
ATOM   4364  N   ALA A 290       0.871 -16.092  22.163  1.00  0.59           N  
ATOM   4365  CA  ALA A 290       0.549 -15.106  23.163  1.00  0.59           C  
ATOM   4366  C   ALA A 290       1.765 -14.315  23.559  1.00  0.59           C  
ATOM   4367  O   ALA A 290       1.719 -13.092  23.606  1.00  0.59           O  
ATOM   4368  CB  ALA A 290      -0.012 -15.791  24.373  1.00  0.59           C  
ATOM   4369  H   ALA A 290       0.748 -17.077  22.392  1.00  0.59           H  
ATOM   4370  HA  ALA A 290      -0.188 -14.421  22.750  1.00  0.59           H  
ATOM   4371 1HB  ALA A 290      -0.264 -15.054  25.123  1.00  0.59           H  
ATOM   4372 2HB  ALA A 290      -0.884 -16.329  24.059  1.00  0.59           H  
ATOM   4373 3HB  ALA A 290       0.721 -16.481  24.779  1.00  0.59           H  
ATOM   4374  N   ALA A 291       2.881 -15.004  23.795  1.00  0.59           N  
ATOM   4375  CA  ALA A 291       4.093 -14.319  24.199  1.00  0.59           C  
ATOM   4376  C   ALA A 291       4.532 -13.352  23.109  1.00  0.59           C  
ATOM   4377  O   ALA A 291       4.919 -12.217  23.394  1.00  0.59           O  
ATOM   4378  CB  ALA A 291       5.162 -15.333  24.508  1.00  0.59           C  
ATOM   4379  H   ALA A 291       2.880 -16.023  23.730  1.00  0.59           H  
ATOM   4380  HA  ALA A 291       3.880 -13.742  25.097  1.00  0.59           H  
ATOM   4381 1HB  ALA A 291       6.061 -14.833  24.833  1.00  0.59           H  
ATOM   4382 2HB  ALA A 291       4.811 -15.997  25.297  1.00  0.59           H  
ATOM   4383 3HB  ALA A 291       5.361 -15.913  23.615  1.00  0.59           H  
ATOM   4384  N   LEU A 292       4.416 -13.768  21.849  1.00  0.59           N  
ATOM   4385  CA  LEU A 292       4.765 -12.875  20.758  1.00  0.59           C  
ATOM   4386  C   LEU A 292       3.838 -11.690  20.689  1.00  0.59           C  
ATOM   4387  O   LEU A 292       4.293 -10.549  20.584  1.00  0.59           O  
ATOM   4388  CB  LEU A 292       4.671 -13.617  19.447  1.00  0.59           C  
ATOM   4389  CG  LEU A 292       5.722 -14.574  19.167  1.00  0.59           C  
ATOM   4390  CD1 LEU A 292       5.256 -15.398  18.041  1.00  0.59           C  
ATOM   4391  CD2 LEU A 292       6.991 -13.768  18.797  1.00  0.59           C  
ATOM   4392  H   LEU A 292       4.104 -14.722  21.650  1.00  0.59           H  
ATOM   4393  HA  LEU A 292       5.783 -12.523  20.912  1.00  0.59           H  
ATOM   4394 1HB  LEU A 292       3.728 -14.163  19.429  1.00  0.59           H  
ATOM   4395 2HB  LEU A 292       4.657 -12.890  18.634  1.00  0.59           H  
ATOM   4396  HG  LEU A 292       5.916 -15.219  20.027  1.00  0.59           H  
ATOM   4397 1HD1 LEU A 292       5.989 -16.099  17.763  1.00  0.59           H  
ATOM   4398 2HD1 LEU A 292       4.349 -15.923  18.331  1.00  0.59           H  
ATOM   4399 3HD1 LEU A 292       5.041 -14.753  17.224  1.00  0.59           H  
ATOM   4400 1HD2 LEU A 292       7.812 -14.413  18.548  1.00  0.59           H  
ATOM   4401 2HD2 LEU A 292       6.771 -13.145  17.967  1.00  0.59           H  
ATOM   4402 3HD2 LEU A 292       7.280 -13.135  19.620  1.00  0.59           H  
ATOM   4403  N   ALA A 293       2.540 -11.948  20.800  1.00  0.60           N  
ATOM   4404  CA  ALA A 293       1.567 -10.889  20.711  1.00  0.60           C  
ATOM   4405  C   ALA A 293       1.777  -9.856  21.795  1.00  0.60           C  
ATOM   4406  O   ALA A 293       1.672  -8.652  21.553  1.00  0.60           O  
ATOM   4407  CB  ALA A 293       0.193 -11.462  20.827  1.00  0.60           C  
ATOM   4408  H   ALA A 293       2.216 -12.910  20.905  1.00  0.60           H  
ATOM   4409  HA  ALA A 293       1.677 -10.414  19.744  1.00  0.60           H  
ATOM   4410 1HB  ALA A 293      -0.519 -10.661  20.732  1.00  0.60           H  
ATOM   4411 2HB  ALA A 293       0.036 -12.195  20.035  1.00  0.60           H  
ATOM   4412 3HB  ALA A 293       0.086 -11.945  21.795  1.00  0.60           H  
ATOM   4413  N   LEU A 294       2.124 -10.326  22.983  1.00  0.62           N  
ATOM   4414  CA  LEU A 294       2.359  -9.451  24.108  1.00  0.62           C  
ATOM   4415  C   LEU A 294       3.666  -8.673  23.888  1.00  0.62           C  
ATOM   4416  O   LEU A 294       3.747  -7.487  24.221  1.00  0.62           O  
ATOM   4417  CB  LEU A 294       2.340 -10.301  25.390  1.00  0.62           C  
ATOM   4418  CG  LEU A 294       0.916 -10.910  25.688  1.00  0.62           C  
ATOM   4419  CD1 LEU A 294       0.976 -11.877  26.811  1.00  0.62           C  
ATOM   4420  CD2 LEU A 294      -0.046  -9.819  25.970  1.00  0.62           C  
ATOM   4421  H   LEU A 294       2.187 -11.335  23.125  1.00  0.62           H  
ATOM   4422  HA  LEU A 294       1.538  -8.737  24.169  1.00  0.62           H  
ATOM   4423 1HB  LEU A 294       3.045 -11.127  25.277  1.00  0.62           H  
ATOM   4424 2HB  LEU A 294       2.645  -9.686  26.235  1.00  0.62           H  
ATOM   4425  HG  LEU A 294       0.573 -11.436  24.820  1.00  0.62           H  
ATOM   4426 1HD1 LEU A 294      -0.011 -12.296  26.976  1.00  0.62           H  
ATOM   4427 2HD1 LEU A 294       1.658 -12.669  26.529  1.00  0.62           H  
ATOM   4428 3HD1 LEU A 294       1.321 -11.381  27.718  1.00  0.62           H  
ATOM   4429 1HD2 LEU A 294      -1.026 -10.228  26.146  1.00  0.62           H  
ATOM   4430 2HD2 LEU A 294       0.262  -9.255  26.833  1.00  0.62           H  
ATOM   4431 3HD2 LEU A 294      -0.070  -9.184  25.107  1.00  0.62           H  
ATOM   4432  N   SER A 295       4.671  -9.293  23.238  1.00  0.63           N  
ATOM   4433  CA  SER A 295       5.950  -8.616  22.987  1.00  0.63           C  
ATOM   4434  C   SER A 295       5.786  -7.474  21.975  1.00  0.63           C  
ATOM   4435  O   SER A 295       6.591  -6.530  21.951  1.00  0.63           O  
ATOM   4436  CB  SER A 295       6.995  -9.590  22.468  1.00  0.63           C  
ATOM   4437  OG  SER A 295       6.765  -9.942  21.140  1.00  0.63           O  
ATOM   4438  H   SER A 295       4.578 -10.274  22.972  1.00  0.63           H  
ATOM   4439  HA  SER A 295       6.310  -8.191  23.920  1.00  0.63           H  
ATOM   4440 1HB  SER A 295       7.982  -9.152  22.568  1.00  0.63           H  
ATOM   4441 2HB  SER A 295       6.974 -10.483  23.070  1.00  0.63           H  
ATOM   4442  HG  SER A 295       5.823 -10.158  21.077  1.00  0.63           H  
ATOM   4443  N   VAL A 296       4.690  -7.522  21.206  1.00  0.65           N  
ATOM   4444  CA  VAL A 296       4.376  -6.477  20.244  1.00  0.65           C  
ATOM   4445  C   VAL A 296       3.168  -5.658  20.741  1.00  0.65           C  
ATOM   4446  O   VAL A 296       2.420  -5.039  19.967  1.00  0.65           O  
ATOM   4447  CB  VAL A 296       4.172  -7.030  18.825  1.00  0.65           C  
ATOM   4448  CG1 VAL A 296       5.462  -7.669  18.322  1.00  0.65           C  
ATOM   4449  CG2 VAL A 296       3.045  -7.974  18.799  1.00  0.65           C  
ATOM   4450  H   VAL A 296       4.104  -8.356  21.252  1.00  0.65           H  
ATOM   4451  HA  VAL A 296       5.216  -5.815  20.193  1.00  0.65           H  
ATOM   4452  HB  VAL A 296       3.979  -6.208  18.168  1.00  0.65           H  
ATOM   4453 1HG1 VAL A 296       5.320  -8.018  17.306  1.00  0.65           H  
ATOM   4454 2HG1 VAL A 296       6.268  -6.936  18.343  1.00  0.65           H  
ATOM   4455 3HG1 VAL A 296       5.722  -8.514  18.964  1.00  0.65           H  
ATOM   4456 1HG2 VAL A 296       2.901  -8.343  17.790  1.00  0.65           H  
ATOM   4457 2HG2 VAL A 296       3.269  -8.777  19.445  1.00  0.65           H  
ATOM   4458 3HG2 VAL A 296       2.141  -7.474  19.143  1.00  0.65           H  
ATOM   4459  N   ASP A 297       3.054  -5.627  22.070  1.00  0.66           N  
ATOM   4460  CA  ASP A 297       2.111  -4.848  22.864  1.00  0.66           C  
ATOM   4461  C   ASP A 297       0.617  -5.129  22.710  1.00  0.66           C  
ATOM   4462  O   ASP A 297      -0.210  -4.230  22.886  1.00  0.66           O  
ATOM   4463  CB  ASP A 297       2.403  -3.361  22.631  1.00  0.66           C  
ATOM   4464  CG  ASP A 297       3.775  -2.953  23.225  1.00  0.66           C  
ATOM   4465  OD1 ASP A 297       3.942  -3.091  24.418  1.00  0.66           O  
ATOM   4466  OD2 ASP A 297       4.659  -2.577  22.471  1.00  0.66           O  
ATOM   4467  H   ASP A 297       3.678  -6.219  22.611  1.00  0.66           H  
ATOM   4468  HA  ASP A 297       2.352  -5.056  23.906  1.00  0.66           H  
ATOM   4469 1HB  ASP A 297       2.385  -3.129  21.569  1.00  0.66           H  
ATOM   4470 2HB  ASP A 297       1.624  -2.764  23.104  1.00  0.66           H  
ATOM   4471  N   ALA A 298       0.253  -6.382  22.460  1.00  0.66           N  
ATOM   4472  CA  ALA A 298      -1.152  -6.732  22.479  1.00  0.66           C  
ATOM   4473  C   ALA A 298      -1.606  -6.718  23.948  1.00  0.66           C  
ATOM   4474  O   ALA A 298      -0.780  -6.984  24.820  1.00  0.66           O  
ATOM   4475  CB  ALA A 298      -1.362  -8.115  21.886  1.00  0.66           C  
ATOM   4476  H   ALA A 298       0.945  -7.105  22.265  1.00  0.66           H  
ATOM   4477  HA  ALA A 298      -1.697  -6.003  21.892  1.00  0.66           H  
ATOM   4478 1HB  ALA A 298      -2.419  -8.374  21.917  1.00  0.66           H  
ATOM   4479 2HB  ALA A 298      -1.011  -8.126  20.857  1.00  0.66           H  
ATOM   4480 3HB  ALA A 298      -0.807  -8.839  22.470  1.00  0.66           H  
ATOM   4481  N   PRO A 299      -2.824  -6.279  24.290  1.00  0.66           N  
ATOM   4482  CA  PRO A 299      -3.448  -6.490  25.589  1.00  0.66           C  
ATOM   4483  C   PRO A 299      -3.674  -7.982  25.827  1.00  0.66           C  
ATOM   4484  O   PRO A 299      -4.081  -8.685  24.901  1.00  0.66           O  
ATOM   4485  CB  PRO A 299      -4.769  -5.725  25.461  1.00  0.66           C  
ATOM   4486  CG  PRO A 299      -4.531  -4.715  24.349  1.00  0.66           C  
ATOM   4487  CD  PRO A 299      -3.573  -5.391  23.392  1.00  0.66           C  
ATOM   4488  HA  PRO A 299      -2.809  -6.059  26.373  1.00  0.66           H  
ATOM   4489 1HB  PRO A 299      -5.586  -6.420  25.233  1.00  0.66           H  
ATOM   4490 2HB  PRO A 299      -5.017  -5.248  26.420  1.00  0.66           H  
ATOM   4491 1HG  PRO A 299      -5.487  -4.450  23.868  1.00  0.66           H  
ATOM   4492 2HG  PRO A 299      -4.118  -3.783  24.765  1.00  0.66           H  
ATOM   4493 1HD  PRO A 299      -4.107  -5.957  22.630  1.00  0.66           H  
ATOM   4494 2HD  PRO A 299      -2.921  -4.612  22.966  1.00  0.66           H  
ATOM   4495  N   LEU A 300      -3.592  -8.449  27.075  1.00  0.65           N  
ATOM   4496  CA  LEU A 300      -3.895  -9.866  27.339  1.00  0.65           C  
ATOM   4497  C   LEU A 300      -5.318 -10.218  26.891  1.00  0.65           C  
ATOM   4498  O   LEU A 300      -5.591 -11.350  26.492  1.00  0.65           O  
ATOM   4499  CB  LEU A 300      -3.688 -10.241  28.815  1.00  0.65           C  
ATOM   4500  CG  LEU A 300      -3.814 -11.768  29.121  1.00  0.65           C  
ATOM   4501  CD1 LEU A 300      -2.780 -12.526  28.294  1.00  0.65           C  
ATOM   4502  CD2 LEU A 300      -3.572 -12.025  30.616  1.00  0.65           C  
ATOM   4503  H   LEU A 300      -3.282  -7.849  27.827  1.00  0.65           H  
ATOM   4504  HA  LEU A 300      -3.210 -10.473  26.754  1.00  0.65           H  
ATOM   4505 1HB  LEU A 300      -2.693  -9.921  29.125  1.00  0.65           H  
ATOM   4506 2HB  LEU A 300      -4.428  -9.716  29.420  1.00  0.65           H  
ATOM   4507  HG  LEU A 300      -4.809 -12.120  28.841  1.00  0.65           H  
ATOM   4508 1HD1 LEU A 300      -2.858 -13.597  28.496  1.00  0.65           H  
ATOM   4509 2HD1 LEU A 300      -2.943 -12.347  27.246  1.00  0.65           H  
ATOM   4510 3HD1 LEU A 300      -1.792 -12.174  28.570  1.00  0.65           H  
ATOM   4511 1HD2 LEU A 300      -3.653 -13.094  30.818  1.00  0.65           H  
ATOM   4512 2HD2 LEU A 300      -2.571 -11.681  30.890  1.00  0.65           H  
ATOM   4513 3HD2 LEU A 300      -4.315 -11.489  31.209  1.00  0.65           H  
ATOM   4514  N   SER A 301      -6.244  -9.263  26.988  1.00  0.64           N  
ATOM   4515  CA  SER A 301      -7.620  -9.505  26.572  1.00  0.64           C  
ATOM   4516  C   SER A 301      -7.680  -9.830  25.073  1.00  0.64           C  
ATOM   4517  O   SER A 301      -8.500 -10.640  24.636  1.00  0.64           O  
ATOM   4518  CB  SER A 301      -8.483  -8.293  26.874  1.00  0.64           C  
ATOM   4519  OG  SER A 301      -8.593  -8.081  28.256  1.00  0.64           O  
ATOM   4520  H   SER A 301      -5.977  -8.354  27.336  1.00  0.64           H  
ATOM   4521  HA  SER A 301      -8.008 -10.362  27.127  1.00  0.64           H  
ATOM   4522 1HB  SER A 301      -8.047  -7.413  26.401  1.00  0.64           H  
ATOM   4523 2HB  SER A 301      -9.474  -8.437  26.445  1.00  0.64           H  
ATOM   4524  HG  SER A 301      -9.055  -8.850  28.604  1.00  0.64           H  
ATOM   4525  N   ALA A 302      -6.845  -9.145  24.274  1.00  0.64           N  
ATOM   4526  CA  ALA A 302      -6.784  -9.349  22.831  1.00  0.64           C  
ATOM   4527  C   ALA A 302      -6.261 -10.742  22.544  1.00  0.64           C  
ATOM   4528  O   ALA A 302      -6.703 -11.417  21.612  1.00  0.64           O  
ATOM   4529  CB  ALA A 302      -5.905  -8.306  22.189  1.00  0.64           C  
ATOM   4530  H   ALA A 302      -6.160  -8.527  24.688  1.00  0.64           H  
ATOM   4531  HA  ALA A 302      -7.791  -9.270  22.424  1.00  0.64           H  
ATOM   4532 1HB  ALA A 302      -5.873  -8.469  21.135  1.00  0.64           H  
ATOM   4533 2HB  ALA A 302      -6.301  -7.314  22.392  1.00  0.64           H  
ATOM   4534 3HB  ALA A 302      -4.900  -8.384  22.589  1.00  0.64           H  
ATOM   4535  N   VAL A 303      -5.313 -11.174  23.377  1.00  0.63           N  
ATOM   4536  CA  VAL A 303      -4.726 -12.499  23.264  1.00  0.63           C  
ATOM   4537  C   VAL A 303      -5.783 -13.561  23.513  1.00  0.63           C  
ATOM   4538  O   VAL A 303      -5.943 -14.502  22.730  1.00  0.63           O  
ATOM   4539  CB  VAL A 303      -3.572 -12.641  24.254  1.00  0.63           C  
ATOM   4540  CG1 VAL A 303      -3.097 -14.060  24.311  1.00  0.63           C  
ATOM   4541  CG2 VAL A 303      -2.433 -11.731  23.864  1.00  0.63           C  
ATOM   4542  H   VAL A 303      -4.981 -10.535  24.103  1.00  0.63           H  
ATOM   4543  HA  VAL A 303      -4.336 -12.635  22.276  1.00  0.63           H  
ATOM   4544  HB  VAL A 303      -3.917 -12.387  25.219  1.00  0.63           H  
ATOM   4545 1HG1 VAL A 303      -2.308 -14.123  25.042  1.00  0.63           H  
ATOM   4546 2HG1 VAL A 303      -3.920 -14.707  24.613  1.00  0.63           H  
ATOM   4547 3HG1 VAL A 303      -2.732 -14.375  23.347  1.00  0.63           H  
ATOM   4548 1HG2 VAL A 303      -1.652 -11.851  24.586  1.00  0.63           H  
ATOM   4549 2HG2 VAL A 303      -2.067 -12.002  22.895  1.00  0.63           H  
ATOM   4550 3HG2 VAL A 303      -2.772 -10.693  23.854  1.00  0.63           H  
ATOM   4551  N   GLN A 304      -6.554 -13.368  24.578  1.00  0.63           N  
ATOM   4552  CA  GLN A 304      -7.639 -14.276  24.917  1.00  0.63           C  
ATOM   4553  C   GLN A 304      -8.675 -14.353  23.798  1.00  0.63           C  
ATOM   4554  O   GLN A 304      -9.048 -15.448  23.356  1.00  0.63           O  
ATOM   4555  CB  GLN A 304      -8.300 -13.790  26.209  1.00  0.63           C  
ATOM   4556  CG  GLN A 304      -9.471 -14.604  26.720  1.00  0.63           C  
ATOM   4557  CD  GLN A 304     -10.089 -13.988  27.974  1.00  0.63           C  
ATOM   4558  OE1 GLN A 304     -10.234 -12.766  28.090  1.00  0.63           O  
ATOM   4559  NE2 GLN A 304     -10.471 -14.837  28.919  1.00  0.63           N  
ATOM   4560  H   GLN A 304      -6.360 -12.571  25.187  1.00  0.63           H  
ATOM   4561  HA  GLN A 304      -7.220 -15.267  25.065  1.00  0.63           H  
ATOM   4562 1HB  GLN A 304      -7.548 -13.750  26.998  1.00  0.63           H  
ATOM   4563 2HB  GLN A 304      -8.655 -12.774  26.063  1.00  0.63           H  
ATOM   4564 1HG  GLN A 304     -10.232 -14.646  25.943  1.00  0.63           H  
ATOM   4565 2HG  GLN A 304      -9.147 -15.600  26.979  1.00  0.63           H  
ATOM   4566 1HE2 GLN A 304     -10.892 -14.491  29.758  1.00  0.63           H  
ATOM   4567 2HE2 GLN A 304     -10.339 -15.843  28.781  1.00  0.63           H  
ATOM   4568  N   ALA A 305      -9.142 -13.188  23.327  1.00  0.63           N  
ATOM   4569  CA  ALA A 305     -10.151 -13.143  22.273  1.00  0.63           C  
ATOM   4570  C   ALA A 305      -9.642 -13.761  20.982  1.00  0.63           C  
ATOM   4571  O   ALA A 305     -10.351 -14.529  20.320  1.00  0.63           O  
ATOM   4572  CB  ALA A 305     -10.570 -11.706  22.022  1.00  0.63           C  
ATOM   4573  H   ALA A 305      -8.803 -12.308  23.723  1.00  0.63           H  
ATOM   4574  HA  ALA A 305     -11.014 -13.720  22.608  1.00  0.63           H  
ATOM   4575 1HB  ALA A 305     -11.339 -11.675  21.252  1.00  0.63           H  
ATOM   4576 2HB  ALA A 305     -10.955 -11.274  22.945  1.00  0.63           H  
ATOM   4577 3HB  ALA A 305      -9.701 -11.135  21.692  1.00  0.63           H  
ATOM   4578  N   GLY A 306      -8.385 -13.466  20.658  1.00  0.63           N  
ATOM   4579  CA  GLY A 306      -7.745 -13.958  19.459  1.00  0.63           C  
ATOM   4580  C   GLY A 306      -7.747 -15.457  19.439  1.00  0.63           C  
ATOM   4581  O   GLY A 306      -8.257 -16.083  18.506  1.00  0.63           O  
ATOM   4582  H   GLY A 306      -7.844 -12.832  21.241  1.00  0.63           H  
ATOM   4583 1HA  GLY A 306      -8.235 -13.557  18.571  1.00  0.63           H  
ATOM   4584 2HA  GLY A 306      -6.723 -13.618  19.461  1.00  0.63           H  
ATOM   4585  N   LEU A 307      -7.215 -16.047  20.497  1.00  0.65           N  
ATOM   4586  CA  LEU A 307      -7.151 -17.485  20.584  1.00  0.65           C  
ATOM   4587  C   LEU A 307      -8.541 -18.120  20.572  1.00  0.65           C  
ATOM   4588  O   LEU A 307      -8.749 -19.118  19.889  1.00  0.65           O  
ATOM   4589  CB  LEU A 307      -6.328 -17.836  21.811  1.00  0.65           C  
ATOM   4590  CG  LEU A 307      -4.827 -17.520  21.632  1.00  0.65           C  
ATOM   4591  CD1 LEU A 307      -4.120 -17.672  22.931  1.00  0.65           C  
ATOM   4592  CD2 LEU A 307      -4.222 -18.472  20.560  1.00  0.65           C  
ATOM   4593  H   LEU A 307      -6.827 -15.481  21.256  1.00  0.65           H  
ATOM   4594  HA  LEU A 307      -6.609 -17.848  19.713  1.00  0.65           H  
ATOM   4595 1HB  LEU A 307      -6.697 -17.244  22.655  1.00  0.65           H  
ATOM   4596 2HB  LEU A 307      -6.446 -18.875  22.039  1.00  0.65           H  
ATOM   4597  HG  LEU A 307      -4.714 -16.489  21.305  1.00  0.65           H  
ATOM   4598 1HD1 LEU A 307      -3.061 -17.439  22.795  1.00  0.65           H  
ATOM   4599 2HD1 LEU A 307      -4.555 -16.978  23.639  1.00  0.65           H  
ATOM   4600 3HD1 LEU A 307      -4.231 -18.680  23.295  1.00  0.65           H  
ATOM   4601 1HD2 LEU A 307      -3.164 -18.242  20.429  1.00  0.65           H  
ATOM   4602 2HD2 LEU A 307      -4.327 -19.506  20.878  1.00  0.65           H  
ATOM   4603 3HD2 LEU A 307      -4.742 -18.334  19.611  1.00  0.65           H  
ATOM   4604  N   LYS A 308      -9.531 -17.519  21.229  1.00  0.69           N  
ATOM   4605  CA  LYS A 308     -10.871 -18.100  21.165  1.00  0.69           C  
ATOM   4606  C   LYS A 308     -11.456 -18.087  19.735  1.00  0.69           C  
ATOM   4607  O   LYS A 308     -12.225 -18.980  19.367  1.00  0.69           O  
ATOM   4608  CB  LYS A 308     -11.817 -17.420  22.156  1.00  0.69           C  
ATOM   4609  CG  LYS A 308     -11.540 -17.762  23.636  1.00  0.69           C  
ATOM   4610  CD  LYS A 308     -12.539 -17.065  24.557  1.00  0.69           C  
ATOM   4611  CE  LYS A 308     -12.303 -17.410  26.024  1.00  0.69           C  
ATOM   4612  NZ  LYS A 308     -13.298 -16.734  26.918  1.00  0.69           N  
ATOM   4613  H   LYS A 308      -9.361 -16.687  21.796  1.00  0.69           H  
ATOM   4614  HA  LYS A 308     -10.794 -19.140  21.461  1.00  0.69           H  
ATOM   4615 1HB  LYS A 308     -11.730 -16.336  22.045  1.00  0.69           H  
ATOM   4616 2HB  LYS A 308     -12.844 -17.695  21.928  1.00  0.69           H  
ATOM   4617 1HG  LYS A 308     -11.615 -18.841  23.770  1.00  0.69           H  
ATOM   4618 2HG  LYS A 308     -10.529 -17.450  23.899  1.00  0.69           H  
ATOM   4619 1HD  LYS A 308     -12.443 -15.984  24.430  1.00  0.69           H  
ATOM   4620 2HD  LYS A 308     -13.550 -17.359  24.281  1.00  0.69           H  
ATOM   4621 1HE  LYS A 308     -12.376 -18.491  26.160  1.00  0.69           H  
ATOM   4622 2HE  LYS A 308     -11.301 -17.089  26.307  1.00  0.69           H  
ATOM   4623 1HZ  LYS A 308     -13.113 -16.978  27.883  1.00  0.69           H  
ATOM   4624 2HZ  LYS A 308     -13.230 -15.732  26.807  1.00  0.69           H  
ATOM   4625 3HZ  LYS A 308     -14.229 -17.034  26.673  1.00  0.69           H  
ATOM   4626  N   SER A 309     -11.081 -17.087  18.922  1.00  0.74           N  
ATOM   4627  CA  SER A 309     -11.562 -16.950  17.538  1.00  0.74           C  
ATOM   4628  C   SER A 309     -10.767 -17.815  16.539  1.00  0.74           C  
ATOM   4629  O   SER A 309     -11.066 -17.837  15.336  1.00  0.74           O  
ATOM   4630  CB  SER A 309     -11.484 -15.503  17.077  1.00  0.74           C  
ATOM   4631  OG  SER A 309     -10.152 -15.091  16.858  1.00  0.74           O  
ATOM   4632  H   SER A 309     -10.465 -16.358  19.292  1.00  0.74           H  
ATOM   4633  HA  SER A 309     -12.602 -17.270  17.509  1.00  0.74           H  
ATOM   4634 1HB  SER A 309     -12.066 -15.370  16.169  1.00  0.74           H  
ATOM   4635 2HB  SER A 309     -11.928 -14.872  17.846  1.00  0.74           H  
ATOM   4636  HG  SER A 309      -9.594 -15.518  17.548  1.00  0.74           H  
ATOM   4637  N   LEU A 310      -9.725 -18.482  17.029  1.00  0.82           N  
ATOM   4638  CA  LEU A 310      -8.810 -19.279  16.225  1.00  0.82           C  
ATOM   4639  C   LEU A 310      -9.487 -20.369  15.427  1.00  0.82           C  
ATOM   4640  O   LEU A 310     -10.303 -21.114  15.947  1.00  0.82           O  
ATOM   4641  CB  LEU A 310      -7.804 -19.944  17.152  1.00  0.82           C  
ATOM   4642  CG  LEU A 310      -6.729 -20.766  16.516  1.00  0.82           C  
ATOM   4643  CD1 LEU A 310      -5.810 -19.839  15.760  1.00  0.82           C  
ATOM   4644  CD2 LEU A 310      -6.026 -21.556  17.603  1.00  0.82           C  
ATOM   4645  H   LEU A 310      -9.542 -18.453  18.031  1.00  0.82           H  
ATOM   4646  HA  LEU A 310      -8.292 -18.612  15.536  1.00  0.82           H  
ATOM   4647 1HB  LEU A 310      -7.316 -19.164  17.729  1.00  0.82           H  
ATOM   4648 2HB  LEU A 310      -8.349 -20.586  17.841  1.00  0.82           H  
ATOM   4649  HG  LEU A 310      -7.157 -21.466  15.803  1.00  0.82           H  
ATOM   4650 1HD1 LEU A 310      -5.011 -20.407  15.285  1.00  0.82           H  
ATOM   4651 2HD1 LEU A 310      -6.375 -19.302  14.998  1.00  0.82           H  
ATOM   4652 3HD1 LEU A 310      -5.404 -19.137  16.461  1.00  0.82           H  
ATOM   4653 1HD2 LEU A 310      -5.243 -22.157  17.151  1.00  0.82           H  
ATOM   4654 2HD2 LEU A 310      -5.596 -20.873  18.333  1.00  0.82           H  
ATOM   4655 3HD2 LEU A 310      -6.745 -22.207  18.099  1.00  0.82           H  
ATOM   4656  N   GLN A 311      -9.156 -20.479  14.151  1.00  0.90           N  
ATOM   4657  CA  GLN A 311      -9.753 -21.539  13.362  1.00  0.90           C  
ATOM   4658  C   GLN A 311      -8.889 -22.792  13.468  1.00  0.90           C  
ATOM   4659  O   GLN A 311      -7.657 -22.702  13.551  1.00  0.90           O  
ATOM   4660  CB  GLN A 311      -9.929 -21.075  11.921  1.00  0.90           C  
ATOM   4661  CG  GLN A 311     -10.829 -19.843  11.817  1.00  0.90           C  
ATOM   4662  CD  GLN A 311     -12.263 -20.119  12.273  1.00  0.90           C  
ATOM   4663  OE1 GLN A 311     -12.959 -20.947  11.669  1.00  0.90           O  
ATOM   4664  NE2 GLN A 311     -12.710 -19.443  13.338  1.00  0.90           N  
ATOM   4665  H   GLN A 311      -8.497 -19.836  13.740  1.00  0.90           H  
ATOM   4666  HA  GLN A 311     -10.737 -21.771  13.769  1.00  0.90           H  
ATOM   4667 1HB  GLN A 311      -8.957 -20.833  11.488  1.00  0.90           H  
ATOM   4668 2HB  GLN A 311     -10.368 -21.876  11.327  1.00  0.90           H  
ATOM   4669 1HG  GLN A 311     -10.422 -19.055  12.456  1.00  0.90           H  
ATOM   4670 2HG  GLN A 311     -10.857 -19.506  10.781  1.00  0.90           H  
ATOM   4671 1HE2 GLN A 311     -13.638 -19.597  13.672  1.00  0.90           H  
ATOM   4672 2HE2 GLN A 311     -12.109 -18.774  13.835  1.00  0.90           H  
ATOM   4673  N   SER A 312      -9.551 -23.952  13.454  1.00  1.00           N  
ATOM   4674  CA  SER A 312      -8.912 -25.267  13.551  1.00  1.00           C  
ATOM   4675  C   SER A 312      -8.021 -25.697  12.370  1.00  1.00           C  
ATOM   4676  O   SER A 312      -7.091 -26.484  12.575  1.00  1.00           O  
ATOM   4677  CB  SER A 312      -9.989 -26.290  13.794  1.00  1.00           C  
ATOM   4678  OG  SER A 312     -10.867 -26.327  12.719  1.00  1.00           O  
ATOM   4679  H   SER A 312     -10.560 -23.914  13.392  1.00  1.00           H  
ATOM   4680  HA  SER A 312      -8.283 -25.246  14.442  1.00  1.00           H  
ATOM   4681 1HB  SER A 312      -9.529 -27.270  13.929  1.00  1.00           H  
ATOM   4682 2HB  SER A 312     -10.530 -26.052  14.712  1.00  1.00           H  
ATOM   4683  HG  SER A 312     -11.426 -27.095  12.861  1.00  1.00           H  
ATOM   4684  N   VAL A 313      -8.241 -25.095  11.192  1.00  1.08           N  
ATOM   4685  CA  VAL A 313      -7.492 -25.352   9.947  1.00  1.08           C  
ATOM   4686  C   VAL A 313      -7.685 -26.780   9.380  1.00  1.08           C  
ATOM   4687  O   VAL A 313      -7.156 -27.737   9.942  1.00  1.08           O  
ATOM   4688  CB  VAL A 313      -5.988 -25.063  10.126  1.00  1.08           C  
ATOM   4689  CG1 VAL A 313      -5.241 -25.452   8.868  1.00  1.08           C  
ATOM   4690  CG2 VAL A 313      -5.798 -23.579  10.424  1.00  1.08           C  
ATOM   4691  H   VAL A 313      -9.009 -24.440  11.160  1.00  1.08           H  
ATOM   4692  HA  VAL A 313      -7.812 -24.597   9.247  1.00  1.08           H  
ATOM   4693  HB  VAL A 313      -5.592 -25.650  10.925  1.00  1.08           H  
ATOM   4694 1HG1 VAL A 313      -4.179 -25.249   9.002  1.00  1.08           H  
ATOM   4695 2HG1 VAL A 313      -5.384 -26.509   8.677  1.00  1.08           H  
ATOM   4696 3HG1 VAL A 313      -5.617 -24.875   8.027  1.00  1.08           H  
ATOM   4697 1HG2 VAL A 313      -4.737 -23.366  10.551  1.00  1.08           H  
ATOM   4698 2HG2 VAL A 313      -6.188 -22.990   9.596  1.00  1.08           H  
ATOM   4699 3HG2 VAL A 313      -6.329 -23.310  11.332  1.00  1.08           H  
ATOM   4700  N   PRO A 314      -8.348 -26.938   8.205  1.00  1.15           N  
ATOM   4701  CA  PRO A 314      -8.740 -28.197   7.558  1.00  1.15           C  
ATOM   4702  C   PRO A 314      -7.685 -29.303   7.448  1.00  1.15           C  
ATOM   4703  O   PRO A 314      -8.044 -30.476   7.441  1.00  1.15           O  
ATOM   4704  CB  PRO A 314      -9.111 -27.710   6.149  1.00  1.15           C  
ATOM   4705  CG  PRO A 314      -9.641 -26.328   6.362  1.00  1.15           C  
ATOM   4706  CD  PRO A 314      -8.785 -25.740   7.442  1.00  1.15           C  
ATOM   4707  HA  PRO A 314      -9.637 -28.584   8.030  1.00  1.15           H  
ATOM   4708 1HB  PRO A 314      -8.230 -27.742   5.492  1.00  1.15           H  
ATOM   4709 2HB  PRO A 314      -9.860 -28.389   5.712  1.00  1.15           H  
ATOM   4710 1HG  PRO A 314      -9.591 -25.756   5.421  1.00  1.15           H  
ATOM   4711 2HG  PRO A 314     -10.703 -26.376   6.647  1.00  1.15           H  
ATOM   4712 1HD  PRO A 314      -7.928 -25.198   7.013  1.00  1.15           H  
ATOM   4713 2HD  PRO A 314      -9.452 -25.101   8.040  1.00  1.15           H  
ATOM   4714  N   GLY A 315      -6.408 -28.968   7.322  1.00  1.18           N  
ATOM   4715  CA  GLY A 315      -5.397 -30.020   7.189  1.00  1.18           C  
ATOM   4716  C   GLY A 315      -4.512 -30.221   8.417  1.00  1.18           C  
ATOM   4717  O   GLY A 315      -3.517 -30.953   8.342  1.00  1.18           O  
ATOM   4718  H   GLY A 315      -6.126 -27.999   7.322  1.00  1.18           H  
ATOM   4719 1HA  GLY A 315      -5.889 -30.965   6.947  1.00  1.18           H  
ATOM   4720 2HA  GLY A 315      -4.773 -29.785   6.346  1.00  1.18           H  
ATOM   4721  N   ARG A 316      -4.835 -29.537   9.523  1.00  1.17           N  
ATOM   4722  CA  ARG A 316      -4.030 -29.635  10.744  1.00  1.17           C  
ATOM   4723  C   ARG A 316      -4.631 -30.535  11.817  1.00  1.17           C  
ATOM   4724  O   ARG A 316      -4.088 -31.574  12.143  1.00  1.17           O  
ATOM   4725  CB  ARG A 316      -3.813 -28.264  11.340  1.00  1.17           C  
ATOM   4726  CG  ARG A 316      -3.037 -28.240  12.640  1.00  1.17           C  
ATOM   4727  CD  ARG A 316      -2.867 -26.874  13.122  1.00  1.17           C  
ATOM   4728  NE  ARG A 316      -4.129 -26.213  13.314  1.00  1.17           N  
ATOM   4729  CZ  ARG A 316      -4.269 -24.944  13.644  1.00  1.17           C  
ATOM   4730  NH1 ARG A 316      -3.243 -24.198  13.870  1.00  1.17           N  
ATOM   4731  NH2 ARG A 316      -5.469 -24.505  13.720  1.00  1.17           N  
ATOM   4732  H   ARG A 316      -5.671 -28.951   9.533  1.00  1.17           H  
ATOM   4733  HA  ARG A 316      -3.057 -30.051  10.478  1.00  1.17           H  
ATOM   4734 1HB  ARG A 316      -3.289 -27.635  10.625  1.00  1.17           H  
ATOM   4735 2HB  ARG A 316      -4.784 -27.801  11.526  1.00  1.17           H  
ATOM   4736 1HG  ARG A 316      -3.562 -28.798  13.411  1.00  1.17           H  
ATOM   4737 2HG  ARG A 316      -2.052 -28.680  12.481  1.00  1.17           H  
ATOM   4738 1HD  ARG A 316      -2.350 -26.895  14.081  1.00  1.17           H  
ATOM   4739 2HD  ARG A 316      -2.287 -26.299  12.402  1.00  1.17           H  
ATOM   4740  HE  ARG A 316      -5.010 -26.718  13.120  1.00  1.17           H  
ATOM   4741 1HH1 ARG A 316      -2.310 -24.609  13.806  1.00  1.17           H  
ATOM   4742 2HH1 ARG A 316      -3.366 -23.230  14.120  1.00  1.17           H  
ATOM   4743 1HH2 ARG A 316      -6.193 -25.172  13.507  1.00  1.17           H  
ATOM   4744 2HH2 ARG A 316      -5.712 -23.544  13.935  1.00  1.17           H  
ATOM   4745  N   LEU A 317      -5.703 -30.130  12.449  1.00  1.12           N  
ATOM   4746  CA  LEU A 317      -6.294 -31.050  13.401  1.00  1.12           C  
ATOM   4747  C   LEU A 317      -7.758 -30.717  13.392  1.00  1.12           C  
ATOM   4748  O   LEU A 317      -8.354 -30.410  14.424  1.00  1.12           O  
ATOM   4749  CB  LEU A 317      -5.638 -30.908  14.772  1.00  1.12           C  
ATOM   4750  CG  LEU A 317      -5.932 -31.974  15.789  1.00  1.12           C  
ATOM   4751  CD1 LEU A 317      -5.369 -33.335  15.312  1.00  1.12           C  
ATOM   4752  CD2 LEU A 317      -5.316 -31.552  17.058  1.00  1.12           C  
ATOM   4753  H   LEU A 317      -6.150 -29.248  12.224  1.00  1.12           H  
ATOM   4754  HA  LEU A 317      -6.172 -32.074  13.046  1.00  1.12           H  
ATOM   4755 1HB  LEU A 317      -4.557 -30.876  14.640  1.00  1.12           H  
ATOM   4756 2HB  LEU A 317      -5.952 -29.985  15.192  1.00  1.12           H  
ATOM   4757  HG  LEU A 317      -7.001 -32.072  15.921  1.00  1.12           H  
ATOM   4758 1HD1 LEU A 317      -5.579 -34.106  16.053  1.00  1.12           H  
ATOM   4759 2HD1 LEU A 317      -5.825 -33.607  14.361  1.00  1.12           H  
ATOM   4760 3HD1 LEU A 317      -4.290 -33.251  15.172  1.00  1.12           H  
ATOM   4761 1HD2 LEU A 317      -5.509 -32.276  17.814  1.00  1.12           H  
ATOM   4762 2HD2 LEU A 317      -4.242 -31.445  16.931  1.00  1.12           H  
ATOM   4763 3HD2 LEU A 317      -5.736 -30.598  17.350  1.00  1.12           H  
ATOM   4764  N   PHE A 318      -8.310 -30.708  12.192  1.00  1.05           N  
ATOM   4765  CA  PHE A 318      -9.674 -30.258  12.006  1.00  1.05           C  
ATOM   4766  C   PHE A 318     -10.680 -31.341  12.372  1.00  1.05           C  
ATOM   4767  O   PHE A 318     -10.587 -32.456  11.853  1.00  1.05           O  
ATOM   4768  CB  PHE A 318      -9.879 -29.850  10.566  1.00  1.05           C  
ATOM   4769  CG  PHE A 318     -11.200 -29.263  10.263  1.00  1.05           C  
ATOM   4770  CD1 PHE A 318     -11.351 -27.892  10.185  1.00  1.05           C  
ATOM   4771  CD2 PHE A 318     -12.289 -30.058  10.064  1.00  1.05           C  
ATOM   4772  CE1 PHE A 318     -12.574 -27.335   9.907  1.00  1.05           C  
ATOM   4773  CE2 PHE A 318     -13.520 -29.515   9.789  1.00  1.05           C  
ATOM   4774  CZ  PHE A 318     -13.664 -28.150   9.709  1.00  1.05           C  
ATOM   4775  H   PHE A 318      -7.748 -31.036  11.400  1.00  1.05           H  
ATOM   4776  HA  PHE A 318      -9.798 -29.370  12.609  1.00  1.05           H  
ATOM   4777 1HB  PHE A 318      -9.133 -29.125  10.320  1.00  1.05           H  
ATOM   4778 2HB  PHE A 318      -9.722 -30.707   9.910  1.00  1.05           H  
ATOM   4779  HD1 PHE A 318     -10.484 -27.251  10.345  1.00  1.05           H  
ATOM   4780  HD2 PHE A 318     -12.168 -31.131  10.136  1.00  1.05           H  
ATOM   4781  HE1 PHE A 318     -12.680 -26.252   9.846  1.00  1.05           H  
ATOM   4782  HE2 PHE A 318     -14.381 -30.165   9.642  1.00  1.05           H  
ATOM   4783  HZ  PHE A 318     -14.639 -27.719   9.492  1.00  1.05           H  
ATOM   4784  N   PRO A 319     -11.598 -31.090  13.321  1.00  0.99           N  
ATOM   4785  CA  PRO A 319     -12.610 -32.024  13.724  1.00  0.99           C  
ATOM   4786  C   PRO A 319     -13.745 -32.096  12.748  1.00  0.99           C  
ATOM   4787  O   PRO A 319     -14.364 -31.087  12.405  1.00  0.99           O  
ATOM   4788  CB  PRO A 319     -13.057 -31.467  15.074  1.00  0.99           C  
ATOM   4789  CG  PRO A 319     -12.825 -29.974  14.968  1.00  0.99           C  
ATOM   4790  CD  PRO A 319     -11.630 -29.812  14.045  1.00  0.99           C  
ATOM   4791  HA  PRO A 319     -12.184 -33.016  13.810  1.00  0.99           H  
ATOM   4792 1HB  PRO A 319     -14.110 -31.729  15.255  1.00  0.99           H  
ATOM   4793 2HB  PRO A 319     -12.471 -31.914  15.885  1.00  0.99           H  
ATOM   4794 1HG  PRO A 319     -13.726 -29.478  14.578  1.00  0.99           H  
ATOM   4795 2HG  PRO A 319     -12.636 -29.547  15.969  1.00  0.99           H  
ATOM   4796 1HD  PRO A 319     -11.832 -28.986  13.357  1.00  0.99           H  
ATOM   4797 2HD  PRO A 319     -10.719 -29.667  14.645  1.00  0.99           H  
ATOM   4798  N   VAL A 320     -14.073 -33.313  12.385  1.00  0.93           N  
ATOM   4799  CA  VAL A 320     -15.188 -33.602  11.525  1.00  0.93           C  
ATOM   4800  C   VAL A 320     -16.131 -34.520  12.270  1.00  0.93           C  
ATOM   4801  O   VAL A 320     -15.742 -35.603  12.712  1.00  0.93           O  
ATOM   4802  CB  VAL A 320     -14.700 -34.318  10.273  1.00  0.93           C  
ATOM   4803  CG1 VAL A 320     -15.823 -34.644   9.403  1.00  0.93           C  
ATOM   4804  CG2 VAL A 320     -13.661 -33.492   9.547  1.00  0.93           C  
ATOM   4805  H   VAL A 320     -13.475 -34.083  12.678  1.00  0.93           H  
ATOM   4806  HA  VAL A 320     -15.701 -32.676  11.262  1.00  0.93           H  
ATOM   4807  HB  VAL A 320     -14.267 -35.232  10.570  1.00  0.93           H  
ATOM   4808 1HG1 VAL A 320     -15.419 -35.182   8.576  1.00  0.93           H  
ATOM   4809 2HG1 VAL A 320     -16.544 -35.268   9.935  1.00  0.93           H  
ATOM   4810 3HG1 VAL A 320     -16.306 -33.729   9.066  1.00  0.93           H  
ATOM   4811 1HG2 VAL A 320     -13.309 -34.037   8.673  1.00  0.93           H  
ATOM   4812 2HG2 VAL A 320     -14.101 -32.549   9.236  1.00  0.93           H  
ATOM   4813 3HG2 VAL A 320     -12.819 -33.308  10.218  1.00  0.93           H  
ATOM   4814  N   ARG A 321     -17.367 -34.100  12.436  1.00  0.90           N  
ATOM   4815  CA  ARG A 321     -18.296 -34.943  13.163  1.00  0.90           C  
ATOM   4816  C   ARG A 321     -19.029 -35.854  12.195  1.00  0.90           C  
ATOM   4817  O   ARG A 321     -19.611 -35.374  11.225  1.00  0.90           O  
ATOM   4818  CB  ARG A 321     -19.283 -34.100  13.954  1.00  0.90           C  
ATOM   4819  CG  ARG A 321     -20.269 -34.906  14.734  1.00  0.90           C  
ATOM   4820  CD  ARG A 321     -21.132 -34.095  15.634  1.00  0.90           C  
ATOM   4821  NE  ARG A 321     -20.403 -33.555  16.771  1.00  0.90           N  
ATOM   4822  CZ  ARG A 321     -20.954 -32.783  17.727  1.00  0.90           C  
ATOM   4823  NH1 ARG A 321     -22.233 -32.479  17.667  1.00  0.90           N  
ATOM   4824  NH2 ARG A 321     -20.214 -32.330  18.725  1.00  0.90           N  
ATOM   4825  H   ARG A 321     -17.658 -33.206  12.067  1.00  0.90           H  
ATOM   4826  HA  ARG A 321     -17.740 -35.563  13.867  1.00  0.90           H  
ATOM   4827 1HB  ARG A 321     -18.743 -33.466  14.653  1.00  0.90           H  
ATOM   4828 2HB  ARG A 321     -19.841 -33.455  13.278  1.00  0.90           H  
ATOM   4829 1HG  ARG A 321     -20.912 -35.456  14.049  1.00  0.90           H  
ATOM   4830 2HG  ARG A 321     -19.706 -35.609  15.347  1.00  0.90           H  
ATOM   4831 1HD  ARG A 321     -21.558 -33.264  15.076  1.00  0.90           H  
ATOM   4832 2HD  ARG A 321     -21.934 -34.723  16.013  1.00  0.90           H  
ATOM   4833  HE  ARG A 321     -19.418 -33.773  16.848  1.00  0.90           H  
ATOM   4834 1HH1 ARG A 321     -22.799 -32.827  16.905  1.00  0.90           H  
ATOM   4835 2HH1 ARG A 321     -22.649 -31.899  18.382  1.00  0.90           H  
ATOM   4836 1HH2 ARG A 321     -19.229 -32.562  18.772  1.00  0.90           H  
ATOM   4837 2HH2 ARG A 321     -20.631 -31.751  19.439  1.00  0.90           H  
ATOM   4838  N   LEU A 322     -18.993 -37.160  12.456  1.00  0.88           N  
ATOM   4839  CA  LEU A 322     -19.688 -38.117  11.603  1.00  0.88           C  
ATOM   4840  C   LEU A 322     -21.019 -38.478  12.228  1.00  0.88           C  
ATOM   4841  O   LEU A 322     -21.948 -38.919  11.543  1.00  0.88           O  
ATOM   4842  CB  LEU A 322     -18.886 -39.387  11.383  1.00  0.88           C  
ATOM   4843  CG  LEU A 322     -17.543 -39.237  10.744  1.00  0.88           C  
ATOM   4844  CD1 LEU A 322     -16.951 -40.611  10.595  1.00  0.88           C  
ATOM   4845  CD2 LEU A 322     -17.660 -38.536   9.435  1.00  0.88           C  
ATOM   4846  H   LEU A 322     -18.486 -37.485  13.280  1.00  0.88           H  
ATOM   4847  HA  LEU A 322     -19.877 -37.653  10.638  1.00  0.88           H  
ATOM   4848 1HB  LEU A 322     -18.726 -39.854  12.358  1.00  0.88           H  
ATOM   4849 2HB  LEU A 322     -19.473 -40.069  10.776  1.00  0.88           H  
ATOM   4850  HG  LEU A 322     -16.901 -38.655  11.394  1.00  0.88           H  
ATOM   4851 1HD1 LEU A 322     -15.983 -40.541  10.146  1.00  0.88           H  
ATOM   4852 2HD1 LEU A 322     -16.871 -41.079  11.575  1.00  0.88           H  
ATOM   4853 3HD1 LEU A 322     -17.596 -41.211   9.951  1.00  0.88           H  
ATOM   4854 1HD2 LEU A 322     -16.672 -38.439   8.979  1.00  0.88           H  
ATOM   4855 2HD2 LEU A 322     -18.310 -39.117   8.786  1.00  0.88           H  
ATOM   4856 3HD2 LEU A 322     -18.079 -37.554   9.598  1.00  0.88           H  
ATOM   4857  N   SER A 323     -21.078 -38.347  13.553  1.00  0.87           N  
ATOM   4858  CA  SER A 323     -22.296 -38.604  14.331  1.00  0.87           C  
ATOM   4859  C   SER A 323     -22.121 -37.918  15.664  1.00  0.87           C  
ATOM   4860  O   SER A 323     -21.006 -37.553  16.028  1.00  0.87           O  
ATOM   4861  CB  SER A 323     -22.551 -40.067  14.606  1.00  0.87           C  
ATOM   4862  OG  SER A 323     -21.670 -40.542  15.591  1.00  0.87           O  
ATOM   4863  H   SER A 323     -20.229 -38.046  14.033  1.00  0.87           H  
ATOM   4864  HA  SER A 323     -23.159 -38.171  13.818  1.00  0.87           H  
ATOM   4865 1HB  SER A 323     -23.582 -40.203  14.937  1.00  0.87           H  
ATOM   4866 2HB  SER A 323     -22.421 -40.640  13.690  1.00  0.87           H  
ATOM   4867  HG  SER A 323     -21.855 -41.489  15.665  1.00  0.87           H  
ATOM   4868  N   GLU A 324     -23.165 -37.873  16.465  1.00  0.86           N  
ATOM   4869  CA  GLU A 324     -23.073 -37.303  17.810  1.00  0.86           C  
ATOM   4870  C   GLU A 324     -22.021 -37.965  18.735  1.00  0.86           C  
ATOM   4871  O   GLU A 324     -21.711 -37.417  19.796  1.00  0.86           O  
ATOM   4872  CB  GLU A 324     -24.460 -37.340  18.454  1.00  0.86           C  
ATOM   4873  CG  GLU A 324     -25.054 -38.730  18.579  1.00  0.86           C  
ATOM   4874  CD  GLU A 324     -25.780 -39.170  17.328  1.00  0.86           C  
ATOM   4875  OE1 GLU A 324     -25.596 -38.543  16.310  1.00  0.86           O  
ATOM   4876  OE2 GLU A 324     -26.510 -40.131  17.387  1.00  0.86           O  
ATOM   4877  H   GLU A 324     -24.056 -38.210  16.132  1.00  0.86           H  
ATOM   4878  HA  GLU A 324     -22.790 -36.256  17.703  1.00  0.86           H  
ATOM   4879 1HB  GLU A 324     -24.404 -36.914  19.456  1.00  0.86           H  
ATOM   4880 2HB  GLU A 324     -25.149 -36.727  17.874  1.00  0.86           H  
ATOM   4881 1HG  GLU A 324     -24.252 -39.421  18.764  1.00  0.86           H  
ATOM   4882 2HG  GLU A 324     -25.731 -38.763  19.431  1.00  0.86           H  
ATOM   4883  N   HIS A 325     -21.492 -39.139  18.356  1.00  0.85           N  
ATOM   4884  CA  HIS A 325     -20.487 -39.825  19.156  1.00  0.85           C  
ATOM   4885  C   HIS A 325     -19.182 -40.118  18.399  1.00  0.85           C  
ATOM   4886  O   HIS A 325     -18.301 -40.810  18.934  1.00  0.85           O  
ATOM   4887  CB  HIS A 325     -21.034 -41.154  19.661  1.00  0.85           C  
ATOM   4888  CG  HIS A 325     -22.205 -41.078  20.584  1.00  0.85           C  
ATOM   4889  ND1 HIS A 325     -22.114 -40.560  21.858  1.00  0.85           N  
ATOM   4890  CD2 HIS A 325     -23.484 -41.485  20.433  1.00  0.85           C  
ATOM   4891  CE1 HIS A 325     -23.292 -40.641  22.448  1.00  0.85           C  
ATOM   4892  NE2 HIS A 325     -24.142 -41.199  21.606  1.00  0.85           N  
ATOM   4893  H   HIS A 325     -21.758 -39.556  17.464  1.00  0.85           H  
ATOM   4894  HA  HIS A 325     -20.233 -39.213  20.018  1.00  0.85           H  
ATOM   4895 1HB  HIS A 325     -21.329 -41.754  18.802  1.00  0.85           H  
ATOM   4896 2HB  HIS A 325     -20.250 -41.680  20.166  1.00  0.85           H  
ATOM   4897  HD1 HIS A 325     -21.287 -40.200  22.295  1.00  0.85           H  
ATOM   4898  HD2 HIS A 325     -24.018 -41.959  19.608  1.00  0.85           H  
ATOM   4899  HE1 HIS A 325     -23.425 -40.278  23.466  1.00  0.85           H  
ATOM   4900  N   GLN A 326     -19.064 -39.641  17.154  1.00  0.83           N  
ATOM   4901  CA  GLN A 326     -17.881 -39.992  16.365  1.00  0.83           C  
ATOM   4902  C   GLN A 326     -17.230 -38.798  15.673  1.00  0.83           C  
ATOM   4903  O   GLN A 326     -17.876 -37.984  14.992  1.00  0.83           O  
ATOM   4904  CB  GLN A 326     -18.222 -41.116  15.387  1.00  0.83           C  
ATOM   4905  CG  GLN A 326     -18.595 -42.427  16.111  1.00  0.83           C  
ATOM   4906  CD  GLN A 326     -19.004 -43.502  15.229  1.00  0.83           C  
ATOM   4907  OE1 GLN A 326     -19.291 -43.262  14.043  1.00  0.83           O  
ATOM   4908  NE2 GLN A 326     -19.054 -44.708  15.769  1.00  0.83           N  
ATOM   4909  H   GLN A 326     -19.784 -39.033  16.764  1.00  0.83           H  
ATOM   4910  HA  GLN A 326     -17.136 -40.393  17.047  1.00  0.83           H  
ATOM   4911 1HB  GLN A 326     -19.062 -40.815  14.758  1.00  0.83           H  
ATOM   4912 2HB  GLN A 326     -17.369 -41.305  14.738  1.00  0.83           H  
ATOM   4913 1HG  GLN A 326     -17.733 -42.771  16.683  1.00  0.83           H  
ATOM   4914 2HG  GLN A 326     -19.428 -42.258  16.778  1.00  0.83           H  
ATOM   4915 1HE2 GLN A 326     -19.328 -45.513  15.238  1.00  0.83           H  
ATOM   4916 2HE2 GLN A 326     -18.813 -44.891  16.739  1.00  0.83           H  
ATOM   4917  N   LEU A 327     -15.911 -38.742  15.875  1.00  0.80           N  
ATOM   4918  CA  LEU A 327     -15.033 -37.656  15.444  1.00  0.80           C  
ATOM   4919  C   LEU A 327     -13.802 -38.059  14.644  1.00  0.80           C  
ATOM   4920  O   LEU A 327     -13.048 -38.938  15.062  1.00  0.80           O  
ATOM   4921  CB  LEU A 327     -14.536 -36.938  16.710  1.00  0.80           C  
ATOM   4922  CG  LEU A 327     -13.404 -35.922  16.524  1.00  0.80           C  
ATOM   4923  CD1 LEU A 327     -13.874 -34.783  15.724  1.00  0.80           C  
ATOM   4924  CD2 LEU A 327     -12.892 -35.447  17.898  1.00  0.80           C  
ATOM   4925  H   LEU A 327     -15.495 -39.505  16.414  1.00  0.80           H  
ATOM   4926  HA  LEU A 327     -15.619 -36.969  14.839  1.00  0.80           H  
ATOM   4927 1HB  LEU A 327     -15.376 -36.411  17.158  1.00  0.80           H  
ATOM   4928 2HB  LEU A 327     -14.193 -37.691  17.418  1.00  0.80           H  
ATOM   4929  HG  LEU A 327     -12.590 -36.397  15.979  1.00  0.80           H  
ATOM   4930 1HD1 LEU A 327     -13.047 -34.133  15.610  1.00  0.80           H  
ATOM   4931 2HD1 LEU A 327     -14.214 -35.110  14.755  1.00  0.80           H  
ATOM   4932 3HD1 LEU A 327     -14.687 -34.275  16.237  1.00  0.80           H  
ATOM   4933 1HD2 LEU A 327     -12.082 -34.738  17.760  1.00  0.80           H  
ATOM   4934 2HD2 LEU A 327     -13.704 -34.963  18.427  1.00  0.80           H  
ATOM   4935 3HD2 LEU A 327     -12.532 -36.298  18.476  1.00  0.80           H  
ATOM   4936  N   ILE A 328     -13.605 -37.404  13.509  1.00  0.79           N  
ATOM   4937  CA  ILE A 328     -12.414 -37.626  12.715  1.00  0.79           C  
ATOM   4938  C   ILE A 328     -11.538 -36.366  12.841  1.00  0.79           C  
ATOM   4939  O   ILE A 328     -12.047 -35.249  12.726  1.00  0.79           O  
ATOM   4940  CB  ILE A 328     -12.756 -37.867  11.225  1.00  0.79           C  
ATOM   4941  CG1 ILE A 328     -13.818 -38.949  11.081  1.00  0.79           C  
ATOM   4942  CG2 ILE A 328     -11.487 -38.269  10.447  1.00  0.79           C  
ATOM   4943  CD1 ILE A 328     -13.439 -40.277  11.613  1.00  0.79           C  
ATOM   4944  H   ILE A 328     -14.299 -36.725  13.201  1.00  0.79           H  
ATOM   4945  HA  ILE A 328     -11.872 -38.481  13.103  1.00  0.79           H  
ATOM   4946  HB  ILE A 328     -13.139 -36.983  10.801  1.00  0.79           H  
ATOM   4947 1HG1 ILE A 328     -14.697 -38.612  11.606  1.00  0.79           H  
ATOM   4948 2HG1 ILE A 328     -14.063 -39.054  10.022  1.00  0.79           H  
ATOM   4949 1HG2 ILE A 328     -11.734 -38.426   9.396  1.00  0.79           H  
ATOM   4950 2HG2 ILE A 328     -10.741 -37.477  10.527  1.00  0.79           H  
ATOM   4951 3HG2 ILE A 328     -11.079 -39.192  10.868  1.00  0.79           H  
ATOM   4952 1HD1 ILE A 328     -14.236 -40.993  11.489  1.00  0.79           H  
ATOM   4953 2HD1 ILE A 328     -12.566 -40.621  11.075  1.00  0.79           H  
ATOM   4954 3HD1 ILE A 328     -13.217 -40.184  12.670  1.00  0.79           H  
ATOM   4955  N   LEU A 329     -10.255 -36.534  13.151  1.00  0.78           N  
ATOM   4956  CA  LEU A 329      -9.305 -35.418  13.224  1.00  0.78           C  
ATOM   4957  C   LEU A 329      -8.329 -35.459  12.053  1.00  0.78           C  
ATOM   4958  O   LEU A 329      -7.465 -36.337  11.948  1.00  0.78           O  
ATOM   4959  CB  LEU A 329      -8.576 -35.358  14.578  1.00  0.78           C  
ATOM   4960  CG  LEU A 329      -9.469 -35.043  15.800  1.00  0.78           C  
ATOM   4961  CD1 LEU A 329      -8.720 -35.121  17.117  1.00  0.78           C  
ATOM   4962  CD2 LEU A 329      -9.934 -33.655  15.618  1.00  0.78           C  
ATOM   4963  H   LEU A 329      -9.921 -37.482  13.284  1.00  0.78           H  
ATOM   4964  HA  LEU A 329      -9.868 -34.493  13.140  1.00  0.78           H  
ATOM   4965 1HB  LEU A 329      -8.090 -36.284  14.740  1.00  0.78           H  
ATOM   4966 2HB  LEU A 329      -7.836 -34.585  14.517  1.00  0.78           H  
ATOM   4967  HG  LEU A 329     -10.309 -35.730  15.826  1.00  0.78           H  
ATOM   4968 1HD1 LEU A 329      -9.397 -34.850  17.922  1.00  0.78           H  
ATOM   4969 2HD1 LEU A 329      -8.366 -36.106  17.283  1.00  0.78           H  
ATOM   4970 3HD1 LEU A 329      -7.882 -34.425  17.100  1.00  0.78           H  
ATOM   4971 1HD2 LEU A 329     -10.594 -33.368  16.430  1.00  0.78           H  
ATOM   4972 2HD2 LEU A 329      -9.091 -32.977  15.585  1.00  0.78           H  
ATOM   4973 3HD2 LEU A 329     -10.437 -33.617  14.700  1.00  0.78           H  
ATOM   4974  N   ASP A 330      -8.513 -34.516  11.137  1.00  0.80           N  
ATOM   4975  CA  ASP A 330      -7.733 -34.473   9.907  1.00  0.80           C  
ATOM   4976  C   ASP A 330      -6.426 -33.701  10.047  1.00  0.80           C  
ATOM   4977  O   ASP A 330      -6.435 -32.483  10.246  1.00  0.80           O  
ATOM   4978  CB  ASP A 330      -8.575 -33.899   8.765  1.00  0.80           C  
ATOM   4979  CG  ASP A 330      -7.887 -33.902   7.345  1.00  0.80           C  
ATOM   4980  OD1 ASP A 330      -6.671 -34.068   7.220  1.00  0.80           O  
ATOM   4981  OD2 ASP A 330      -8.621 -33.777   6.395  1.00  0.80           O  
ATOM   4982  H   ASP A 330      -9.234 -33.806  11.298  1.00  0.80           H  
ATOM   4983  HA  ASP A 330      -7.478 -35.499   9.638  1.00  0.80           H  
ATOM   4984 1HB  ASP A 330      -9.510 -34.459   8.696  1.00  0.80           H  
ATOM   4985 2HB  ASP A 330      -8.843 -32.867   9.003  1.00  0.80           H  
ATOM   4986  N   ASP A 331      -5.304 -34.431   9.968  1.00  0.84           N  
ATOM   4987  CA  ASP A 331      -3.948 -33.888  10.063  1.00  0.84           C  
ATOM   4988  C   ASP A 331      -3.156 -34.395   8.880  1.00  0.84           C  
ATOM   4989  O   ASP A 331      -1.937 -34.597   8.944  1.00  0.84           O  
ATOM   4990  CB  ASP A 331      -3.263 -34.317  11.372  1.00  0.84           C  
ATOM   4991  CG  ASP A 331      -1.922 -33.573  11.668  1.00  0.84           C  
ATOM   4992  OD1 ASP A 331      -1.627 -32.583  11.018  1.00  0.84           O  
ATOM   4993  OD2 ASP A 331      -1.212 -34.016  12.542  1.00  0.84           O  
ATOM   4994  H   ASP A 331      -5.363 -35.438   9.818  1.00  0.84           H  
ATOM   4995  HA  ASP A 331      -3.990 -32.806  10.010  1.00  0.84           H  
ATOM   4996 1HB  ASP A 331      -3.943 -34.135  12.204  1.00  0.84           H  
ATOM   4997 2HB  ASP A 331      -3.073 -35.394  11.338  1.00  0.84           H  
ATOM   4998  N   SER A 332      -3.854 -34.531   7.756  1.00  0.89           N  
ATOM   4999  CA  SER A 332      -3.242 -35.046   6.548  1.00  0.89           C  
ATOM   5000  C   SER A 332      -2.188 -34.139   5.922  1.00  0.89           C  
ATOM   5001  O   SER A 332      -1.454 -34.584   5.046  1.00  0.89           O  
ATOM   5002  CB  SER A 332      -4.309 -35.388   5.530  1.00  0.89           C  
ATOM   5003  OG  SER A 332      -4.980 -34.249   5.089  1.00  0.89           O  
ATOM   5004  H   SER A 332      -4.862 -34.308   7.747  1.00  0.89           H  
ATOM   5005  HA  SER A 332      -2.747 -35.981   6.810  1.00  0.89           H  
ATOM   5006 1HB  SER A 332      -3.841 -35.887   4.681  1.00  0.89           H  
ATOM   5007 2HB  SER A 332      -5.026 -36.087   5.968  1.00  0.89           H  
ATOM   5008  HG  SER A 332      -5.660 -34.061   5.784  1.00  0.89           H  
ATOM   5009  N   TYR A 333      -2.112 -32.854   6.294  1.00  0.94           N  
ATOM   5010  CA  TYR A 333      -1.093 -32.029   5.666  1.00  0.94           C  
ATOM   5011  C   TYR A 333       0.241 -32.003   6.435  1.00  0.94           C  
ATOM   5012  O   TYR A 333       1.196 -31.382   5.963  1.00  0.94           O  
ATOM   5013  CB  TYR A 333      -1.587 -30.600   5.422  1.00  0.94           C  
ATOM   5014  CG  TYR A 333      -2.754 -30.496   4.409  1.00  0.94           C  
ATOM   5015  CD1 TYR A 333      -3.176 -31.611   3.698  1.00  0.94           C  
ATOM   5016  CD2 TYR A 333      -3.370 -29.273   4.174  1.00  0.94           C  
ATOM   5017  CE1 TYR A 333      -4.213 -31.521   2.790  1.00  0.94           C  
ATOM   5018  CE2 TYR A 333      -4.410 -29.181   3.258  1.00  0.94           C  
ATOM   5019  CZ  TYR A 333      -4.834 -30.307   2.570  1.00  0.94           C  
ATOM   5020  OH  TYR A 333      -5.870 -30.217   1.652  1.00  0.94           O  
ATOM   5021  H   TYR A 333      -2.725 -32.443   7.002  1.00  0.94           H  
ATOM   5022  HA  TYR A 333      -0.879 -32.454   4.688  1.00  0.94           H  
ATOM   5023 1HB  TYR A 333      -1.917 -30.170   6.368  1.00  0.94           H  
ATOM   5024 2HB  TYR A 333      -0.764 -29.991   5.056  1.00  0.94           H  
ATOM   5025  HD1 TYR A 333      -2.700 -32.564   3.851  1.00  0.94           H  
ATOM   5026  HD2 TYR A 333      -3.041 -28.385   4.714  1.00  0.94           H  
ATOM   5027  HE1 TYR A 333      -4.540 -32.409   2.242  1.00  0.94           H  
ATOM   5028  HE2 TYR A 333      -4.895 -28.222   3.080  1.00  0.94           H  
ATOM   5029  HH  TYR A 333      -6.141 -31.123   1.347  1.00  0.94           H  
ATOM   5030  N   ASN A 334       0.332 -32.655   7.607  1.00  1.00           N  
ATOM   5031  CA  ASN A 334       1.575 -32.580   8.387  1.00  1.00           C  
ATOM   5032  C   ASN A 334       2.203 -33.944   8.679  1.00  1.00           C  
ATOM   5033  O   ASN A 334       1.965 -34.558   9.716  1.00  1.00           O  
ATOM   5034  CB  ASN A 334       1.344 -31.835   9.673  1.00  1.00           C  
ATOM   5035  CG  ASN A 334       0.901 -30.428   9.446  1.00  1.00           C  
ATOM   5036  OD1 ASN A 334       1.650 -29.573   8.952  1.00  1.00           O  
ATOM   5037  ND2 ASN A 334      -0.313 -30.170   9.803  1.00  1.00           N  
ATOM   5038  H   ASN A 334      -0.458 -33.196   7.975  1.00  1.00           H  
ATOM   5039  HA  ASN A 334       2.309 -32.022   7.806  1.00  1.00           H  
ATOM   5040 1HB  ASN A 334       0.602 -32.358  10.265  1.00  1.00           H  
ATOM   5041 2HB  ASN A 334       2.265 -31.823  10.245  1.00  1.00           H  
ATOM   5042 1HD2 ASN A 334      -0.681 -29.253   9.672  1.00  1.00           H  
ATOM   5043 2HD2 ASN A 334      -0.872 -30.932  10.211  1.00  1.00           H  
ATOM   5044  N   ALA A 335       3.024 -34.406   7.742  1.00  1.04           N  
ATOM   5045  CA  ALA A 335       3.622 -35.743   7.775  1.00  1.04           C  
ATOM   5046  C   ALA A 335       4.910 -35.853   8.585  1.00  1.04           C  
ATOM   5047  O   ALA A 335       5.542 -36.902   8.606  1.00  1.04           O  
ATOM   5048  CB  ALA A 335       3.895 -36.189   6.382  1.00  1.04           C  
ATOM   5049  H   ALA A 335       3.197 -33.822   6.933  1.00  1.04           H  
ATOM   5050  HA  ALA A 335       2.888 -36.413   8.221  1.00  1.04           H  
ATOM   5051 1HB  ALA A 335       4.275 -37.207   6.381  1.00  1.04           H  
ATOM   5052 2HB  ALA A 335       2.970 -36.135   5.861  1.00  1.04           H  
ATOM   5053 3HB  ALA A 335       4.624 -35.528   5.913  1.00  1.04           H  
ATOM   5054  N   ASN A 336       5.355 -34.769   9.180  1.00  1.07           N  
ATOM   5055  CA  ASN A 336       6.579 -34.827   9.961  1.00  1.07           C  
ATOM   5056  C   ASN A 336       6.336 -35.638  11.227  1.00  1.07           C  
ATOM   5057  O   ASN A 336       5.236 -35.621  11.790  1.00  1.07           O  
ATOM   5058  CB  ASN A 336       7.082 -33.438  10.253  1.00  1.07           C  
ATOM   5059  CG  ASN A 336       7.571 -32.766   8.998  1.00  1.07           C  
ATOM   5060  OD1 ASN A 336       8.113 -33.425   8.103  1.00  1.07           O  
ATOM   5061  ND2 ASN A 336       7.374 -31.482   8.903  1.00  1.07           N  
ATOM   5062  H   ASN A 336       4.819 -33.917   9.122  1.00  1.07           H  
ATOM   5063  HA  ASN A 336       7.339 -35.355   9.381  1.00  1.07           H  
ATOM   5064 1HB  ASN A 336       6.277 -32.843  10.689  1.00  1.07           H  
ATOM   5065 2HB  ASN A 336       7.890 -33.481  10.980  1.00  1.07           H  
ATOM   5066 1HD2 ASN A 336       7.662 -30.994   8.078  1.00  1.07           H  
ATOM   5067 2HD2 ASN A 336       6.928 -30.986   9.646  1.00  1.07           H  
ATOM   5068  N   VAL A 337       7.377 -36.291  11.721  1.00  1.08           N  
ATOM   5069  CA  VAL A 337       7.235 -37.119  12.908  1.00  1.08           C  
ATOM   5070  C   VAL A 337       6.768 -36.394  14.147  1.00  1.08           C  
ATOM   5071  O   VAL A 337       5.883 -36.890  14.835  1.00  1.08           O  
ATOM   5072  CB  VAL A 337       8.558 -37.805  13.225  1.00  1.08           C  
ATOM   5073  CG1 VAL A 337       8.511 -38.493  14.579  1.00  1.08           C  
ATOM   5074  CG2 VAL A 337       8.798 -38.772  12.196  1.00  1.08           C  
ATOM   5075  H   VAL A 337       8.263 -36.255  11.238  1.00  1.08           H  
ATOM   5076  HA  VAL A 337       6.505 -37.897  12.674  1.00  1.08           H  
ATOM   5077  HB  VAL A 337       9.364 -37.072  13.253  1.00  1.08           H  
ATOM   5078 1HG1 VAL A 337       9.470 -38.985  14.767  1.00  1.08           H  
ATOM   5079 2HG1 VAL A 337       8.323 -37.758  15.361  1.00  1.08           H  
ATOM   5080 3HG1 VAL A 337       7.733 -39.227  14.592  1.00  1.08           H  
ATOM   5081 1HG2 VAL A 337       9.690 -39.262  12.410  1.00  1.08           H  
ATOM   5082 2HG2 VAL A 337       7.997 -39.486  12.184  1.00  1.08           H  
ATOM   5083 3HG2 VAL A 337       8.855 -38.276  11.248  1.00  1.08           H  
ATOM   5084  N   GLY A 338       7.317 -35.216  14.436  1.00  1.07           N  
ATOM   5085  CA  GLY A 338       6.891 -34.518  15.643  1.00  1.07           C  
ATOM   5086  C   GLY A 338       5.383 -34.259  15.648  1.00  1.07           C  
ATOM   5087  O   GLY A 338       4.734 -34.361  16.695  1.00  1.07           O  
ATOM   5088  H   GLY A 338       8.028 -34.826  13.838  1.00  1.07           H  
ATOM   5089 1HA  GLY A 338       7.164 -35.112  16.516  1.00  1.07           H  
ATOM   5090 2HA  GLY A 338       7.425 -33.571  15.720  1.00  1.07           H  
ATOM   5091  N   SER A 339       4.818 -33.959  14.472  1.00  1.05           N  
ATOM   5092  CA  SER A 339       3.391 -33.704  14.370  1.00  1.05           C  
ATOM   5093  C   SER A 339       2.605 -34.982  14.558  1.00  1.05           C  
ATOM   5094  O   SER A 339       1.616 -35.009  15.289  1.00  1.05           O  
ATOM   5095  CB  SER A 339       3.043 -33.128  13.016  1.00  1.05           C  
ATOM   5096  OG  SER A 339       3.601 -31.857  12.834  1.00  1.05           O  
ATOM   5097  H   SER A 339       5.391 -33.918  13.641  1.00  1.05           H  
ATOM   5098  HA  SER A 339       3.103 -32.998  15.149  1.00  1.05           H  
ATOM   5099 1HB  SER A 339       3.397 -33.801  12.229  1.00  1.05           H  
ATOM   5100 2HB  SER A 339       1.956 -33.069  12.917  1.00  1.05           H  
ATOM   5101  HG  SER A 339       3.215 -31.523  12.019  1.00  1.05           H  
ATOM   5102  N   MET A 340       3.070 -36.060  13.928  1.00  1.03           N  
ATOM   5103  CA  MET A 340       2.366 -37.328  14.002  1.00  1.03           C  
ATOM   5104  C   MET A 340       2.359 -37.894  15.410  1.00  1.03           C  
ATOM   5105  O   MET A 340       1.333 -38.432  15.855  1.00  1.03           O  
ATOM   5106  CB  MET A 340       2.936 -38.267  12.966  1.00  1.03           C  
ATOM   5107  CG  MET A 340       2.571 -37.754  11.567  1.00  1.03           C  
ATOM   5108  SD  MET A 340       3.270 -38.650  10.262  1.00  1.03           S  
ATOM   5109  CE  MET A 340       2.497 -40.226  10.259  1.00  1.03           C  
ATOM   5110  H   MET A 340       3.908 -35.977  13.346  1.00  1.03           H  
ATOM   5111  HA  MET A 340       1.330 -37.141  13.725  1.00  1.03           H  
ATOM   5112 1HB  MET A 340       4.023 -38.296  13.051  1.00  1.03           H  
ATOM   5113 2HB  MET A 340       2.555 -39.277  13.104  1.00  1.03           H  
ATOM   5114 1HG  MET A 340       1.507 -37.716  11.435  1.00  1.03           H  
ATOM   5115 2HG  MET A 340       2.933 -36.724  11.482  1.00  1.03           H  
ATOM   5116 1HE  MET A 340       2.924 -40.837   9.461  1.00  1.03           H  
ATOM   5117 2HE  MET A 340       2.656 -40.715  11.209  1.00  1.03           H  
ATOM   5118 3HE  MET A 340       1.453 -40.099  10.082  1.00  1.03           H  
ATOM   5119  N   VAL A 341       3.477 -37.732  16.118  1.00  1.00           N  
ATOM   5120  CA  VAL A 341       3.573 -38.163  17.497  1.00  1.00           C  
ATOM   5121  C   VAL A 341       2.647 -37.334  18.363  1.00  1.00           C  
ATOM   5122  O   VAL A 341       1.888 -37.883  19.166  1.00  1.00           O  
ATOM   5123  CB  VAL A 341       5.010 -38.032  18.009  1.00  1.00           C  
ATOM   5124  CG1 VAL A 341       5.041 -38.277  19.515  1.00  1.00           C  
ATOM   5125  CG2 VAL A 341       5.887 -39.061  17.277  1.00  1.00           C  
ATOM   5126  H   VAL A 341       4.290 -37.301  15.675  1.00  1.00           H  
ATOM   5127  HA  VAL A 341       3.274 -39.210  17.555  1.00  1.00           H  
ATOM   5128  HB  VAL A 341       5.380 -37.023  17.813  1.00  1.00           H  
ATOM   5129 1HG1 VAL A 341       6.064 -38.185  19.877  1.00  1.00           H  
ATOM   5130 2HG1 VAL A 341       4.413 -37.537  20.015  1.00  1.00           H  
ATOM   5131 3HG1 VAL A 341       4.671 -39.262  19.732  1.00  1.00           H  
ATOM   5132 1HG2 VAL A 341       6.915 -38.981  17.623  1.00  1.00           H  
ATOM   5133 2HG2 VAL A 341       5.517 -40.057  17.471  1.00  1.00           H  
ATOM   5134 3HG2 VAL A 341       5.850 -38.875  16.215  1.00  1.00           H  
ATOM   5135  N   ALA A 342       2.679 -36.011  18.184  1.00  0.97           N  
ATOM   5136  CA  ALA A 342       1.808 -35.154  18.958  1.00  0.97           C  
ATOM   5137  C   ALA A 342       0.355 -35.509  18.711  1.00  0.97           C  
ATOM   5138  O   ALA A 342      -0.449 -35.551  19.638  1.00  0.97           O  
ATOM   5139  CB  ALA A 342       2.052 -33.714  18.592  1.00  0.97           C  
ATOM   5140  H   ALA A 342       3.325 -35.582  17.519  1.00  0.97           H  
ATOM   5141  HA  ALA A 342       2.027 -35.304  20.015  1.00  0.97           H  
ATOM   5142 1HB  ALA A 342       1.416 -33.097  19.190  1.00  0.97           H  
ATOM   5143 2HB  ALA A 342       3.093 -33.460  18.783  1.00  0.97           H  
ATOM   5144 3HB  ALA A 342       1.831 -33.561  17.538  1.00  0.97           H  
ATOM   5145  N   ALA A 343       0.014 -35.795  17.457  1.00  0.94           N  
ATOM   5146  CA  ALA A 343      -1.338 -36.173  17.125  1.00  0.94           C  
ATOM   5147  C   ALA A 343      -1.709 -37.483  17.833  1.00  0.94           C  
ATOM   5148  O   ALA A 343      -2.818 -37.626  18.347  1.00  0.94           O  
ATOM   5149  CB  ALA A 343      -1.461 -36.276  15.618  1.00  0.94           C  
ATOM   5150  H   ALA A 343       0.701 -35.717  16.712  1.00  0.94           H  
ATOM   5151  HA  ALA A 343      -2.010 -35.393  17.473  1.00  0.94           H  
ATOM   5152 1HB  ALA A 343      -2.459 -36.513  15.332  1.00  0.94           H  
ATOM   5153 2HB  ALA A 343      -1.189 -35.311  15.172  1.00  0.94           H  
ATOM   5154 3HB  ALA A 343      -0.786 -37.019  15.262  1.00  0.94           H  
ATOM   5155  N   ALA A 344      -0.770 -38.438  17.920  1.00  0.92           N  
ATOM   5156  CA  ALA A 344      -1.070 -39.691  18.609  1.00  0.92           C  
ATOM   5157  C   ALA A 344      -1.425 -39.391  20.063  1.00  0.92           C  
ATOM   5158  O   ALA A 344      -2.340 -39.996  20.633  1.00  0.92           O  
ATOM   5159  CB  ALA A 344       0.116 -40.648  18.524  1.00  0.92           C  
ATOM   5160  H   ALA A 344       0.144 -38.305  17.486  1.00  0.92           H  
ATOM   5161  HA  ALA A 344      -1.935 -40.150  18.135  1.00  0.92           H  
ATOM   5162 1HB  ALA A 344      -0.125 -41.578  19.035  1.00  0.92           H  
ATOM   5163 2HB  ALA A 344       0.348 -40.856  17.480  1.00  0.92           H  
ATOM   5164 3HB  ALA A 344       0.982 -40.200  19.001  1.00  0.92           H  
ATOM   5165  N   GLN A 345      -0.727 -38.416  20.645  1.00  0.89           N  
ATOM   5166  CA  GLN A 345      -0.973 -38.006  22.018  1.00  0.89           C  
ATOM   5167  C   GLN A 345      -2.364 -37.343  22.140  1.00  0.89           C  
ATOM   5168  O   GLN A 345      -3.107 -37.614  23.092  1.00  0.89           O  
ATOM   5169  CB  GLN A 345       0.153 -37.083  22.478  1.00  0.89           C  
ATOM   5170  CG  GLN A 345       1.507 -37.791  22.588  1.00  0.89           C  
ATOM   5171  CD  GLN A 345       2.663 -36.839  22.869  1.00  0.89           C  
ATOM   5172  OE1 GLN A 345       2.552 -35.618  22.706  1.00  0.89           O  
ATOM   5173  NE2 GLN A 345       3.793 -37.400  23.287  1.00  0.89           N  
ATOM   5174  H   GLN A 345       0.026 -37.970  20.113  1.00  0.89           H  
ATOM   5175  HA  GLN A 345      -0.961 -38.894  22.647  1.00  0.89           H  
ATOM   5176 1HB  GLN A 345       0.263 -36.256  21.800  1.00  0.89           H  
ATOM   5177 2HB  GLN A 345      -0.093 -36.670  23.455  1.00  0.89           H  
ATOM   5178 1HG  GLN A 345       1.457 -38.520  23.394  1.00  0.89           H  
ATOM   5179 2HG  GLN A 345       1.707 -38.295  21.645  1.00  0.89           H  
ATOM   5180 1HE2 GLN A 345       4.592 -36.831  23.483  1.00  0.89           H  
ATOM   5181 2HE2 GLN A 345       3.845 -38.392  23.403  1.00  0.89           H  
ATOM   5182  N   VAL A 346      -2.763 -36.553  21.126  1.00  0.86           N  
ATOM   5183  CA  VAL A 346      -4.084 -35.907  21.137  1.00  0.86           C  
ATOM   5184  C   VAL A 346      -5.148 -36.960  21.228  1.00  0.86           C  
ATOM   5185  O   VAL A 346      -6.092 -36.854  22.006  1.00  0.86           O  
ATOM   5186  CB  VAL A 346      -4.374 -35.159  19.820  1.00  0.86           C  
ATOM   5187  CG1 VAL A 346      -5.814 -34.710  19.776  1.00  0.86           C  
ATOM   5188  CG2 VAL A 346      -3.490 -34.009  19.684  1.00  0.86           C  
ATOM   5189  H   VAL A 346      -2.104 -36.360  20.369  1.00  0.86           H  
ATOM   5190  HA  VAL A 346      -4.153 -35.235  21.993  1.00  0.86           H  
ATOM   5191  HB  VAL A 346      -4.228 -35.831  18.994  1.00  0.86           H  
ATOM   5192 1HG1 VAL A 346      -6.007 -34.217  18.836  1.00  0.86           H  
ATOM   5193 2HG1 VAL A 346      -6.471 -35.574  19.865  1.00  0.86           H  
ATOM   5194 3HG1 VAL A 346      -5.995 -34.029  20.588  1.00  0.86           H  
ATOM   5195 1HG2 VAL A 346      -3.706 -33.507  18.751  1.00  0.86           H  
ATOM   5196 2HG2 VAL A 346      -3.662 -33.362  20.492  1.00  0.86           H  
ATOM   5197 3HG2 VAL A 346      -2.470 -34.328  19.693  1.00  0.86           H  
ATOM   5198  N   LEU A 347      -4.974 -37.989  20.422  1.00  0.84           N  
ATOM   5199  CA  LEU A 347      -5.883 -39.100  20.399  1.00  0.84           C  
ATOM   5200  C   LEU A 347      -5.874 -39.885  21.697  1.00  0.84           C  
ATOM   5201  O   LEU A 347      -6.937 -40.258  22.184  1.00  0.84           O  
ATOM   5202  CB  LEU A 347      -5.591 -39.983  19.208  1.00  0.84           C  
ATOM   5203  CG  LEU A 347      -6.456 -41.177  19.079  1.00  0.84           C  
ATOM   5204  CD1 LEU A 347      -7.887 -40.773  19.026  1.00  0.84           C  
ATOM   5205  CD2 LEU A 347      -6.070 -41.950  17.806  1.00  0.84           C  
ATOM   5206  H   LEU A 347      -4.168 -37.985  19.795  1.00  0.84           H  
ATOM   5207  HA  LEU A 347      -6.885 -38.700  20.259  1.00  0.84           H  
ATOM   5208 1HB  LEU A 347      -5.734 -39.394  18.364  1.00  0.84           H  
ATOM   5209 2HB  LEU A 347      -4.550 -40.303  19.245  1.00  0.84           H  
ATOM   5210  HG  LEU A 347      -6.319 -41.778  19.933  1.00  0.84           H  
ATOM   5211 1HD1 LEU A 347      -8.510 -41.650  18.944  1.00  0.84           H  
ATOM   5212 2HD1 LEU A 347      -8.145 -40.231  19.936  1.00  0.84           H  
ATOM   5213 3HD1 LEU A 347      -8.063 -40.153  18.192  1.00  0.84           H  
ATOM   5214 1HD2 LEU A 347      -6.678 -42.821  17.725  1.00  0.84           H  
ATOM   5215 2HD2 LEU A 347      -6.209 -41.357  16.930  1.00  0.84           H  
ATOM   5216 3HD2 LEU A 347      -5.040 -42.236  17.857  1.00  0.84           H  
ATOM   5217  N   SER A 348      -4.696 -40.120  22.291  1.00  0.82           N  
ATOM   5218  CA  SER A 348      -4.620 -40.912  23.522  1.00  0.82           C  
ATOM   5219  C   SER A 348      -5.408 -40.321  24.671  1.00  0.82           C  
ATOM   5220  O   SER A 348      -5.870 -41.048  25.552  1.00  0.82           O  
ATOM   5221  CB  SER A 348      -3.211 -41.050  23.997  1.00  0.82           C  
ATOM   5222  OG  SER A 348      -2.670 -39.840  24.454  1.00  0.82           O  
ATOM   5223  H   SER A 348      -3.834 -39.797  21.852  1.00  0.82           H  
ATOM   5224  HA  SER A 348      -4.986 -41.905  23.321  1.00  0.82           H  
ATOM   5225 1HB  SER A 348      -3.207 -41.753  24.806  1.00  0.82           H  
ATOM   5226 2HB  SER A 348      -2.624 -41.438  23.204  1.00  0.82           H  
ATOM   5227  HG  SER A 348      -2.976 -39.150  23.845  1.00  0.82           H  
ATOM   5228  N   GLU A 349      -5.609 -39.013  24.650  1.00  0.81           N  
ATOM   5229  CA  GLU A 349      -6.370 -38.390  25.709  1.00  0.81           C  
ATOM   5230  C   GLU A 349      -7.887 -38.388  25.448  1.00  0.81           C  
ATOM   5231  O   GLU A 349      -8.661 -37.950  26.304  1.00  0.81           O  
ATOM   5232  CB  GLU A 349      -5.856 -36.977  25.961  1.00  0.81           C  
ATOM   5233  CG  GLU A 349      -4.427 -36.904  26.513  1.00  0.81           C  
ATOM   5234  CD  GLU A 349      -3.955 -35.486  26.820  1.00  0.81           C  
ATOM   5235  OE1 GLU A 349      -4.252 -34.591  26.068  1.00  0.81           O  
ATOM   5236  OE2 GLU A 349      -3.297 -35.309  27.828  1.00  0.81           O  
ATOM   5237  H   GLU A 349      -5.172 -38.451  23.917  1.00  0.81           H  
ATOM   5238  HA  GLU A 349      -6.199 -38.961  26.621  1.00  0.81           H  
ATOM   5239 1HB  GLU A 349      -5.891 -36.411  25.027  1.00  0.81           H  
ATOM   5240 2HB  GLU A 349      -6.504 -36.497  26.681  1.00  0.81           H  
ATOM   5241 1HG  GLU A 349      -4.372 -37.498  27.424  1.00  0.81           H  
ATOM   5242 2HG  GLU A 349      -3.754 -37.354  25.781  1.00  0.81           H  
ATOM   5243  N   MET A 350      -8.325 -38.852  24.272  1.00  0.80           N  
ATOM   5244  CA  MET A 350      -9.749 -38.866  23.973  1.00  0.80           C  
ATOM   5245  C   MET A 350     -10.398 -40.135  24.577  1.00  0.80           C  
ATOM   5246  O   MET A 350      -9.796 -41.211  24.510  1.00  0.80           O  
ATOM   5247  CB  MET A 350      -9.979 -38.788  22.471  1.00  0.80           C  
ATOM   5248  CG  MET A 350      -9.451 -37.529  21.822  1.00  0.80           C  
ATOM   5249  SD  MET A 350     -10.217 -36.021  22.423  1.00  0.80           S  
ATOM   5250  CE  MET A 350      -9.539 -34.856  21.268  1.00  0.80           C  
ATOM   5251  H   MET A 350      -7.670 -39.225  23.587  1.00  0.80           H  
ATOM   5252  HA  MET A 350     -10.169 -37.975  24.424  1.00  0.80           H  
ATOM   5253 1HB  MET A 350      -9.485 -39.633  21.992  1.00  0.80           H  
ATOM   5254 2HB  MET A 350     -11.041 -38.865  22.242  1.00  0.80           H  
ATOM   5255 1HG  MET A 350      -8.395 -37.471  22.020  1.00  0.80           H  
ATOM   5256 2HG  MET A 350      -9.588 -37.584  20.750  1.00  0.80           H  
ATOM   5257 1HE  MET A 350      -9.905 -33.856  21.502  1.00  0.80           H  
ATOM   5258 2HE  MET A 350      -8.455 -34.877  21.337  1.00  0.80           H  
ATOM   5259 3HE  MET A 350      -9.842 -35.129  20.262  1.00  0.80           H  
ATOM   5260  N   PRO A 351     -11.627 -40.042  25.133  1.00  0.78           N  
ATOM   5261  CA  PRO A 351     -12.392 -41.116  25.776  1.00  0.78           C  
ATOM   5262  C   PRO A 351     -12.968 -42.244  24.904  1.00  0.78           C  
ATOM   5263  O   PRO A 351     -13.369 -43.276  25.442  1.00  0.78           O  
ATOM   5264  CB  PRO A 351     -13.548 -40.340  26.418  1.00  0.78           C  
ATOM   5265  CG  PRO A 351     -13.717 -39.109  25.569  1.00  0.78           C  
ATOM   5266  CD  PRO A 351     -12.326 -38.738  25.134  1.00  0.78           C  
ATOM   5267  HA  PRO A 351     -11.758 -41.554  26.563  1.00  0.78           H  
ATOM   5268 1HB  PRO A 351     -14.453 -40.970  26.427  1.00  0.78           H  
ATOM   5269 2HB  PRO A 351     -13.309 -40.110  27.467  1.00  0.78           H  
ATOM   5270 1HG  PRO A 351     -14.385 -39.332  24.722  1.00  0.78           H  
ATOM   5271 2HG  PRO A 351     -14.208 -38.312  26.150  1.00  0.78           H  
ATOM   5272 1HD  PRO A 351     -12.375 -38.307  24.131  1.00  0.78           H  
ATOM   5273 2HD  PRO A 351     -11.873 -38.052  25.871  1.00  0.78           H  
ATOM   5274  N   GLY A 352     -13.063 -42.053  23.589  1.00  0.76           N  
ATOM   5275  CA  GLY A 352     -13.681 -43.087  22.746  1.00  0.76           C  
ATOM   5276  C   GLY A 352     -12.644 -44.091  22.269  1.00  0.76           C  
ATOM   5277  O   GLY A 352     -11.496 -44.028  22.700  1.00  0.76           O  
ATOM   5278  H   GLY A 352     -12.715 -41.206  23.168  1.00  0.76           H  
ATOM   5279 1HA  GLY A 352     -14.466 -43.600  23.305  1.00  0.76           H  
ATOM   5280 2HA  GLY A 352     -14.159 -42.620  21.886  1.00  0.76           H  
ATOM   5281  N   TYR A 353     -13.043 -45.006  21.380  1.00  0.73           N  
ATOM   5282  CA  TYR A 353     -12.113 -45.992  20.820  1.00  0.73           C  
ATOM   5283  C   TYR A 353     -11.101 -45.177  20.032  1.00  0.73           C  
ATOM   5284  O   TYR A 353     -11.471 -44.194  19.381  1.00  0.73           O  
ATOM   5285  CB  TYR A 353     -12.851 -47.025  19.963  1.00  0.73           C  
ATOM   5286  CG  TYR A 353     -12.035 -48.225  19.438  1.00  0.73           C  
ATOM   5287  CD1 TYR A 353     -11.761 -49.262  20.299  1.00  0.73           C  
ATOM   5288  CD2 TYR A 353     -11.608 -48.308  18.119  1.00  0.73           C  
ATOM   5289  CE1 TYR A 353     -11.070 -50.366  19.861  1.00  0.73           C  
ATOM   5290  CE2 TYR A 353     -10.913 -49.422  17.669  1.00  0.73           C  
ATOM   5291  CZ  TYR A 353     -10.644 -50.447  18.543  1.00  0.73           C  
ATOM   5292  OH  TYR A 353      -9.960 -51.571  18.137  1.00  0.73           O  
ATOM   5293  H   TYR A 353     -14.013 -45.015  21.066  1.00  0.73           H  
ATOM   5294  HA  TYR A 353     -11.582 -46.504  21.627  1.00  0.73           H  
ATOM   5295 1HB  TYR A 353     -13.685 -47.425  20.541  1.00  0.73           H  
ATOM   5296 2HB  TYR A 353     -13.286 -46.520  19.115  1.00  0.73           H  
ATOM   5297  HD1 TYR A 353     -12.096 -49.209  21.334  1.00  0.73           H  
ATOM   5298  HD2 TYR A 353     -11.823 -47.505  17.439  1.00  0.73           H  
ATOM   5299  HE1 TYR A 353     -10.861 -51.180  20.555  1.00  0.73           H  
ATOM   5300  HE2 TYR A 353     -10.586 -49.482  16.633  1.00  0.73           H  
ATOM   5301  HH  TYR A 353      -9.622 -52.030  18.917  1.00  0.73           H  
ATOM   5302  N   ARG A 354      -9.826 -45.506  20.148  1.00  0.70           N  
ATOM   5303  CA  ARG A 354      -8.802 -44.681  19.515  1.00  0.70           C  
ATOM   5304  C   ARG A 354      -8.071 -45.293  18.324  1.00  0.70           C  
ATOM   5305  O   ARG A 354      -7.230 -46.197  18.487  1.00  0.70           O  
ATOM   5306  CB  ARG A 354      -7.810 -44.302  20.574  1.00  0.70           C  
ATOM   5307  CG  ARG A 354      -8.368 -43.475  21.696  1.00  0.70           C  
ATOM   5308  CD  ARG A 354      -7.344 -43.131  22.653  1.00  0.70           C  
ATOM   5309  NE  ARG A 354      -6.868 -44.253  23.447  1.00  0.70           N  
ATOM   5310  CZ  ARG A 354      -7.454 -44.678  24.574  1.00  0.70           C  
ATOM   5311  NH1 ARG A 354      -8.542 -44.083  25.073  1.00  0.70           N  
ATOM   5312  NH2 ARG A 354      -6.899 -45.710  25.185  1.00  0.70           N  
ATOM   5313  H   ARG A 354      -9.559 -46.323  20.710  1.00  0.70           H  
ATOM   5314  HA  ARG A 354      -9.287 -43.774  19.164  1.00  0.70           H  
ATOM   5315 1HB  ARG A 354      -7.438 -45.216  21.037  1.00  0.70           H  
ATOM   5316 2HB  ARG A 354      -6.976 -43.818  20.137  1.00  0.70           H  
ATOM   5317 1HG  ARG A 354      -8.832 -42.561  21.323  1.00  0.70           H  
ATOM   5318 2HG  ARG A 354      -9.105 -44.065  22.225  1.00  0.70           H  
ATOM   5319 1HD  ARG A 354      -6.520 -42.765  22.080  1.00  0.70           H  
ATOM   5320 2HD  ARG A 354      -7.709 -42.358  23.332  1.00  0.70           H  
ATOM   5321  HE  ARG A 354      -6.025 -44.777  23.157  1.00  0.70           H  
ATOM   5322 1HH1 ARG A 354      -8.966 -43.248  24.616  1.00  0.70           H  
ATOM   5323 2HH1 ARG A 354      -8.953 -44.427  25.920  1.00  0.70           H  
ATOM   5324 1HH2 ARG A 354      -6.040 -46.116  24.769  1.00  0.70           H  
ATOM   5325 2HH2 ARG A 354      -7.292 -46.076  26.033  1.00  0.70           H  
ATOM   5326  N   VAL A 355      -8.372 -44.760  17.127  1.00  0.67           N  
ATOM   5327  CA  VAL A 355      -7.809 -45.291  15.890  1.00  0.67           C  
ATOM   5328  C   VAL A 355      -6.933 -44.281  15.142  1.00  0.67           C  
ATOM   5329  O   VAL A 355      -7.303 -43.118  14.977  1.00  0.67           O  
ATOM   5330  CB  VAL A 355      -8.933 -45.728  14.931  1.00  0.67           C  
ATOM   5331  CG1 VAL A 355      -8.353 -46.288  13.615  1.00  0.67           C  
ATOM   5332  CG2 VAL A 355      -9.807 -46.727  15.598  1.00  0.67           C  
ATOM   5333  H   VAL A 355      -9.041 -43.984  17.077  1.00  0.67           H  
ATOM   5334  HA  VAL A 355      -7.211 -46.154  16.146  1.00  0.67           H  
ATOM   5335  HB  VAL A 355      -9.515 -44.866  14.681  1.00  0.67           H  
ATOM   5336 1HG1 VAL A 355      -9.167 -46.571  12.957  1.00  0.67           H  
ATOM   5337 2HG1 VAL A 355      -7.741 -45.540  13.122  1.00  0.67           H  
ATOM   5338 3HG1 VAL A 355      -7.741 -47.165  13.835  1.00  0.67           H  
ATOM   5339 1HG2 VAL A 355     -10.616 -47.009  14.930  1.00  0.67           H  
ATOM   5340 2HG2 VAL A 355      -9.229 -47.597  15.858  1.00  0.67           H  
ATOM   5341 3HG2 VAL A 355     -10.218 -46.277  16.496  1.00  0.67           H  
ATOM   5342  N   MET A 356      -5.758 -44.724  14.733  1.00  0.66           N  
ATOM   5343  CA  MET A 356      -4.871 -43.889  13.931  1.00  0.66           C  
ATOM   5344  C   MET A 356      -4.851 -44.458  12.522  1.00  0.66           C  
ATOM   5345  O   MET A 356      -4.781 -45.671  12.360  1.00  0.66           O  
ATOM   5346  CB  MET A 356      -3.467 -43.851  14.526  1.00  0.66           C  
ATOM   5347  CG  MET A 356      -2.474 -42.996  13.789  1.00  0.66           C  
ATOM   5348  SD  MET A 356      -0.779 -42.925  14.582  1.00  0.66           S  
ATOM   5349  CE  MET A 356       0.089 -44.387  14.038  1.00  0.66           C  
ATOM   5350  H   MET A 356      -5.509 -45.692  14.948  1.00  0.66           H  
ATOM   5351  HA  MET A 356      -5.270 -42.874  13.877  1.00  0.66           H  
ATOM   5352 1HB  MET A 356      -3.526 -43.478  15.525  1.00  0.66           H  
ATOM   5353 2HB  MET A 356      -3.075 -44.841  14.561  1.00  0.66           H  
ATOM   5354 1HG  MET A 356      -2.360 -43.380  12.770  1.00  0.66           H  
ATOM   5355 2HG  MET A 356      -2.878 -41.992  13.721  1.00  0.66           H  
ATOM   5356 1HE  MET A 356       1.100 -44.384  14.444  1.00  0.66           H  
ATOM   5357 2HE  MET A 356      -0.427 -45.252  14.389  1.00  0.66           H  
ATOM   5358 3HE  MET A 356       0.145 -44.397  12.955  1.00  0.66           H  
ATOM   5359  N   VAL A 357      -4.955 -43.600  11.524  1.00  0.66           N  
ATOM   5360  CA  VAL A 357      -4.906 -43.986  10.120  1.00  0.66           C  
ATOM   5361  C   VAL A 357      -3.764 -43.283   9.433  1.00  0.66           C  
ATOM   5362  O   VAL A 357      -3.709 -42.049   9.454  1.00  0.66           O  
ATOM   5363  CB  VAL A 357      -6.186 -43.594   9.436  1.00  0.66           C  
ATOM   5364  CG1 VAL A 357      -6.140 -43.937   8.019  1.00  0.66           C  
ATOM   5365  CG2 VAL A 357      -7.330 -44.248  10.134  1.00  0.66           C  
ATOM   5366  H   VAL A 357      -5.084 -42.618  11.738  1.00  0.66           H  
ATOM   5367  HA  VAL A 357      -4.780 -45.056  10.056  1.00  0.66           H  
ATOM   5368  HB  VAL A 357      -6.275 -42.548   9.496  1.00  0.66           H  
ATOM   5369 1HG1 VAL A 357      -7.067 -43.616   7.558  1.00  0.66           H  
ATOM   5370 2HG1 VAL A 357      -5.301 -43.430   7.545  1.00  0.66           H  
ATOM   5371 3HG1 VAL A 357      -6.017 -45.008   7.922  1.00  0.66           H  
ATOM   5372 1HG2 VAL A 357      -8.250 -43.936   9.674  1.00  0.66           H  
ATOM   5373 2HG2 VAL A 357      -7.228 -45.328  10.068  1.00  0.66           H  
ATOM   5374 3HG2 VAL A 357      -7.333 -43.947  11.174  1.00  0.66           H  
ATOM   5375  N   VAL A 358      -2.861 -44.040   8.827  1.00  0.69           N  
ATOM   5376  CA  VAL A 358      -1.692 -43.383   8.285  1.00  0.69           C  
ATOM   5377  C   VAL A 358      -1.107 -43.829   6.927  1.00  0.69           C  
ATOM   5378  O   VAL A 358      -1.007 -45.022   6.600  1.00  0.69           O  
ATOM   5379  CB  VAL A 358      -0.671 -43.453   9.432  1.00  0.69           C  
ATOM   5380  CG1 VAL A 358      -0.506 -44.891   9.846  1.00  0.69           C  
ATOM   5381  CG2 VAL A 358       0.619 -42.869   9.024  1.00  0.69           C  
ATOM   5382  H   VAL A 358      -2.968 -45.054   8.835  1.00  0.69           H  
ATOM   5383  HA  VAL A 358      -1.956 -42.348   8.174  1.00  0.69           H  
ATOM   5384  HB  VAL A 358      -1.073 -42.906  10.278  1.00  0.69           H  
ATOM   5385 1HG1 VAL A 358       0.156 -44.964  10.672  1.00  0.69           H  
ATOM   5386 2HG1 VAL A 358      -1.472 -45.297  10.144  1.00  0.69           H  
ATOM   5387 3HG1 VAL A 358      -0.114 -45.460   9.009  1.00  0.69           H  
ATOM   5388 1HG2 VAL A 358       1.304 -42.903   9.851  1.00  0.69           H  
ATOM   5389 2HG2 VAL A 358       1.019 -43.442   8.199  1.00  0.69           H  
ATOM   5390 3HG2 VAL A 358       0.478 -41.843   8.713  1.00  0.69           H  
ATOM   5391  N   GLY A 359      -0.703 -42.814   6.140  1.00  0.74           N  
ATOM   5392  CA  GLY A 359       0.010 -43.023   4.881  1.00  0.74           C  
ATOM   5393  C   GLY A 359       1.515 -42.834   5.106  1.00  0.74           C  
ATOM   5394  O   GLY A 359       1.936 -42.470   6.200  1.00  0.74           O  
ATOM   5395  H   GLY A 359      -0.890 -41.864   6.462  1.00  0.74           H  
ATOM   5396 1HA  GLY A 359      -0.188 -44.025   4.501  1.00  0.74           H  
ATOM   5397 2HA  GLY A 359      -0.349 -42.312   4.135  1.00  0.74           H  
ATOM   5398  N   ASP A 360       2.331 -43.056   4.079  1.00  0.82           N  
ATOM   5399  CA  ASP A 360       3.784 -42.903   4.241  1.00  0.82           C  
ATOM   5400  C   ASP A 360       4.298 -41.493   4.477  1.00  0.82           C  
ATOM   5401  O   ASP A 360       3.844 -40.538   3.848  1.00  0.82           O  
ATOM   5402  CB  ASP A 360       4.541 -43.502   3.058  1.00  0.82           C  
ATOM   5403  CG  ASP A 360       4.609 -44.995   3.119  1.00  0.82           C  
ATOM   5404  OD1 ASP A 360       4.214 -45.528   4.126  1.00  0.82           O  
ATOM   5405  OD2 ASP A 360       5.064 -45.649   2.210  1.00  0.82           O  
ATOM   5406  H   ASP A 360       1.948 -43.329   3.187  1.00  0.82           H  
ATOM   5407  HA  ASP A 360       4.068 -43.482   5.121  1.00  0.82           H  
ATOM   5408 1HB  ASP A 360       4.064 -43.204   2.123  1.00  0.82           H  
ATOM   5409 2HB  ASP A 360       5.561 -43.105   3.049  1.00  0.82           H  
ATOM   5410  N   MET A 361       5.336 -41.364   5.304  1.00  0.93           N  
ATOM   5411  CA  MET A 361       5.989 -40.069   5.522  1.00  0.93           C  
ATOM   5412  C   MET A 361       7.102 -39.851   4.494  1.00  0.93           C  
ATOM   5413  O   MET A 361       8.292 -39.829   4.822  1.00  0.93           O  
ATOM   5414  CB  MET A 361       6.575 -39.982   6.919  1.00  0.93           C  
ATOM   5415  CG  MET A 361       5.594 -40.051   8.027  1.00  0.93           C  
ATOM   5416  SD  MET A 361       6.375 -39.890   9.675  1.00  0.93           S  
ATOM   5417  CE  MET A 361       7.028 -41.468   9.946  1.00  0.93           C  
ATOM   5418  H   MET A 361       5.669 -42.185   5.809  1.00  0.93           H  
ATOM   5419  HA  MET A 361       5.253 -39.276   5.392  1.00  0.93           H  
ATOM   5420 1HB  MET A 361       7.333 -40.730   7.066  1.00  0.93           H  
ATOM   5421 2HB  MET A 361       7.053 -39.011   7.015  1.00  0.93           H  
ATOM   5422 1HG  MET A 361       4.871 -39.254   7.895  1.00  0.93           H  
ATOM   5423 2HG  MET A 361       5.064 -41.003   7.986  1.00  0.93           H  
ATOM   5424 1HE  MET A 361       7.507 -41.492  10.910  1.00  0.93           H  
ATOM   5425 2HE  MET A 361       6.223 -42.198   9.923  1.00  0.93           H  
ATOM   5426 3HE  MET A 361       7.754 -41.694   9.173  1.00  0.93           H  
ATOM   5427  N   ALA A 362       6.687 -39.664   3.248  1.00  1.07           N  
ATOM   5428  CA  ALA A 362       7.573 -39.544   2.080  1.00  1.07           C  
ATOM   5429  C   ALA A 362       8.575 -38.392   2.197  1.00  1.07           C  
ATOM   5430  O   ALA A 362       9.712 -38.470   1.714  1.00  1.07           O  
ATOM   5431  CB  ALA A 362       6.734 -39.346   0.833  1.00  1.07           C  
ATOM   5432  H   ALA A 362       5.674 -39.670   3.120  1.00  1.07           H  
ATOM   5433  HA  ALA A 362       8.138 -40.473   1.994  1.00  1.07           H  
ATOM   5434 1HB  ALA A 362       7.383 -39.295  -0.039  1.00  1.07           H  
ATOM   5435 2HB  ALA A 362       6.042 -40.181   0.726  1.00  1.07           H  
ATOM   5436 3HB  ALA A 362       6.171 -38.414   0.923  1.00  1.07           H  
ATOM   5437  N   GLU A 363       8.158 -37.341   2.878  1.00  1.21           N  
ATOM   5438  CA  GLU A 363       8.934 -36.126   3.073  1.00  1.21           C  
ATOM   5439  C   GLU A 363      10.239 -36.331   3.836  1.00  1.21           C  
ATOM   5440  O   GLU A 363      11.110 -35.464   3.809  1.00  1.21           O  
ATOM   5441  CB  GLU A 363       8.079 -35.083   3.799  1.00  1.21           C  
ATOM   5442  CG  GLU A 363       6.906 -34.541   2.965  1.00  1.21           C  
ATOM   5443  CD  GLU A 363       5.706 -35.440   2.945  1.00  1.21           C  
ATOM   5444  OE1 GLU A 363       5.717 -36.433   3.622  1.00  1.21           O  
ATOM   5445  OE2 GLU A 363       4.768 -35.136   2.247  1.00  1.21           O  
ATOM   5446  H   GLU A 363       7.229 -37.382   3.269  1.00  1.21           H  
ATOM   5447  HA  GLU A 363       9.186 -35.732   2.088  1.00  1.21           H  
ATOM   5448 1HB  GLU A 363       7.671 -35.522   4.714  1.00  1.21           H  
ATOM   5449 2HB  GLU A 363       8.704 -34.240   4.094  1.00  1.21           H  
ATOM   5450 1HG  GLU A 363       6.611 -33.573   3.369  1.00  1.21           H  
ATOM   5451 2HG  GLU A 363       7.250 -34.387   1.943  1.00  1.21           H  
ATOM   5452  N   LEU A 364      10.374 -37.449   4.548  1.00  1.33           N  
ATOM   5453  CA  LEU A 364      11.552 -37.666   5.370  1.00  1.33           C  
ATOM   5454  C   LEU A 364      12.696 -38.396   4.638  1.00  1.33           C  
ATOM   5455  O   LEU A 364      13.761 -38.653   5.225  1.00  1.33           O  
ATOM   5456  CB  LEU A 364      11.095 -38.415   6.595  1.00  1.33           C  
ATOM   5457  CG  LEU A 364       9.988 -37.644   7.364  1.00  1.33           C  
ATOM   5458  CD1 LEU A 364       9.484 -38.429   8.510  1.00  1.33           C  
ATOM   5459  CD2 LEU A 364      10.522 -36.335   7.837  1.00  1.33           C  
ATOM   5460  H   LEU A 364       9.643 -38.165   4.530  1.00  1.33           H  
ATOM   5461  HA  LEU A 364      11.926 -36.692   5.684  1.00  1.33           H  
ATOM   5462 1HB  LEU A 364      10.709 -39.395   6.299  1.00  1.33           H  
ATOM   5463 2HB  LEU A 364      11.937 -38.538   7.234  1.00  1.33           H  
ATOM   5464  HG  LEU A 364       9.147 -37.478   6.681  1.00  1.33           H  
ATOM   5465 1HD1 LEU A 364       8.686 -37.866   8.994  1.00  1.33           H  
ATOM   5466 2HD1 LEU A 364       9.102 -39.380   8.164  1.00  1.33           H  
ATOM   5467 3HD1 LEU A 364      10.267 -38.590   9.195  1.00  1.33           H  
ATOM   5468 1HD2 LEU A 364       9.734 -35.794   8.353  1.00  1.33           H  
ATOM   5469 2HD2 LEU A 364      11.349 -36.515   8.513  1.00  1.33           H  
ATOM   5470 3HD2 LEU A 364      10.871 -35.742   6.988  1.00  1.33           H  
ATOM   5471  N   GLY A 365      12.469 -38.736   3.366  1.00  1.39           N  
ATOM   5472  CA  GLY A 365      13.506 -39.316   2.515  1.00  1.39           C  
ATOM   5473  C   GLY A 365      14.162 -40.610   2.991  1.00  1.39           C  
ATOM   5474  O   GLY A 365      13.502 -41.589   3.356  1.00  1.39           O  
ATOM   5475  H   GLY A 365      11.556 -38.539   2.947  1.00  1.39           H  
ATOM   5476 1HA  GLY A 365      13.080 -39.484   1.526  1.00  1.39           H  
ATOM   5477 2HA  GLY A 365      14.283 -38.565   2.371  1.00  1.39           H  
ATOM   5478  N   ASP A 366      15.493 -40.585   3.020  1.00  1.38           N  
ATOM   5479  CA  ASP A 366      16.326 -41.731   3.392  1.00  1.38           C  
ATOM   5480  C   ASP A 366      16.092 -42.262   4.804  1.00  1.38           C  
ATOM   5481  O   ASP A 366      16.368 -43.430   5.077  1.00  1.38           O  
ATOM   5482  CB  ASP A 366      17.805 -41.374   3.248  1.00  1.38           C  
ATOM   5483  CG  ASP A 366      18.254 -41.232   1.793  1.00  1.38           C  
ATOM   5484  OD1 ASP A 366      17.510 -41.609   0.915  1.00  1.38           O  
ATOM   5485  OD2 ASP A 366      19.341 -40.752   1.575  1.00  1.38           O  
ATOM   5486  H   ASP A 366      15.952 -39.721   2.745  1.00  1.38           H  
ATOM   5487  HA  ASP A 366      16.104 -42.539   2.696  1.00  1.38           H  
ATOM   5488 1HB  ASP A 366      18.001 -40.435   3.771  1.00  1.38           H  
ATOM   5489 2HB  ASP A 366      18.410 -42.144   3.731  1.00  1.38           H  
ATOM   5490  N   GLU A 367      15.598 -41.419   5.703  1.00  1.31           N  
ATOM   5491  CA  GLU A 367      15.387 -41.838   7.082  1.00  1.31           C  
ATOM   5492  C   GLU A 367      13.955 -42.271   7.344  1.00  1.31           C  
ATOM   5493  O   GLU A 367      13.579 -42.505   8.499  1.00  1.31           O  
ATOM   5494  CB  GLU A 367      15.813 -40.736   8.046  1.00  1.31           C  
ATOM   5495  CG  GLU A 367      17.319 -40.469   8.074  1.00  1.31           C  
ATOM   5496  CD  GLU A 367      18.108 -41.610   8.639  1.00  1.31           C  
ATOM   5497  OE1 GLU A 367      17.704 -42.119   9.658  1.00  1.31           O  
ATOM   5498  OE2 GLU A 367      19.117 -41.959   8.076  1.00  1.31           O  
ATOM   5499  H   GLU A 367      15.321 -40.472   5.428  1.00  1.31           H  
ATOM   5500  HA  GLU A 367      16.027 -42.699   7.274  1.00  1.31           H  
ATOM   5501 1HB  GLU A 367      15.337 -39.812   7.743  1.00  1.31           H  
ATOM   5502 2HB  GLU A 367      15.481 -40.976   9.058  1.00  1.31           H  
ATOM   5503 1HG  GLU A 367      17.666 -40.255   7.062  1.00  1.31           H  
ATOM   5504 2HG  GLU A 367      17.507 -39.609   8.685  1.00  1.31           H  
ATOM   5505  N   SER A 368      13.165 -42.416   6.274  1.00  1.21           N  
ATOM   5506  CA  SER A 368      11.778 -42.812   6.405  1.00  1.21           C  
ATOM   5507  C   SER A 368      11.552 -44.018   7.306  1.00  1.21           C  
ATOM   5508  O   SER A 368      10.777 -43.904   8.254  1.00  1.21           O  
ATOM   5509  CB  SER A 368      11.202 -43.128   5.037  1.00  1.21           C  
ATOM   5510  OG  SER A 368      11.086 -41.984   4.264  1.00  1.21           O  
ATOM   5511  H   SER A 368      13.522 -42.212   5.338  1.00  1.21           H  
ATOM   5512  HA  SER A 368      11.227 -41.968   6.824  1.00  1.21           H  
ATOM   5513 1HB  SER A 368      11.853 -43.836   4.528  1.00  1.21           H  
ATOM   5514 2HB  SER A 368      10.240 -43.604   5.143  1.00  1.21           H  
ATOM   5515  HG  SER A 368      11.984 -41.807   3.932  1.00  1.21           H  
ATOM   5516  N   GLU A 369      12.247 -45.140   7.090  1.00  1.09           N  
ATOM   5517  CA  GLU A 369      11.995 -46.310   7.939  1.00  1.09           C  
ATOM   5518  C   GLU A 369      12.219 -46.037   9.421  1.00  1.09           C  
ATOM   5519  O   GLU A 369      11.388 -46.405  10.256  1.00  1.09           O  
ATOM   5520  CB  GLU A 369      12.869 -47.494   7.536  1.00  1.09           C  
ATOM   5521  CG  GLU A 369      12.662 -48.726   8.425  1.00  1.09           C  
ATOM   5522  CD  GLU A 369      13.498 -49.924   8.027  1.00  1.09           C  
ATOM   5523  OE1 GLU A 369      14.160 -49.865   7.015  1.00  1.09           O  
ATOM   5524  OE2 GLU A 369      13.496 -50.894   8.769  1.00  1.09           O  
ATOM   5525  H   GLU A 369      12.906 -45.183   6.325  1.00  1.09           H  
ATOM   5526  HA  GLU A 369      10.951 -46.600   7.808  1.00  1.09           H  
ATOM   5527 1HB  GLU A 369      12.650 -47.781   6.512  1.00  1.09           H  
ATOM   5528 2HB  GLU A 369      13.920 -47.209   7.584  1.00  1.09           H  
ATOM   5529 1HG  GLU A 369      12.910 -48.456   9.452  1.00  1.09           H  
ATOM   5530 2HG  GLU A 369      11.615 -48.999   8.407  1.00  1.09           H  
ATOM   5531  N   LYS A 370      13.331 -45.383   9.764  1.00  0.99           N  
ATOM   5532  CA  LYS A 370      13.609 -45.113  11.169  1.00  0.99           C  
ATOM   5533  C   LYS A 370      12.490 -44.283  11.760  1.00  0.99           C  
ATOM   5534  O   LYS A 370      11.957 -44.600  12.827  1.00  0.99           O  
ATOM   5535  CB  LYS A 370      14.942 -44.390  11.335  1.00  0.99           C  
ATOM   5536  CG  LYS A 370      15.336 -44.069  12.784  1.00  0.99           C  
ATOM   5537  CD  LYS A 370      16.703 -43.376  12.831  1.00  0.99           C  
ATOM   5538  CE  LYS A 370      17.175 -43.115  14.261  1.00  0.99           C  
ATOM   5539  NZ  LYS A 370      16.323 -42.108  14.960  1.00  0.99           N  
ATOM   5540  H   LYS A 370      13.975 -45.069   9.050  1.00  0.99           H  
ATOM   5541  HA  LYS A 370      13.649 -46.060  11.706  1.00  0.99           H  
ATOM   5542 1HB  LYS A 370      15.737 -44.993  10.900  1.00  0.99           H  
ATOM   5543 2HB  LYS A 370      14.915 -43.444  10.779  1.00  0.99           H  
ATOM   5544 1HG  LYS A 370      14.585 -43.404  13.228  1.00  0.99           H  
ATOM   5545 2HG  LYS A 370      15.377 -44.986  13.368  1.00  0.99           H  
ATOM   5546 1HD  LYS A 370      17.442 -43.995  12.319  1.00  0.99           H  
ATOM   5547 2HD  LYS A 370      16.636 -42.422  12.298  1.00  0.99           H  
ATOM   5548 1HE  LYS A 370      17.149 -44.047  14.822  1.00  0.99           H  
ATOM   5549 2HE  LYS A 370      18.200 -42.748  14.231  1.00  0.99           H  
ATOM   5550 1HZ  LYS A 370      16.652 -41.956  15.896  1.00  0.99           H  
ATOM   5551 2HZ  LYS A 370      16.336 -41.236  14.461  1.00  0.99           H  
ATOM   5552 3HZ  LYS A 370      15.347 -42.438  15.016  1.00  0.99           H  
ATOM   5553  N   PHE A 371      12.111 -43.235  11.041  1.00  0.90           N  
ATOM   5554  CA  PHE A 371      11.069 -42.346  11.504  1.00  0.90           C  
ATOM   5555  C   PHE A 371       9.728 -43.061  11.667  1.00  0.90           C  
ATOM   5556  O   PHE A 371       8.998 -42.813  12.631  1.00  0.90           O  
ATOM   5557  CB  PHE A 371      10.934 -41.177  10.561  1.00  0.90           C  
ATOM   5558  CG  PHE A 371      11.997 -40.076  10.720  1.00  0.90           C  
ATOM   5559  CD1 PHE A 371      12.708 -39.633   9.637  1.00  0.90           C  
ATOM   5560  CD2 PHE A 371      12.261 -39.479  11.951  1.00  0.90           C  
ATOM   5561  CE1 PHE A 371      13.619 -38.602   9.753  1.00  0.90           C  
ATOM   5562  CE2 PHE A 371      13.172 -38.460  12.064  1.00  0.90           C  
ATOM   5563  CZ  PHE A 371      13.842 -38.019  10.961  1.00  0.90           C  
ATOM   5564  H   PHE A 371      12.571 -43.041  10.148  1.00  0.90           H  
ATOM   5565  HA  PHE A 371      11.365 -41.959  12.481  1.00  0.90           H  
ATOM   5566 1HB  PHE A 371      11.009 -41.553   9.540  1.00  0.90           H  
ATOM   5567 2HB  PHE A 371       9.958 -40.743  10.652  1.00  0.90           H  
ATOM   5568  HD1 PHE A 371      12.526 -40.097   8.673  1.00  0.90           H  
ATOM   5569  HD2 PHE A 371      11.732 -39.821  12.844  1.00  0.90           H  
ATOM   5570  HE1 PHE A 371      14.161 -38.250   8.876  1.00  0.90           H  
ATOM   5571  HE2 PHE A 371      13.354 -38.003  13.034  1.00  0.90           H  
ATOM   5572  HZ  PHE A 371      14.555 -37.211  11.046  1.00  0.90           H  
ATOM   5573  N   HIS A 372       9.395 -43.979  10.756  1.00  0.84           N  
ATOM   5574  CA  HIS A 372       8.128 -44.687  10.896  1.00  0.84           C  
ATOM   5575  C   HIS A 372       8.203 -45.564  12.120  1.00  0.84           C  
ATOM   5576  O   HIS A 372       7.258 -45.635  12.898  1.00  0.84           O  
ATOM   5577  CB  HIS A 372       7.787 -45.528   9.657  1.00  0.84           C  
ATOM   5578  CG  HIS A 372       7.375 -44.717   8.472  1.00  0.84           C  
ATOM   5579  ND1 HIS A 372       8.279 -44.086   7.701  1.00  0.84           N  
ATOM   5580  CD2 HIS A 372       6.171 -44.434   7.933  1.00  0.84           C  
ATOM   5581  CE1 HIS A 372       7.681 -43.438   6.737  1.00  0.84           C  
ATOM   5582  NE2 HIS A 372       6.397 -43.622   6.853  1.00  0.84           N  
ATOM   5583  H   HIS A 372      10.008 -44.159   9.960  1.00  0.84           H  
ATOM   5584  HA  HIS A 372       7.321 -43.985  11.057  1.00  0.84           H  
ATOM   5585 1HB  HIS A 372       8.668 -46.112   9.372  1.00  0.84           H  
ATOM   5586 2HB  HIS A 372       6.996 -46.235   9.892  1.00  0.84           H  
ATOM   5587  HD1 HIS A 372       9.263 -44.099   7.873  1.00  0.84           H  
ATOM   5588  HD2 HIS A 372       5.162 -44.706   8.189  1.00  0.84           H  
ATOM   5589  HE1 HIS A 372       8.252 -42.857   6.016  1.00  0.84           H  
ATOM   5590  N   ARG A 373       9.337 -46.191  12.365  1.00  0.79           N  
ATOM   5591  CA  ARG A 373       9.395 -47.005  13.555  1.00  0.79           C  
ATOM   5592  C   ARG A 373       9.179 -46.127  14.805  1.00  0.79           C  
ATOM   5593  O   ARG A 373       8.455 -46.520  15.723  1.00  0.79           O  
ATOM   5594  CB  ARG A 373      10.707 -47.769  13.604  1.00  0.79           C  
ATOM   5595  CG  ARG A 373      10.807 -48.905  12.546  1.00  0.79           C  
ATOM   5596  CD  ARG A 373      12.081 -49.646  12.633  1.00  0.79           C  
ATOM   5597  NE  ARG A 373      12.203 -50.682  11.597  1.00  0.79           N  
ATOM   5598  CZ  ARG A 373      11.685 -51.917  11.663  1.00  0.79           C  
ATOM   5599  NH1 ARG A 373      10.969 -52.318  12.695  1.00  0.79           N  
ATOM   5600  NH2 ARG A 373      11.918 -52.720  10.660  1.00  0.79           N  
ATOM   5601  H   ARG A 373      10.132 -46.130  11.725  1.00  0.79           H  
ATOM   5602  HA  ARG A 373       8.587 -47.733  13.505  1.00  0.79           H  
ATOM   5603 1HB  ARG A 373      11.533 -47.081  13.434  1.00  0.79           H  
ATOM   5604 2HB  ARG A 373      10.840 -48.209  14.592  1.00  0.79           H  
ATOM   5605 1HG  ARG A 373      10.000 -49.609  12.683  1.00  0.79           H  
ATOM   5606 2HG  ARG A 373      10.736 -48.473  11.548  1.00  0.79           H  
ATOM   5607 1HD  ARG A 373      12.905 -48.943  12.504  1.00  0.79           H  
ATOM   5608 2HD  ARG A 373      12.159 -50.123  13.607  1.00  0.79           H  
ATOM   5609  HE  ARG A 373      12.737 -50.476  10.737  1.00  0.79           H  
ATOM   5610 1HH1 ARG A 373      10.789 -51.688  13.465  1.00  0.79           H  
ATOM   5611 2HH1 ARG A 373      10.586 -53.259  12.710  1.00  0.79           H  
ATOM   5612 1HH2 ARG A 373      12.478 -52.358   9.873  1.00  0.79           H  
ATOM   5613 2HH2 ARG A 373      11.552 -53.661  10.655  1.00  0.79           H  
ATOM   5614  N   GLU A 374       9.731 -44.901  14.814  1.00  0.76           N  
ATOM   5615  CA  GLU A 374       9.541 -44.006  15.963  1.00  0.76           C  
ATOM   5616  C   GLU A 374       8.070 -43.591  16.156  1.00  0.76           C  
ATOM   5617  O   GLU A 374       7.570 -43.584  17.287  1.00  0.76           O  
ATOM   5618  CB  GLU A 374      10.414 -42.749  15.822  1.00  0.76           C  
ATOM   5619  CG  GLU A 374      11.917 -43.018  15.960  1.00  0.76           C  
ATOM   5620  CD  GLU A 374      12.803 -41.792  15.789  1.00  0.76           C  
ATOM   5621  OE1 GLU A 374      12.306 -40.720  15.529  1.00  0.76           O  
ATOM   5622  OE2 GLU A 374      14.009 -41.952  15.908  1.00  0.76           O  
ATOM   5623  H   GLU A 374      10.326 -44.617  14.033  1.00  0.76           H  
ATOM   5624  HA  GLU A 374       9.857 -44.539  16.859  1.00  0.76           H  
ATOM   5625 1HB  GLU A 374      10.244 -42.294  14.848  1.00  0.76           H  
ATOM   5626 2HB  GLU A 374      10.128 -42.019  16.577  1.00  0.76           H  
ATOM   5627 1HG  GLU A 374      12.100 -43.447  16.944  1.00  0.76           H  
ATOM   5628 2HG  GLU A 374      12.197 -43.761  15.220  1.00  0.76           H  
ATOM   5629  N   VAL A 375       7.361 -43.299  15.057  1.00  0.74           N  
ATOM   5630  CA  VAL A 375       5.944 -42.932  15.151  1.00  0.74           C  
ATOM   5631  C   VAL A 375       5.123 -44.118  15.629  1.00  0.74           C  
ATOM   5632  O   VAL A 375       4.221 -43.972  16.456  1.00  0.74           O  
ATOM   5633  CB  VAL A 375       5.375 -42.420  13.817  1.00  0.74           C  
ATOM   5634  CG1 VAL A 375       3.852 -42.258  13.930  1.00  0.74           C  
ATOM   5635  CG2 VAL A 375       5.965 -41.093  13.483  1.00  0.74           C  
ATOM   5636  H   VAL A 375       7.833 -43.309  14.151  1.00  0.74           H  
ATOM   5637  HA  VAL A 375       5.849 -42.127  15.880  1.00  0.74           H  
ATOM   5638  HB  VAL A 375       5.613 -43.121  13.050  1.00  0.74           H  
ATOM   5639 1HG1 VAL A 375       3.458 -41.907  12.988  1.00  0.74           H  
ATOM   5640 2HG1 VAL A 375       3.402 -43.218  14.175  1.00  0.74           H  
ATOM   5641 3HG1 VAL A 375       3.618 -41.536  14.716  1.00  0.74           H  
ATOM   5642 1HG2 VAL A 375       5.559 -40.741  12.539  1.00  0.74           H  
ATOM   5643 2HG2 VAL A 375       5.720 -40.381  14.267  1.00  0.74           H  
ATOM   5644 3HG2 VAL A 375       7.043 -41.207  13.405  1.00  0.74           H  
ATOM   5645  N   GLY A 376       5.430 -45.295  15.094  1.00  0.72           N  
ATOM   5646  CA  GLY A 376       4.755 -46.524  15.468  1.00  0.72           C  
ATOM   5647  C   GLY A 376       4.898 -46.761  16.966  1.00  0.72           C  
ATOM   5648  O   GLY A 376       3.907 -46.982  17.667  1.00  0.72           O  
ATOM   5649  H   GLY A 376       6.174 -45.348  14.398  1.00  0.72           H  
ATOM   5650 1HA  GLY A 376       3.702 -46.472  15.190  1.00  0.72           H  
ATOM   5651 2HA  GLY A 376       5.193 -47.348  14.918  1.00  0.72           H  
ATOM   5652  N   LEU A 377       6.126 -46.675  17.472  1.00  0.72           N  
ATOM   5653  CA  LEU A 377       6.338 -46.886  18.891  1.00  0.72           C  
ATOM   5654  C   LEU A 377       5.583 -45.836  19.696  1.00  0.72           C  
ATOM   5655  O   LEU A 377       5.027 -46.154  20.751  1.00  0.72           O  
ATOM   5656  CB  LEU A 377       7.834 -46.840  19.207  1.00  0.72           C  
ATOM   5657  CG  LEU A 377       8.632 -48.025  18.637  1.00  0.72           C  
ATOM   5658  CD1 LEU A 377      10.109 -47.792  18.852  1.00  0.72           C  
ATOM   5659  CD2 LEU A 377       8.154 -49.316  19.295  1.00  0.72           C  
ATOM   5660  H   LEU A 377       6.923 -46.489  16.862  1.00  0.72           H  
ATOM   5661  HA  LEU A 377       5.956 -47.871  19.154  1.00  0.72           H  
ATOM   5662 1HB  LEU A 377       8.246 -45.924  18.776  1.00  0.72           H  
ATOM   5663 2HB  LEU A 377       7.972 -46.814  20.284  1.00  0.72           H  
ATOM   5664  HG  LEU A 377       8.470 -48.089  17.574  1.00  0.72           H  
ATOM   5665 1HD1 LEU A 377      10.672 -48.625  18.430  1.00  0.72           H  
ATOM   5666 2HD1 LEU A 377      10.405 -46.866  18.353  1.00  0.72           H  
ATOM   5667 3HD1 LEU A 377      10.317 -47.714  19.917  1.00  0.72           H  
ATOM   5668 1HD2 LEU A 377       8.709 -50.158  18.880  1.00  0.72           H  
ATOM   5669 2HD2 LEU A 377       8.321 -49.262  20.369  1.00  0.72           H  
ATOM   5670 3HD2 LEU A 377       7.087 -49.454  19.100  1.00  0.72           H  
ATOM   5671  N   ALA A 378       5.531 -44.590  19.211  1.00  0.72           N  
ATOM   5672  CA  ALA A 378       4.768 -43.566  19.907  1.00  0.72           C  
ATOM   5673  C   ALA A 378       3.290 -43.931  19.976  1.00  0.72           C  
ATOM   5674  O   ALA A 378       2.655 -43.728  21.002  1.00  0.72           O  
ATOM   5675  CB  ALA A 378       4.908 -42.231  19.228  1.00  0.72           C  
ATOM   5676  H   ALA A 378       6.037 -44.343  18.359  1.00  0.72           H  
ATOM   5677  HA  ALA A 378       5.155 -43.493  20.924  1.00  0.72           H  
ATOM   5678 1HB  ALA A 378       4.345 -41.497  19.786  1.00  0.72           H  
ATOM   5679 2HB  ALA A 378       5.960 -41.948  19.193  1.00  0.72           H  
ATOM   5680 3HB  ALA A 378       4.519 -42.289  18.219  1.00  0.72           H  
ATOM   5681  N   ALA A 379       2.746 -44.487  18.885  1.00  0.71           N  
ATOM   5682  CA  ALA A 379       1.340 -44.898  18.828  1.00  0.71           C  
ATOM   5683  C   ALA A 379       1.057 -45.970  19.880  1.00  0.71           C  
ATOM   5684  O   ALA A 379      -0.027 -46.020  20.482  1.00  0.71           O  
ATOM   5685  CB  ALA A 379       1.011 -45.402  17.436  1.00  0.71           C  
ATOM   5686  H   ALA A 379       3.327 -44.606  18.055  1.00  0.71           H  
ATOM   5687  HA  ALA A 379       0.721 -44.032  19.050  1.00  0.71           H  
ATOM   5688 1HB  ALA A 379      -0.020 -45.692  17.373  1.00  0.71           H  
ATOM   5689 2HB  ALA A 379       1.214 -44.609  16.730  1.00  0.71           H  
ATOM   5690 3HB  ALA A 379       1.627 -46.260  17.202  1.00  0.71           H  
ATOM   5691  N   LYS A 380       2.050 -46.827  20.112  1.00  0.70           N  
ATOM   5692  CA  LYS A 380       1.939 -47.872  21.115  1.00  0.70           C  
ATOM   5693  C   LYS A 380       1.983 -47.252  22.505  1.00  0.70           C  
ATOM   5694  O   LYS A 380       1.093 -47.475  23.326  1.00  0.70           O  
ATOM   5695  CB  LYS A 380       3.082 -48.880  20.971  1.00  0.70           C  
ATOM   5696  CG  LYS A 380       3.044 -50.052  21.929  1.00  0.70           C  
ATOM   5697  CD  LYS A 380       4.157 -51.038  21.606  1.00  0.70           C  
ATOM   5698  CE  LYS A 380       4.149 -52.222  22.551  1.00  0.70           C  
ATOM   5699  NZ  LYS A 380       5.226 -53.193  22.226  1.00  0.70           N  
ATOM   5700  H   LYS A 380       2.899 -46.757  19.543  1.00  0.70           H  
ATOM   5701  HA  LYS A 380       0.985 -48.384  20.990  1.00  0.70           H  
ATOM   5702 1HB  LYS A 380       3.105 -49.267  19.966  1.00  0.70           H  
ATOM   5703 2HB  LYS A 380       4.027 -48.380  21.131  1.00  0.70           H  
ATOM   5704 1HG  LYS A 380       3.160 -49.694  22.950  1.00  0.70           H  
ATOM   5705 2HG  LYS A 380       2.082 -50.558  21.837  1.00  0.70           H  
ATOM   5706 1HD  LYS A 380       4.019 -51.402  20.580  1.00  0.70           H  
ATOM   5707 2HD  LYS A 380       5.120 -50.535  21.663  1.00  0.70           H  
ATOM   5708 1HE  LYS A 380       4.288 -51.866  23.569  1.00  0.70           H  
ATOM   5709 2HE  LYS A 380       3.185 -52.730  22.481  1.00  0.70           H  
ATOM   5710 1HZ  LYS A 380       5.194 -53.969  22.872  1.00  0.70           H  
ATOM   5711 2HZ  LYS A 380       5.091 -53.532  21.282  1.00  0.70           H  
ATOM   5712 3HZ  LYS A 380       6.122 -52.733  22.292  1.00  0.70           H  
ATOM   5713  N   ALA A 381       2.995 -46.413  22.748  1.00  0.69           N  
ATOM   5714  CA  ALA A 381       3.197 -45.754  24.038  1.00  0.69           C  
ATOM   5715  C   ALA A 381       2.002 -44.896  24.414  1.00  0.69           C  
ATOM   5716  O   ALA A 381       1.606 -44.819  25.576  1.00  0.69           O  
ATOM   5717  CB  ALA A 381       4.435 -44.886  23.984  1.00  0.69           C  
ATOM   5718  H   ALA A 381       3.675 -46.245  22.007  1.00  0.69           H  
ATOM   5719  HA  ALA A 381       3.320 -46.526  24.796  1.00  0.69           H  
ATOM   5720 1HB  ALA A 381       4.593 -44.414  24.951  1.00  0.69           H  
ATOM   5721 2HB  ALA A 381       5.298 -45.501  23.729  1.00  0.69           H  
ATOM   5722 3HB  ALA A 381       4.299 -44.120  23.222  1.00  0.69           H  
ATOM   5723  N   ALA A 382       1.421 -44.266  23.401  1.00  0.68           N  
ATOM   5724  CA  ALA A 382       0.255 -43.415  23.505  1.00  0.68           C  
ATOM   5725  C   ALA A 382      -0.947 -44.190  24.033  1.00  0.68           C  
ATOM   5726  O   ALA A 382      -1.848 -43.608  24.619  1.00  0.68           O  
ATOM   5727  CB  ALA A 382      -0.052 -42.804  22.142  1.00  0.68           C  
ATOM   5728  H   ALA A 382       1.830 -44.362  22.479  1.00  0.68           H  
ATOM   5729  HA  ALA A 382       0.476 -42.616  24.213  1.00  0.68           H  
ATOM   5730 1HB  ALA A 382      -0.893 -42.151  22.189  1.00  0.68           H  
ATOM   5731 2HB  ALA A 382       0.809 -42.235  21.797  1.00  0.68           H  
ATOM   5732 3HB  ALA A 382      -0.253 -43.596  21.449  1.00  0.68           H  
ATOM   5733  N   GLY A 383      -0.995 -45.498  23.810  1.00  0.66           N  
ATOM   5734  CA  GLY A 383      -2.147 -46.260  24.226  1.00  0.66           C  
ATOM   5735  C   GLY A 383      -3.263 -46.205  23.192  1.00  0.66           C  
ATOM   5736  O   GLY A 383      -4.448 -46.132  23.548  1.00  0.66           O  
ATOM   5737  H   GLY A 383      -0.217 -45.992  23.384  1.00  0.66           H  
ATOM   5738 1HA  GLY A 383      -1.844 -47.297  24.378  1.00  0.66           H  
ATOM   5739 2HA  GLY A 383      -2.506 -45.887  25.183  1.00  0.66           H  
ATOM   5740  N   LEU A 384      -2.919 -46.216  21.906  1.00  0.64           N  
ATOM   5741  CA  LEU A 384      -3.979 -46.187  20.914  1.00  0.64           C  
ATOM   5742  C   LEU A 384      -4.520 -47.607  20.810  1.00  0.64           C  
ATOM   5743  O   LEU A 384      -3.815 -48.556  21.160  1.00  0.64           O  
ATOM   5744  CB  LEU A 384      -3.469 -45.667  19.572  1.00  0.64           C  
ATOM   5745  CG  LEU A 384      -2.851 -44.274  19.662  1.00  0.64           C  
ATOM   5746  CD1 LEU A 384      -2.486 -43.815  18.279  1.00  0.64           C  
ATOM   5747  CD2 LEU A 384      -3.794 -43.349  20.391  1.00  0.64           C  
ATOM   5748  H   LEU A 384      -1.939 -46.247  21.605  1.00  0.64           H  
ATOM   5749  HA  LEU A 384      -4.781 -45.534  21.257  1.00  0.64           H  
ATOM   5750 1HB  LEU A 384      -2.704 -46.350  19.198  1.00  0.64           H  
ATOM   5751 2HB  LEU A 384      -4.297 -45.638  18.860  1.00  0.64           H  
ATOM   5752  HG  LEU A 384      -1.934 -44.332  20.219  1.00  0.64           H  
ATOM   5753 1HD1 LEU A 384      -2.022 -42.837  18.322  1.00  0.64           H  
ATOM   5754 2HD1 LEU A 384      -1.811 -44.516  17.831  1.00  0.64           H  
ATOM   5755 3HD1 LEU A 384      -3.386 -43.768  17.699  1.00  0.64           H  
ATOM   5756 1HD2 LEU A 384      -3.355 -42.355  20.468  1.00  0.64           H  
ATOM   5757 2HD2 LEU A 384      -4.699 -43.310  19.850  1.00  0.64           H  
ATOM   5758 3HD2 LEU A 384      -3.989 -43.736  21.391  1.00  0.64           H  
ATOM   5759  N   ASP A 385      -5.769 -47.774  20.377  1.00  0.62           N  
ATOM   5760  CA  ASP A 385      -6.337 -49.115  20.294  1.00  0.62           C  
ATOM   5761  C   ASP A 385      -6.006 -49.810  18.990  1.00  0.62           C  
ATOM   5762  O   ASP A 385      -5.834 -51.027  18.961  1.00  0.62           O  
ATOM   5763  CB  ASP A 385      -7.865 -49.075  20.424  1.00  0.62           C  
ATOM   5764  CG  ASP A 385      -8.394 -48.636  21.787  1.00  0.62           C  
ATOM   5765  OD1 ASP A 385      -8.168 -49.339  22.744  1.00  0.62           O  
ATOM   5766  OD2 ASP A 385      -9.031 -47.595  21.864  1.00  0.62           O  
ATOM   5767  H   ASP A 385      -6.323 -46.988  20.053  1.00  0.62           H  
ATOM   5768  HA  ASP A 385      -5.931 -49.711  21.111  1.00  0.62           H  
ATOM   5769 1HB  ASP A 385      -8.277 -48.414  19.656  1.00  0.62           H  
ATOM   5770 2HB  ASP A 385      -8.241 -50.068  20.223  1.00  0.62           H  
ATOM   5771  N   ARG A 386      -5.935 -49.041  17.913  1.00  0.61           N  
ATOM   5772  CA  ARG A 386      -5.706 -49.635  16.602  1.00  0.61           C  
ATOM   5773  C   ARG A 386      -5.063 -48.693  15.596  1.00  0.61           C  
ATOM   5774  O   ARG A 386      -5.500 -47.551  15.450  1.00  0.61           O  
ATOM   5775  CB  ARG A 386      -7.054 -50.104  16.084  1.00  0.61           C  
ATOM   5776  CG  ARG A 386      -7.112 -50.757  14.760  1.00  0.61           C  
ATOM   5777  CD  ARG A 386      -8.518 -51.159  14.498  1.00  0.61           C  
ATOM   5778  NE  ARG A 386      -8.948 -52.242  15.343  1.00  0.61           N  
ATOM   5779  CZ  ARG A 386      -8.791 -53.544  15.014  1.00  0.61           C  
ATOM   5780  NH1 ARG A 386      -8.233 -53.858  13.860  1.00  0.61           N  
ATOM   5781  NH2 ARG A 386      -9.192 -54.501  15.832  1.00  0.61           N  
ATOM   5782  H   ARG A 386      -6.110 -48.041  18.010  1.00  0.61           H  
ATOM   5783  HA  ARG A 386      -5.048 -50.496  16.729  1.00  0.61           H  
ATOM   5784 1HB  ARG A 386      -7.480 -50.810  16.798  1.00  0.61           H  
ATOM   5785 2HB  ARG A 386      -7.721 -49.258  16.047  1.00  0.61           H  
ATOM   5786 1HG  ARG A 386      -6.791 -50.057  13.989  1.00  0.61           H  
ATOM   5787 2HG  ARG A 386      -6.472 -51.642  14.745  1.00  0.61           H  
ATOM   5788 1HD  ARG A 386      -9.162 -50.306  14.693  1.00  0.61           H  
ATOM   5789 2HD  ARG A 386      -8.641 -51.478  13.484  1.00  0.61           H  
ATOM   5790  HE  ARG A 386      -9.375 -52.012  16.243  1.00  0.61           H  
ATOM   5791 1HH1 ARG A 386      -7.928 -53.127  13.229  1.00  0.61           H  
ATOM   5792 2HH1 ARG A 386      -8.112 -54.828  13.597  1.00  0.61           H  
ATOM   5793 1HH2 ARG A 386      -9.622 -54.268  16.715  1.00  0.61           H  
ATOM   5794 2HH2 ARG A 386      -9.070 -55.469  15.571  1.00  0.61           H  
ATOM   5795  N   VAL A 387      -4.064 -49.186  14.865  1.00  0.61           N  
ATOM   5796  CA  VAL A 387      -3.466 -48.388  13.806  1.00  0.61           C  
ATOM   5797  C   VAL A 387      -3.694 -49.011  12.435  1.00  0.61           C  
ATOM   5798  O   VAL A 387      -3.330 -50.159  12.197  1.00  0.61           O  
ATOM   5799  CB  VAL A 387      -1.960 -48.220  14.042  1.00  0.61           C  
ATOM   5800  CG1 VAL A 387      -1.357 -47.402  12.887  1.00  0.61           C  
ATOM   5801  CG2 VAL A 387      -1.743 -47.562  15.424  1.00  0.61           C  
ATOM   5802  H   VAL A 387      -3.690 -50.112  15.073  1.00  0.61           H  
ATOM   5803  HA  VAL A 387      -3.921 -47.401  13.815  1.00  0.61           H  
ATOM   5804  HB  VAL A 387      -1.472 -49.198  14.034  1.00  0.61           H  
ATOM   5805 1HG1 VAL A 387      -0.284 -47.291  13.042  1.00  0.61           H  
ATOM   5806 2HG1 VAL A 387      -1.530 -47.919  11.942  1.00  0.61           H  
ATOM   5807 3HG1 VAL A 387      -1.831 -46.421  12.848  1.00  0.61           H  
ATOM   5808 1HG2 VAL A 387      -0.688 -47.436  15.606  1.00  0.61           H  
ATOM   5809 2HG2 VAL A 387      -2.219 -46.605  15.457  1.00  0.61           H  
ATOM   5810 3HG2 VAL A 387      -2.169 -48.197  16.201  1.00  0.61           H  
ATOM   5811  N   LEU A 388      -4.303 -48.267  11.542  1.00  0.62           N  
ATOM   5812  CA  LEU A 388      -4.558 -48.759  10.210  1.00  0.62           C  
ATOM   5813  C   LEU A 388      -3.652 -48.003   9.258  1.00  0.62           C  
ATOM   5814  O   LEU A 388      -3.412 -46.811   9.457  1.00  0.62           O  
ATOM   5815  CB  LEU A 388      -6.017 -48.556   9.837  1.00  0.62           C  
ATOM   5816  CG  LEU A 388      -7.057 -49.146  10.797  1.00  0.62           C  
ATOM   5817  CD1 LEU A 388      -8.413 -48.854  10.242  1.00  0.62           C  
ATOM   5818  CD2 LEU A 388      -6.848 -50.629  10.994  1.00  0.62           C  
ATOM   5819  H   LEU A 388      -4.578 -47.325  11.794  1.00  0.62           H  
ATOM   5820  HA  LEU A 388      -4.314 -49.818  10.154  1.00  0.62           H  
ATOM   5821 1HB  LEU A 388      -6.200 -47.490   9.774  1.00  0.62           H  
ATOM   5822 2HB  LEU A 388      -6.179 -48.984   8.875  1.00  0.62           H  
ATOM   5823  HG  LEU A 388      -6.974 -48.640  11.763  1.00  0.62           H  
ATOM   5824 1HD1 LEU A 388      -9.177 -49.219  10.910  1.00  0.62           H  
ATOM   5825 2HD1 LEU A 388      -8.501 -47.796  10.129  1.00  0.62           H  
ATOM   5826 3HD1 LEU A 388      -8.525 -49.335   9.271  1.00  0.62           H  
ATOM   5827 1HD2 LEU A 388      -7.585 -51.006  11.658  1.00  0.62           H  
ATOM   5828 2HD2 LEU A 388      -6.951 -51.136  10.071  1.00  0.62           H  
ATOM   5829 3HD2 LEU A 388      -5.859 -50.821  11.403  1.00  0.62           H  
ATOM   5830  N   SER A 389      -3.174 -48.651   8.224  1.00  0.64           N  
ATOM   5831  CA  SER A 389      -2.300 -47.953   7.301  1.00  0.64           C  
ATOM   5832  C   SER A 389      -2.411 -48.413   5.861  1.00  0.64           C  
ATOM   5833  O   SER A 389      -2.883 -49.515   5.603  1.00  0.64           O  
ATOM   5834  CB  SER A 389      -0.886 -48.156   7.784  1.00  0.64           C  
ATOM   5835  OG  SER A 389      -0.543 -49.518   7.744  1.00  0.64           O  
ATOM   5836  H   SER A 389      -3.350 -49.651   8.130  1.00  0.64           H  
ATOM   5837  HA  SER A 389      -2.546 -46.891   7.331  1.00  0.64           H  
ATOM   5838 1HB  SER A 389      -0.260 -47.603   7.136  1.00  0.64           H  
ATOM   5839 2HB  SER A 389      -0.767 -47.769   8.794  1.00  0.64           H  
ATOM   5840  HG  SER A 389      -1.178 -49.971   8.330  1.00  0.64           H  
ATOM   5841  N   THR A 390      -1.964 -47.559   4.934  1.00  0.66           N  
ATOM   5842  CA  THR A 390      -1.948 -47.922   3.504  1.00  0.66           C  
ATOM   5843  C   THR A 390      -0.579 -47.837   2.816  1.00  0.66           C  
ATOM   5844  O   THR A 390      -0.362 -48.458   1.769  1.00  0.66           O  
ATOM   5845  CB  THR A 390      -2.929 -47.052   2.706  1.00  0.66           C  
ATOM   5846  OG1 THR A 390      -2.546 -45.680   2.827  1.00  0.66           O  
ATOM   5847  CG2 THR A 390      -4.319 -47.248   3.201  1.00  0.66           C  
ATOM   5848  H   THR A 390      -1.622 -46.654   5.261  1.00  0.66           H  
ATOM   5849  HA  THR A 390      -2.285 -48.951   3.420  1.00  0.66           H  
ATOM   5850  HB  THR A 390      -2.885 -47.332   1.653  1.00  0.66           H  
ATOM   5851  HG1 THR A 390      -1.643 -45.582   2.512  1.00  0.66           H  
ATOM   5852 1HG2 THR A 390      -4.997 -46.627   2.632  1.00  0.66           H  
ATOM   5853 2HG2 THR A 390      -4.599 -48.290   3.087  1.00  0.66           H  
ATOM   5854 3HG2 THR A 390      -4.349 -46.976   4.241  1.00  0.66           H  
ATOM   5855  N   GLY A 391       0.359 -47.104   3.399  1.00  0.68           N  
ATOM   5856  CA  GLY A 391       1.635 -46.883   2.721  1.00  0.68           C  
ATOM   5857  C   GLY A 391       2.526 -48.113   2.828  1.00  0.68           C  
ATOM   5858  O   GLY A 391       2.106 -49.121   3.385  1.00  0.68           O  
ATOM   5859  H   GLY A 391       0.176 -46.660   4.287  1.00  0.68           H  
ATOM   5860 1HA  GLY A 391       1.465 -46.638   1.673  1.00  0.68           H  
ATOM   5861 2HA  GLY A 391       2.118 -46.029   3.175  1.00  0.68           H  
ATOM   5862  N   GLN A 392       3.760 -48.045   2.332  1.00  0.69           N  
ATOM   5863  CA  GLN A 392       4.606 -49.228   2.355  1.00  0.69           C  
ATOM   5864  C   GLN A 392       5.536 -49.118   3.545  1.00  0.69           C  
ATOM   5865  O   GLN A 392       5.697 -50.066   4.314  1.00  0.69           O  
ATOM   5866  CB  GLN A 392       5.375 -49.365   1.039  1.00  0.69           C  
ATOM   5867  CG  GLN A 392       4.469 -49.497  -0.200  1.00  0.69           C  
ATOM   5868  CD  GLN A 392       3.552 -50.725  -0.168  1.00  0.69           C  
ATOM   5869  OE1 GLN A 392       4.012 -51.862  -0.033  1.00  0.69           O  
ATOM   5870  NE2 GLN A 392       2.245 -50.491  -0.299  1.00  0.69           N  
ATOM   5871  H   GLN A 392       4.126 -47.168   1.961  1.00  0.69           H  
ATOM   5872  HA  GLN A 392       3.983 -50.112   2.488  1.00  0.69           H  
ATOM   5873 1HB  GLN A 392       6.009 -48.484   0.905  1.00  0.69           H  
ATOM   5874 2HB  GLN A 392       6.027 -50.235   1.085  1.00  0.69           H  
ATOM   5875 1HG  GLN A 392       3.841 -48.608  -0.264  1.00  0.69           H  
ATOM   5876 2HG  GLN A 392       5.101 -49.568  -1.086  1.00  0.69           H  
ATOM   5877 1HE2 GLN A 392       1.592 -51.251  -0.286  1.00  0.69           H  
ATOM   5878 2HE2 GLN A 392       1.908 -49.553  -0.404  1.00  0.69           H  
ATOM   5879  N   PHE A 393       6.068 -47.923   3.782  1.00  0.70           N  
ATOM   5880  CA  PHE A 393       6.910 -47.729   4.964  1.00  0.70           C  
ATOM   5881  C   PHE A 393       6.029 -47.764   6.194  1.00  0.70           C  
ATOM   5882  O   PHE A 393       6.451 -48.175   7.278  1.00  0.70           O  
ATOM   5883  CB  PHE A 393       7.668 -46.424   4.954  1.00  0.70           C  
ATOM   5884  CG  PHE A 393       8.880 -46.381   4.130  1.00  0.70           C  
ATOM   5885  CD1 PHE A 393       8.906 -45.694   2.939  1.00  0.70           C  
ATOM   5886  CD2 PHE A 393      10.034 -47.015   4.572  1.00  0.70           C  
ATOM   5887  CE1 PHE A 393      10.067 -45.639   2.190  1.00  0.70           C  
ATOM   5888  CE2 PHE A 393      11.192 -46.965   3.832  1.00  0.70           C  
ATOM   5889  CZ  PHE A 393      11.210 -46.275   2.637  1.00  0.70           C  
ATOM   5890  H   PHE A 393       5.867 -47.142   3.145  1.00  0.70           H  
ATOM   5891  HA  PHE A 393       7.626 -48.548   5.028  1.00  0.70           H  
ATOM   5892 1HB  PHE A 393       7.004 -45.624   4.632  1.00  0.70           H  
ATOM   5893 2HB  PHE A 393       7.963 -46.211   5.965  1.00  0.70           H  
ATOM   5894  HD1 PHE A 393       7.996 -45.189   2.595  1.00  0.70           H  
ATOM   5895  HD2 PHE A 393      10.017 -47.554   5.521  1.00  0.70           H  
ATOM   5896  HE1 PHE A 393      10.080 -45.092   1.248  1.00  0.70           H  
ATOM   5897  HE2 PHE A 393      12.093 -47.467   4.186  1.00  0.70           H  
ATOM   5898  HZ  PHE A 393      12.124 -46.229   2.047  1.00  0.70           H  
ATOM   5899  N   SER A 394       4.756 -47.425   5.992  1.00  0.70           N  
ATOM   5900  CA  SER A 394       3.759 -47.447   7.044  1.00  0.70           C  
ATOM   5901  C   SER A 394       3.612 -48.849   7.628  1.00  0.70           C  
ATOM   5902  O   SER A 394       3.166 -49.002   8.766  1.00  0.70           O  
ATOM   5903  CB  SER A 394       2.431 -46.940   6.551  1.00  0.70           C  
ATOM   5904  OG  SER A 394       2.508 -45.586   6.221  1.00  0.70           O  
ATOM   5905  H   SER A 394       4.494 -47.053   5.075  1.00  0.70           H  
ATOM   5906  HA  SER A 394       4.094 -46.785   7.834  1.00  0.70           H  
ATOM   5907 1HB  SER A 394       2.088 -47.527   5.706  1.00  0.70           H  
ATOM   5908 2HB  SER A 394       1.743 -47.056   7.350  1.00  0.70           H  
ATOM   5909  HG  SER A 394       3.156 -45.521   5.489  1.00  0.70           H  
ATOM   5910  N   HIS A 395       4.041 -49.881   6.894  1.00  0.70           N  
ATOM   5911  CA  HIS A 395       4.027 -51.235   7.404  1.00  0.70           C  
ATOM   5912  C   HIS A 395       4.690 -51.266   8.779  1.00  0.70           C  
ATOM   5913  O   HIS A 395       4.236 -51.961   9.692  1.00  0.70           O  
ATOM   5914  CB  HIS A 395       4.786 -52.177   6.469  1.00  0.70           C  
ATOM   5915  CG  HIS A 395       4.925 -53.543   7.016  1.00  0.70           C  
ATOM   5916  ND1 HIS A 395       3.891 -54.466   7.052  1.00  0.70           N  
ATOM   5917  CD2 HIS A 395       5.977 -54.131   7.609  1.00  0.70           C  
ATOM   5918  CE1 HIS A 395       4.324 -55.573   7.641  1.00  0.70           C  
ATOM   5919  NE2 HIS A 395       5.582 -55.385   7.991  1.00  0.70           N  
ATOM   5920  H   HIS A 395       4.427 -49.735   5.963  1.00  0.70           H  
ATOM   5921  HA  HIS A 395       3.000 -51.587   7.503  1.00  0.70           H  
ATOM   5922 1HB  HIS A 395       4.272 -52.231   5.505  1.00  0.70           H  
ATOM   5923 2HB  HIS A 395       5.785 -51.778   6.288  1.00  0.70           H  
ATOM   5924  HD2 HIS A 395       6.955 -53.687   7.777  1.00  0.70           H  
ATOM   5925  HE1 HIS A 395       3.739 -56.472   7.825  1.00  0.70           H  
ATOM   5926  HE2 HIS A 395       6.204 -56.029   8.498  1.00  0.70           H  
ATOM   5927  N   PHE A 396       5.787 -50.516   8.922  1.00  0.69           N  
ATOM   5928  CA  PHE A 396       6.573 -50.518  10.135  1.00  0.69           C  
ATOM   5929  C   PHE A 396       5.834 -49.808  11.263  1.00  0.69           C  
ATOM   5930  O   PHE A 396       6.125 -50.025  12.443  1.00  0.69           O  
ATOM   5931  CB  PHE A 396       7.911 -49.854   9.877  1.00  0.69           C  
ATOM   5932  CG  PHE A 396       8.706 -50.617   8.880  1.00  0.69           C  
ATOM   5933  CD1 PHE A 396       9.023 -50.046   7.655  1.00  0.69           C  
ATOM   5934  CD2 PHE A 396       9.077 -51.922   9.119  1.00  0.69           C  
ATOM   5935  CE1 PHE A 396       9.719 -50.751   6.704  1.00  0.69           C  
ATOM   5936  CE2 PHE A 396       9.771 -52.638   8.166  1.00  0.69           C  
ATOM   5937  CZ  PHE A 396      10.096 -52.051   6.960  1.00  0.69           C  
ATOM   5938  H   PHE A 396       6.076 -49.901   8.162  1.00  0.69           H  
ATOM   5939  HA  PHE A 396       6.749 -51.554  10.430  1.00  0.69           H  
ATOM   5940 1HB  PHE A 396       7.756 -48.842   9.501  1.00  0.69           H  
ATOM   5941 2HB  PHE A 396       8.476 -49.787  10.797  1.00  0.69           H  
ATOM   5942  HD1 PHE A 396       8.719 -49.021   7.455  1.00  0.69           H  
ATOM   5943  HD2 PHE A 396       8.812 -52.396  10.071  1.00  0.69           H  
ATOM   5944  HE1 PHE A 396       9.968 -50.285   5.751  1.00  0.69           H  
ATOM   5945  HE2 PHE A 396      10.057 -53.671   8.369  1.00  0.69           H  
ATOM   5946  HZ  PHE A 396      10.648 -52.616   6.209  1.00  0.69           H  
ATOM   5947  N   LEU A 397       4.882 -48.931  10.920  1.00  0.68           N  
ATOM   5948  CA  LEU A 397       4.126 -48.262  11.953  1.00  0.68           C  
ATOM   5949  C   LEU A 397       3.283 -49.323  12.601  1.00  0.68           C  
ATOM   5950  O   LEU A 397       3.190 -49.396  13.825  1.00  0.68           O  
ATOM   5951  CB  LEU A 397       3.192 -47.182  11.374  1.00  0.68           C  
ATOM   5952  CG  LEU A 397       3.885 -46.008  10.781  1.00  0.68           C  
ATOM   5953  CD1 LEU A 397       2.961 -45.141  10.099  1.00  0.68           C  
ATOM   5954  CD2 LEU A 397       4.456 -45.277  11.816  1.00  0.68           C  
ATOM   5955  H   LEU A 397       4.630 -48.786   9.953  1.00  0.68           H  
ATOM   5956  HA  LEU A 397       4.806 -47.827  12.680  1.00  0.68           H  
ATOM   5957 1HB  LEU A 397       2.550 -47.617  10.620  1.00  0.68           H  
ATOM   5958 2HB  LEU A 397       2.559 -46.812  12.180  1.00  0.68           H  
ATOM   5959  HG  LEU A 397       4.642 -46.356  10.088  1.00  0.68           H  
ATOM   5960 1HD1 LEU A 397       3.486 -44.280   9.694  1.00  0.68           H  
ATOM   5961 2HD1 LEU A 397       2.462 -45.673   9.297  1.00  0.68           H  
ATOM   5962 3HD1 LEU A 397       2.256 -44.812  10.829  1.00  0.68           H  
ATOM   5963 1HD2 LEU A 397       4.982 -44.430  11.396  1.00  0.68           H  
ATOM   5964 2HD2 LEU A 397       3.677 -44.939  12.495  1.00  0.68           H  
ATOM   5965 3HD2 LEU A 397       5.112 -45.924  12.324  1.00  0.68           H  
ATOM   5966  N   SER A 398       2.714 -50.197  11.766  1.00  0.68           N  
ATOM   5967  CA  SER A 398       1.846 -51.248  12.268  1.00  0.68           C  
ATOM   5968  C   SER A 398       2.646 -52.254  13.104  1.00  0.68           C  
ATOM   5969  O   SER A 398       2.234 -52.614  14.215  1.00  0.68           O  
ATOM   5970  CB  SER A 398       1.138 -51.940  11.108  1.00  0.68           C  
ATOM   5971  OG  SER A 398       0.282 -51.053  10.443  1.00  0.68           O  
ATOM   5972  H   SER A 398       2.868 -50.080  10.761  1.00  0.68           H  
ATOM   5973  HA  SER A 398       1.090 -50.793  12.909  1.00  0.68           H  
ATOM   5974 1HB  SER A 398       1.868 -52.338  10.409  1.00  0.68           H  
ATOM   5975 2HB  SER A 398       0.559 -52.781  11.490  1.00  0.68           H  
ATOM   5976  HG  SER A 398       0.866 -50.430   9.989  1.00  0.68           H  
ATOM   5977  N   GLU A 399       3.841 -52.641  12.621  1.00  0.68           N  
ATOM   5978  CA  GLU A 399       4.645 -53.602  13.382  1.00  0.68           C  
ATOM   5979  C   GLU A 399       5.040 -53.057  14.750  1.00  0.68           C  
ATOM   5980  O   GLU A 399       4.996 -53.774  15.753  1.00  0.68           O  
ATOM   5981  CB  GLU A 399       5.965 -53.976  12.670  1.00  0.68           C  
ATOM   5982  CG  GLU A 399       5.883 -54.840  11.415  1.00  0.68           C  
ATOM   5983  CD  GLU A 399       7.299 -55.216  10.864  1.00  0.68           C  
ATOM   5984  OE1 GLU A 399       8.273 -54.703  11.378  1.00  0.68           O  
ATOM   5985  OE2 GLU A 399       7.388 -56.018   9.941  1.00  0.68           O  
ATOM   5986  H   GLU A 399       4.142 -52.311  11.701  1.00  0.68           H  
ATOM   5987  HA  GLU A 399       4.053 -54.504  13.532  1.00  0.68           H  
ATOM   5988 1HB  GLU A 399       6.478 -53.055  12.388  1.00  0.68           H  
ATOM   5989 2HB  GLU A 399       6.612 -54.492  13.377  1.00  0.68           H  
ATOM   5990 1HG  GLU A 399       5.330 -55.751  11.636  1.00  0.68           H  
ATOM   5991 2HG  GLU A 399       5.332 -54.284  10.656  1.00  0.68           H  
ATOM   5992  N   CYS A 400       5.395 -51.774  14.797  1.00  0.69           N  
ATOM   5993  CA  CYS A 400       5.832 -51.157  16.036  1.00  0.69           C  
ATOM   5994  C   CYS A 400       4.679 -50.752  16.948  1.00  0.69           C  
ATOM   5995  O   CYS A 400       4.834 -50.737  18.171  1.00  0.69           O  
ATOM   5996  CB  CYS A 400       6.675 -49.950  15.709  1.00  0.69           C  
ATOM   5997  SG  CYS A 400       8.212 -50.343  14.913  1.00  0.69           S  
ATOM   5998  H   CYS A 400       5.419 -51.221  13.940  1.00  0.69           H  
ATOM   5999  HA  CYS A 400       6.456 -51.874  16.566  1.00  0.69           H  
ATOM   6000 1HB  CYS A 400       6.122 -49.317  15.037  1.00  0.69           H  
ATOM   6001 2HB  CYS A 400       6.874 -49.393  16.601  1.00  0.69           H  
ATOM   6002  HG  CYS A 400       7.635 -50.568  13.709  1.00  0.69           H  
ATOM   6003  N   SER A 401       3.516 -50.451  16.359  1.00  0.69           N  
ATOM   6004  CA  SER A 401       2.330 -50.069  17.117  1.00  0.69           C  
ATOM   6005  C   SER A 401       1.871 -51.234  17.983  1.00  0.69           C  
ATOM   6006  O   SER A 401       1.407 -51.056  19.111  1.00  0.69           O  
ATOM   6007  CB  SER A 401       1.215 -49.669  16.179  1.00  0.69           C  
ATOM   6008  OG  SER A 401       1.530 -48.497  15.481  1.00  0.69           O  
ATOM   6009  H   SER A 401       3.452 -50.448  15.345  1.00  0.69           H  
ATOM   6010  HA  SER A 401       2.578 -49.221  17.752  1.00  0.69           H  
ATOM   6011 1HB  SER A 401       1.034 -50.475  15.469  1.00  0.69           H  
ATOM   6012 2HB  SER A 401       0.298 -49.525  16.747  1.00  0.69           H  
ATOM   6013  HG  SER A 401       2.370 -48.683  15.033  1.00  0.69           H  
ATOM   6014  N   GLY A 402       1.952 -52.435  17.414  1.00  0.70           N  
ATOM   6015  CA  GLY A 402       1.589 -53.686  18.072  1.00  0.70           C  
ATOM   6016  C   GLY A 402       0.188 -54.148  17.693  1.00  0.70           C  
ATOM   6017  O   GLY A 402      -0.062 -55.349  17.563  1.00  0.70           O  
ATOM   6018  H   GLY A 402       2.290 -52.488  16.449  1.00  0.70           H  
ATOM   6019 1HA  GLY A 402       2.314 -54.452  17.794  1.00  0.70           H  
ATOM   6020 2HA  GLY A 402       1.658 -53.560  19.151  1.00  0.70           H  
ATOM   6021  N   VAL A 403      -0.718 -53.191  17.497  1.00  0.69           N  
ATOM   6022  CA  VAL A 403      -2.075 -53.495  17.073  1.00  0.69           C  
ATOM   6023  C   VAL A 403      -2.425 -52.683  15.849  1.00  0.69           C  
ATOM   6024  O   VAL A 403      -2.581 -51.459  15.925  1.00  0.69           O  
ATOM   6025  CB  VAL A 403      -3.110 -53.171  18.159  1.00  0.69           C  
ATOM   6026  CG1 VAL A 403      -4.506 -53.529  17.629  1.00  0.69           C  
ATOM   6027  CG2 VAL A 403      -2.796 -53.941  19.428  1.00  0.69           C  
ATOM   6028  H   VAL A 403      -0.439 -52.233  17.645  1.00  0.69           H  
ATOM   6029  HA  VAL A 403      -2.142 -54.555  16.823  1.00  0.69           H  
ATOM   6030  HB  VAL A 403      -3.101 -52.099  18.370  1.00  0.69           H  
ATOM   6031 1HG1 VAL A 403      -5.254 -53.303  18.380  1.00  0.69           H  
ATOM   6032 2HG1 VAL A 403      -4.715 -52.958  16.729  1.00  0.69           H  
ATOM   6033 3HG1 VAL A 403      -4.541 -54.591  17.399  1.00  0.69           H  
ATOM   6034 1HG2 VAL A 403      -3.543 -53.703  20.184  1.00  0.69           H  
ATOM   6035 2HG2 VAL A 403      -2.816 -55.011  19.217  1.00  0.69           H  
ATOM   6036 3HG2 VAL A 403      -1.811 -53.661  19.793  1.00  0.69           H  
ATOM   6037  N   GLY A 404      -2.598 -53.349  14.729  1.00  0.69           N  
ATOM   6038  CA  GLY A 404      -2.870 -52.607  13.523  1.00  0.69           C  
ATOM   6039  C   GLY A 404      -2.878 -53.458  12.276  1.00  0.69           C  
ATOM   6040  O   GLY A 404      -2.587 -54.658  12.323  1.00  0.69           O  
ATOM   6041  H   GLY A 404      -2.492 -54.353  14.705  1.00  0.69           H  
ATOM   6042 1HA  GLY A 404      -3.834 -52.109  13.621  1.00  0.69           H  
ATOM   6043 2HA  GLY A 404      -2.114 -51.831  13.416  1.00  0.69           H  
ATOM   6044  N   GLU A 405      -3.244 -52.817  11.174  1.00  0.69           N  
ATOM   6045  CA  GLU A 405      -3.366 -53.476   9.883  1.00  0.69           C  
ATOM   6046  C   GLU A 405      -2.832 -52.651   8.710  1.00  0.69           C  
ATOM   6047  O   GLU A 405      -3.031 -51.434   8.650  1.00  0.69           O  
ATOM   6048  CB  GLU A 405      -4.841 -53.793   9.641  1.00  0.69           C  
ATOM   6049  CG  GLU A 405      -5.470 -54.796  10.613  1.00  0.69           C  
ATOM   6050  CD  GLU A 405      -6.898 -55.057  10.326  1.00  0.69           C  
ATOM   6051  OE1 GLU A 405      -7.714 -54.191  10.582  1.00  0.69           O  
ATOM   6052  OE2 GLU A 405      -7.211 -56.115   9.821  1.00  0.69           O  
ATOM   6053  H   GLU A 405      -3.424 -51.819  11.270  1.00  0.69           H  
ATOM   6054  HA  GLU A 405      -2.802 -54.408   9.922  1.00  0.69           H  
ATOM   6055 1HB  GLU A 405      -5.408 -52.884   9.722  1.00  0.69           H  
ATOM   6056 2HB  GLU A 405      -4.973 -54.173   8.626  1.00  0.69           H  
ATOM   6057 1HG  GLU A 405      -4.915 -55.733  10.570  1.00  0.69           H  
ATOM   6058 2HG  GLU A 405      -5.399 -54.409  11.624  1.00  0.69           H  
ATOM   6059  N   HIS A 406      -2.220 -53.342   7.748  1.00  0.69           N  
ATOM   6060  CA  HIS A 406      -1.751 -52.729   6.504  1.00  0.69           C  
ATOM   6061  C   HIS A 406      -2.645 -53.148   5.335  1.00  0.69           C  
ATOM   6062  O   HIS A 406      -2.775 -54.338   5.031  1.00  0.69           O  
ATOM   6063  CB  HIS A 406      -0.280 -53.073   6.198  1.00  0.69           C  
ATOM   6064  CG  HIS A 406       0.208 -52.441   4.883  1.00  0.69           C  
ATOM   6065  ND1 HIS A 406       1.222 -52.980   4.106  1.00  0.69           N  
ATOM   6066  CD2 HIS A 406      -0.208 -51.335   4.236  1.00  0.69           C  
ATOM   6067  CE1 HIS A 406       1.390 -52.212   3.024  1.00  0.69           C  
ATOM   6068  NE2 HIS A 406       0.519 -51.220   3.085  1.00  0.69           N  
ATOM   6069  H   HIS A 406      -2.085 -54.334   7.880  1.00  0.69           H  
ATOM   6070  HA  HIS A 406      -1.818 -51.645   6.582  1.00  0.69           H  
ATOM   6071 1HB  HIS A 406       0.359 -52.711   7.009  1.00  0.69           H  
ATOM   6072 2HB  HIS A 406      -0.156 -54.152   6.132  1.00  0.69           H  
ATOM   6073  HD2 HIS A 406      -0.983 -50.668   4.552  1.00  0.69           H  
ATOM   6074  HE1 HIS A 406       2.110 -52.376   2.225  1.00  0.69           H  
ATOM   6075  HE2 HIS A 406       0.361 -50.444   2.407  1.00  0.69           H  
ATOM   6076  N   PHE A 407      -3.277 -52.163   4.719  1.00  0.70           N  
ATOM   6077  CA  PHE A 407      -4.201 -52.340   3.620  1.00  0.70           C  
ATOM   6078  C   PHE A 407      -3.499 -52.001   2.318  1.00  0.70           C  
ATOM   6079  O   PHE A 407      -2.688 -51.087   2.269  1.00  0.70           O  
ATOM   6080  CB  PHE A 407      -5.366 -51.387   3.821  1.00  0.70           C  
ATOM   6081  CG  PHE A 407      -6.128 -51.693   5.028  1.00  0.70           C  
ATOM   6082  CD1 PHE A 407      -5.686 -51.196   6.211  1.00  0.70           C  
ATOM   6083  CD2 PHE A 407      -7.261 -52.471   5.016  1.00  0.70           C  
ATOM   6084  CE1 PHE A 407      -6.312 -51.458   7.345  1.00  0.70           C  
ATOM   6085  CE2 PHE A 407      -7.925 -52.739   6.186  1.00  0.70           C  
ATOM   6086  CZ  PHE A 407      -7.434 -52.229   7.359  1.00  0.70           C  
ATOM   6087  H   PHE A 407      -3.108 -51.216   5.045  1.00  0.70           H  
ATOM   6088  HA  PHE A 407      -4.545 -53.375   3.592  1.00  0.70           H  
ATOM   6089 1HB  PHE A 407      -4.989 -50.377   3.915  1.00  0.70           H  
ATOM   6090 2HB  PHE A 407      -6.038 -51.416   2.965  1.00  0.70           H  
ATOM   6091  HD1 PHE A 407      -4.801 -50.593   6.230  1.00  0.70           H  
ATOM   6092  HD2 PHE A 407      -7.619 -52.874   4.083  1.00  0.70           H  
ATOM   6093  HE1 PHE A 407      -5.901 -51.061   8.249  1.00  0.70           H  
ATOM   6094  HE2 PHE A 407      -8.821 -53.361   6.185  1.00  0.70           H  
ATOM   6095  HZ  PHE A 407      -7.920 -52.442   8.295  1.00  0.70           H  
ATOM   6096  N   SER A 408      -3.828 -52.710   1.252  1.00  0.71           N  
ATOM   6097  CA  SER A 408      -3.229 -52.427  -0.050  1.00  0.71           C  
ATOM   6098  C   SER A 408      -3.909 -51.273  -0.795  1.00  0.71           C  
ATOM   6099  O   SER A 408      -3.453 -50.861  -1.862  1.00  0.71           O  
ATOM   6100  CB  SER A 408      -3.241 -53.674  -0.897  1.00  0.71           C  
ATOM   6101  OG  SER A 408      -4.551 -54.055  -1.214  1.00  0.71           O  
ATOM   6102  H   SER A 408      -4.493 -53.465   1.341  1.00  0.71           H  
ATOM   6103  HA  SER A 408      -2.189 -52.143   0.115  1.00  0.71           H  
ATOM   6104 1HB  SER A 408      -2.678 -53.499  -1.813  1.00  0.71           H  
ATOM   6105 2HB  SER A 408      -2.746 -54.481  -0.357  1.00  0.71           H  
ATOM   6106  HG  SER A 408      -4.883 -53.381  -1.816  1.00  0.71           H  
ATOM   6107  N   ASP A 409      -5.021 -50.784  -0.248  1.00  0.72           N  
ATOM   6108  CA  ASP A 409      -5.801 -49.721  -0.872  1.00  0.72           C  
ATOM   6109  C   ASP A 409      -6.628 -48.963   0.160  1.00  0.72           C  
ATOM   6110  O   ASP A 409      -7.210 -49.553   1.079  1.00  0.72           O  
ATOM   6111  CB  ASP A 409      -6.722 -50.295  -1.970  1.00  0.72           C  
ATOM   6112  CG  ASP A 409      -7.333 -49.234  -2.979  1.00  0.72           C  
ATOM   6113  OD1 ASP A 409      -8.175 -48.416  -2.597  1.00  0.72           O  
ATOM   6114  OD2 ASP A 409      -6.942 -49.269  -4.116  1.00  0.72           O  
ATOM   6115  H   ASP A 409      -5.325 -51.168   0.632  1.00  0.72           H  
ATOM   6116  HA  ASP A 409      -5.109 -49.017  -1.336  1.00  0.72           H  
ATOM   6117 1HB  ASP A 409      -6.158 -51.019  -2.559  1.00  0.72           H  
ATOM   6118 2HB  ASP A 409      -7.543 -50.836  -1.502  1.00  0.72           H  
ATOM   6119  N   LYS A 410      -6.738 -47.656  -0.066  1.00  0.73           N  
ATOM   6120  CA  LYS A 410      -7.526 -46.727   0.738  1.00  0.73           C  
ATOM   6121  C   LYS A 410      -9.003 -47.134   0.792  1.00  0.73           C  
ATOM   6122  O   LYS A 410      -9.721 -46.792   1.739  1.00  0.73           O  
ATOM   6123  CB  LYS A 410      -7.377 -45.323   0.146  1.00  0.73           C  
ATOM   6124  CG  LYS A 410      -8.033 -45.176  -1.227  1.00  0.73           C  
ATOM   6125  CD  LYS A 410      -7.759 -43.836  -1.847  1.00  0.73           C  
ATOM   6126  CE  LYS A 410      -8.478 -43.686  -3.171  1.00  0.73           C  
ATOM   6127  NZ  LYS A 410      -7.997 -44.678  -4.184  1.00  0.73           N  
ATOM   6128  H   LYS A 410      -6.241 -47.280  -0.863  1.00  0.73           H  
ATOM   6129  HA  LYS A 410      -7.135 -46.727   1.751  1.00  0.73           H  
ATOM   6130 1HB  LYS A 410      -7.827 -44.591   0.817  1.00  0.73           H  
ATOM   6131 2HB  LYS A 410      -6.321 -45.074   0.050  1.00  0.73           H  
ATOM   6132 1HG  LYS A 410      -7.671 -45.963  -1.895  1.00  0.73           H  
ATOM   6133 2HG  LYS A 410      -9.111 -45.283  -1.126  1.00  0.73           H  
ATOM   6134 1HD  LYS A 410      -8.043 -43.025  -1.168  1.00  0.73           H  
ATOM   6135 2HD  LYS A 410      -6.702 -43.780  -2.041  1.00  0.73           H  
ATOM   6136 1HE  LYS A 410      -9.546 -43.825  -3.014  1.00  0.73           H  
ATOM   6137 2HE  LYS A 410      -8.302 -42.696  -3.555  1.00  0.73           H  
ATOM   6138 1HZ  LYS A 410      -8.497 -44.551  -5.049  1.00  0.73           H  
ATOM   6139 2HZ  LYS A 410      -7.009 -44.547  -4.343  1.00  0.73           H  
ATOM   6140 3HZ  LYS A 410      -8.160 -45.623  -3.834  1.00  0.73           H  
ATOM   6141  N   THR A 411      -9.467 -47.877  -0.215  1.00  0.73           N  
ATOM   6142  CA  THR A 411     -10.840 -48.330  -0.234  1.00  0.73           C  
ATOM   6143  C   THR A 411     -11.045 -49.317   0.905  1.00  0.73           C  
ATOM   6144  O   THR A 411     -11.971 -49.179   1.701  1.00  0.73           O  
ATOM   6145  CB  THR A 411     -11.165 -49.046  -1.554  1.00  0.73           C  
ATOM   6146  OG1 THR A 411     -10.951 -48.153  -2.644  1.00  0.73           O  
ATOM   6147  CG2 THR A 411     -12.612 -49.518  -1.544  1.00  0.73           C  
ATOM   6148  H   THR A 411      -8.856 -48.126  -0.997  1.00  0.73           H  
ATOM   6149  HA  THR A 411     -11.505 -47.478  -0.094  1.00  0.73           H  
ATOM   6150  HB  THR A 411     -10.505 -49.905  -1.674  1.00  0.73           H  
ATOM   6151  HG1 THR A 411      -9.966 -48.104  -2.790  1.00  0.73           H  
ATOM   6152 1HG2 THR A 411     -12.835 -50.026  -2.480  1.00  0.73           H  
ATOM   6153 2HG2 THR A 411     -12.765 -50.206  -0.710  1.00  0.73           H  
ATOM   6154 3HG2 THR A 411     -13.273 -48.660  -1.429  1.00  0.73           H  
ATOM   6155  N   ALA A 412     -10.158 -50.318   0.989  1.00  0.73           N  
ATOM   6156  CA  ALA A 412     -10.253 -51.344   2.026  1.00  0.73           C  
ATOM   6157  C   ALA A 412     -10.098 -50.711   3.399  1.00  0.73           C  
ATOM   6158  O   ALA A 412     -10.797 -51.072   4.351  1.00  0.73           O  
ATOM   6159  CB  ALA A 412      -9.214 -52.416   1.797  1.00  0.73           C  
ATOM   6160  H   ALA A 412      -9.399 -50.355   0.321  1.00  0.73           H  
ATOM   6161  HA  ALA A 412     -11.244 -51.794   1.972  1.00  0.73           H  
ATOM   6162 1HB  ALA A 412      -9.314 -53.182   2.561  1.00  0.73           H  
ATOM   6163 2HB  ALA A 412      -9.361 -52.860   0.815  1.00  0.73           H  
ATOM   6164 3HB  ALA A 412      -8.222 -51.970   1.848  1.00  0.73           H  
ATOM   6165  N   LEU A 413      -9.213 -49.719   3.480  1.00  0.73           N  
ATOM   6166  CA  LEU A 413      -9.023 -48.974   4.713  1.00  0.73           C  
ATOM   6167  C   LEU A 413     -10.310 -48.314   5.156  1.00  0.73           C  
ATOM   6168  O   LEU A 413     -10.742 -48.464   6.302  1.00  0.73           O  
ATOM   6169  CB  LEU A 413      -8.030 -47.855   4.493  1.00  0.73           C  
ATOM   6170  CG  LEU A 413      -7.900 -46.914   5.599  1.00  0.73           C  
ATOM   6171  CD1 LEU A 413      -7.305 -47.594   6.790  1.00  0.73           C  
ATOM   6172  CD2 LEU A 413      -7.164 -45.737   5.092  1.00  0.73           C  
ATOM   6173  H   LEU A 413      -8.646 -49.492   2.659  1.00  0.73           H  
ATOM   6174  HA  LEU A 413      -8.676 -49.654   5.490  1.00  0.73           H  
ATOM   6175 1HB  LEU A 413      -7.053 -48.292   4.294  1.00  0.73           H  
ATOM   6176 2HB  LEU A 413      -8.330 -47.295   3.644  1.00  0.73           H  
ATOM   6177  HG  LEU A 413      -8.890 -46.584   5.892  1.00  0.73           H  
ATOM   6178 1HD1 LEU A 413      -7.250 -46.896   7.612  1.00  0.73           H  
ATOM   6179 2HD1 LEU A 413      -7.937 -48.434   7.073  1.00  0.73           H  
ATOM   6180 3HD1 LEU A 413      -6.305 -47.957   6.543  1.00  0.73           H  
ATOM   6181 1HD2 LEU A 413      -7.102 -45.004   5.829  1.00  0.73           H  
ATOM   6182 2HD2 LEU A 413      -6.194 -46.011   4.791  1.00  0.73           H  
ATOM   6183 3HD2 LEU A 413      -7.710 -45.342   4.241  1.00  0.73           H  
ATOM   6184  N   THR A 414     -10.931 -47.586   4.229  1.00  0.73           N  
ATOM   6185  CA  THR A 414     -12.139 -46.845   4.510  1.00  0.73           C  
ATOM   6186  C   THR A 414     -13.258 -47.780   4.917  1.00  0.73           C  
ATOM   6187  O   THR A 414     -14.003 -47.485   5.853  1.00  0.73           O  
ATOM   6188  CB  THR A 414     -12.580 -46.019   3.310  1.00  0.73           C  
ATOM   6189  OG1 THR A 414     -11.538 -45.108   2.960  1.00  0.73           O  
ATOM   6190  CG2 THR A 414     -13.808 -45.227   3.708  1.00  0.73           C  
ATOM   6191  H   THR A 414     -10.530 -47.509   3.295  1.00  0.73           H  
ATOM   6192  HA  THR A 414     -11.946 -46.166   5.333  1.00  0.73           H  
ATOM   6193  HB  THR A 414     -12.800 -46.675   2.463  1.00  0.73           H  
ATOM   6194  HG1 THR A 414     -10.799 -45.621   2.553  1.00  0.73           H  
ATOM   6195 1HG2 THR A 414     -14.129 -44.635   2.873  1.00  0.73           H  
ATOM   6196 2HG2 THR A 414     -14.599 -45.915   3.996  1.00  0.73           H  
ATOM   6197 3HG2 THR A 414     -13.567 -44.576   4.548  1.00  0.73           H  
ATOM   6198  N   GLU A 415     -13.389 -48.911   4.221  1.00  0.73           N  
ATOM   6199  CA  GLU A 415     -14.430 -49.858   4.573  1.00  0.73           C  
ATOM   6200  C   GLU A 415     -14.177 -50.435   5.970  1.00  0.73           C  
ATOM   6201  O   GLU A 415     -15.124 -50.623   6.743  1.00  0.73           O  
ATOM   6202  CB  GLU A 415     -14.540 -50.962   3.516  1.00  0.73           C  
ATOM   6203  CG  GLU A 415     -15.138 -50.496   2.168  1.00  0.73           C  
ATOM   6204  CD  GLU A 415     -16.568 -49.997   2.305  1.00  0.73           C  
ATOM   6205  OE1 GLU A 415     -17.362 -50.683   2.917  1.00  0.73           O  
ATOM   6206  OE2 GLU A 415     -16.880 -48.942   1.783  1.00  0.73           O  
ATOM   6207  H   GLU A 415     -12.765 -49.101   3.435  1.00  0.73           H  
ATOM   6208  HA  GLU A 415     -15.379 -49.327   4.596  1.00  0.73           H  
ATOM   6209 1HB  GLU A 415     -13.544 -51.365   3.314  1.00  0.73           H  
ATOM   6210 2HB  GLU A 415     -15.154 -51.776   3.899  1.00  0.73           H  
ATOM   6211 1HG  GLU A 415     -14.522 -49.686   1.776  1.00  0.73           H  
ATOM   6212 2HG  GLU A 415     -15.103 -51.318   1.455  1.00  0.73           H  
ATOM   6213  N   ARG A 416     -12.909 -50.652   6.342  1.00  0.74           N  
ATOM   6214  CA  ARG A 416     -12.632 -51.145   7.682  1.00  0.74           C  
ATOM   6215  C   ARG A 416     -12.987 -50.078   8.710  1.00  0.74           C  
ATOM   6216  O   ARG A 416     -13.580 -50.386   9.745  1.00  0.74           O  
ATOM   6217  CB  ARG A 416     -11.187 -51.574   7.831  1.00  0.74           C  
ATOM   6218  CG  ARG A 416     -10.857 -52.135   9.206  1.00  0.74           C  
ATOM   6219  CD  ARG A 416     -11.731 -53.292   9.546  1.00  0.74           C  
ATOM   6220  NE  ARG A 416     -11.734 -54.337   8.513  1.00  0.74           N  
ATOM   6221  CZ  ARG A 416     -10.802 -55.298   8.371  1.00  0.74           C  
ATOM   6222  NH1 ARG A 416      -9.770 -55.333   9.166  1.00  0.74           N  
ATOM   6223  NH2 ARG A 416     -10.930 -56.208   7.417  1.00  0.74           N  
ATOM   6224  H   ARG A 416     -12.142 -50.517   5.680  1.00  0.74           H  
ATOM   6225  HA  ARG A 416     -13.256 -52.018   7.862  1.00  0.74           H  
ATOM   6226 1HB  ARG A 416     -10.952 -52.327   7.084  1.00  0.74           H  
ATOM   6227 2HB  ARG A 416     -10.530 -50.719   7.649  1.00  0.74           H  
ATOM   6228 1HG  ARG A 416      -9.835 -52.472   9.251  1.00  0.74           H  
ATOM   6229 2HG  ARG A 416     -11.010 -51.355   9.955  1.00  0.74           H  
ATOM   6230 1HD  ARG A 416     -11.377 -53.738  10.477  1.00  0.74           H  
ATOM   6231 2HD  ARG A 416     -12.754 -52.942   9.681  1.00  0.74           H  
ATOM   6232  HE  ARG A 416     -12.516 -54.349   7.870  1.00  0.74           H  
ATOM   6233 1HH1 ARG A 416      -9.615 -54.633   9.887  1.00  0.74           H  
ATOM   6234 2HH1 ARG A 416      -9.036 -56.038   9.079  1.00  0.74           H  
ATOM   6235 1HH2 ARG A 416     -11.728 -56.185   6.797  1.00  0.74           H  
ATOM   6236 2HH2 ARG A 416     -10.226 -56.926   7.314  1.00  0.74           H  
ATOM   6237  N   LEU A 417     -12.682 -48.816   8.404  1.00  0.75           N  
ATOM   6238  CA  LEU A 417     -13.036 -47.717   9.290  1.00  0.75           C  
ATOM   6239  C   LEU A 417     -14.549 -47.617   9.430  1.00  0.75           C  
ATOM   6240  O   LEU A 417     -15.059 -47.428  10.532  1.00  0.75           O  
ATOM   6241  CB  LEU A 417     -12.437 -46.424   8.753  1.00  0.75           C  
ATOM   6242  CG  LEU A 417     -10.939 -46.306   8.892  1.00  0.75           C  
ATOM   6243  CD1 LEU A 417     -10.418 -45.168   8.051  1.00  0.75           C  
ATOM   6244  CD2 LEU A 417     -10.650 -46.030  10.369  1.00  0.75           C  
ATOM   6245  H   LEU A 417     -12.172 -48.624   7.541  1.00  0.75           H  
ATOM   6246  HA  LEU A 417     -12.612 -47.913  10.269  1.00  0.75           H  
ATOM   6247 1HB  LEU A 417     -12.675 -46.347   7.702  1.00  0.75           H  
ATOM   6248 2HB  LEU A 417     -12.892 -45.586   9.279  1.00  0.75           H  
ATOM   6249  HG  LEU A 417     -10.459 -47.229   8.563  1.00  0.75           H  
ATOM   6250 1HD1 LEU A 417      -9.351 -45.100   8.158  1.00  0.75           H  
ATOM   6251 2HD1 LEU A 417     -10.651 -45.350   7.012  1.00  0.75           H  
ATOM   6252 3HD1 LEU A 417     -10.872 -44.259   8.365  1.00  0.75           H  
ATOM   6253 1HD2 LEU A 417      -9.593 -45.923  10.532  1.00  0.75           H  
ATOM   6254 2HD2 LEU A 417     -11.148 -45.109  10.665  1.00  0.75           H  
ATOM   6255 3HD2 LEU A 417     -11.027 -46.850  10.971  1.00  0.75           H  
ATOM   6256  N   ARG A 418     -15.287 -47.810   8.330  1.00  0.77           N  
ATOM   6257  CA  ARG A 418     -16.742 -47.802   8.401  1.00  0.77           C  
ATOM   6258  C   ARG A 418     -17.226 -48.877   9.367  1.00  0.77           C  
ATOM   6259  O   ARG A 418     -18.096 -48.625  10.211  1.00  0.77           O  
ATOM   6260  CB  ARG A 418     -17.384 -48.038   7.037  1.00  0.77           C  
ATOM   6261  CG  ARG A 418     -18.923 -48.133   7.086  1.00  0.77           C  
ATOM   6262  CD  ARG A 418     -19.561 -48.472   5.762  1.00  0.77           C  
ATOM   6263  NE  ARG A 418     -19.137 -49.777   5.218  1.00  0.77           N  
ATOM   6264  CZ  ARG A 418     -19.570 -50.982   5.631  1.00  0.77           C  
ATOM   6265  NH1 ARG A 418     -20.433 -51.103   6.622  1.00  0.77           N  
ATOM   6266  NH2 ARG A 418     -19.105 -52.043   5.009  1.00  0.77           N  
ATOM   6267  H   ARG A 418     -14.826 -47.942   7.433  1.00  0.77           H  
ATOM   6268  HA  ARG A 418     -17.064 -46.829   8.771  1.00  0.77           H  
ATOM   6269 1HB  ARG A 418     -17.103 -47.238   6.353  1.00  0.77           H  
ATOM   6270 2HB  ARG A 418     -17.015 -48.968   6.614  1.00  0.77           H  
ATOM   6271 1HG  ARG A 418     -19.204 -48.910   7.802  1.00  0.77           H  
ATOM   6272 2HG  ARG A 418     -19.328 -47.176   7.418  1.00  0.77           H  
ATOM   6273 1HD  ARG A 418     -20.642 -48.500   5.892  1.00  0.77           H  
ATOM   6274 2HD  ARG A 418     -19.316 -47.716   5.038  1.00  0.77           H  
ATOM   6275  HE  ARG A 418     -18.475 -49.792   4.425  1.00  0.77           H  
ATOM   6276 1HH1 ARG A 418     -20.783 -50.279   7.089  1.00  0.77           H  
ATOM   6277 2HH1 ARG A 418     -20.740 -52.020   6.916  1.00  0.77           H  
ATOM   6278 1HH2 ARG A 418     -18.440 -51.890   4.233  1.00  0.77           H  
ATOM   6279 2HH2 ARG A 418     -19.393 -52.968   5.280  1.00  0.77           H  
ATOM   6280  N   GLN A 419     -16.655 -50.080   9.255  1.00  0.78           N  
ATOM   6281  CA  GLN A 419     -17.071 -51.171  10.119  1.00  0.78           C  
ATOM   6282  C   GLN A 419     -16.734 -50.861  11.577  1.00  0.78           C  
ATOM   6283  O   GLN A 419     -17.573 -51.049  12.458  1.00  0.78           O  
ATOM   6284  CB  GLN A 419     -16.391 -52.474   9.691  1.00  0.78           C  
ATOM   6285  CG  GLN A 419     -16.877 -53.722  10.424  1.00  0.78           C  
ATOM   6286  CD  GLN A 419     -18.343 -54.047  10.120  1.00  0.78           C  
ATOM   6287  OE1 GLN A 419     -18.832 -53.758   9.018  1.00  0.78           O  
ATOM   6288  NE2 GLN A 419     -19.034 -54.660  11.080  1.00  0.78           N  
ATOM   6289  H   GLN A 419     -15.948 -50.241   8.535  1.00  0.78           H  
ATOM   6290  HA  GLN A 419     -18.149 -51.292  10.031  1.00  0.78           H  
ATOM   6291 1HB  GLN A 419     -16.532 -52.620   8.619  1.00  0.78           H  
ATOM   6292 2HB  GLN A 419     -15.319 -52.385   9.863  1.00  0.78           H  
ATOM   6293 1HG  GLN A 419     -16.266 -54.570  10.124  1.00  0.78           H  
ATOM   6294 2HG  GLN A 419     -16.782 -53.557  11.501  1.00  0.78           H  
ATOM   6295 1HE2 GLN A 419     -19.990 -54.905  10.936  1.00  0.78           H  
ATOM   6296 2HE2 GLN A 419     -18.578 -54.890  11.975  1.00  0.78           H  
ATOM   6297  N   LEU A 420     -15.548 -50.309  11.837  1.00  0.80           N  
ATOM   6298  CA  LEU A 420     -15.182 -49.989  13.211  1.00  0.80           C  
ATOM   6299  C   LEU A 420     -16.129 -48.940  13.781  1.00  0.80           C  
ATOM   6300  O   LEU A 420     -16.609 -49.065  14.912  1.00  0.80           O  
ATOM   6301  CB  LEU A 420     -13.744 -49.445  13.252  1.00  0.80           C  
ATOM   6302  CG  LEU A 420     -12.629 -50.426  12.971  1.00  0.80           C  
ATOM   6303  CD1 LEU A 420     -11.331 -49.661  12.804  1.00  0.80           C  
ATOM   6304  CD2 LEU A 420     -12.522 -51.393  14.134  1.00  0.80           C  
ATOM   6305  H   LEU A 420     -14.883 -50.152  11.080  1.00  0.80           H  
ATOM   6306  HA  LEU A 420     -15.252 -50.894  13.813  1.00  0.80           H  
ATOM   6307 1HB  LEU A 420     -13.664 -48.630  12.532  1.00  0.80           H  
ATOM   6308 2HB  LEU A 420     -13.547 -49.054  14.226  1.00  0.80           H  
ATOM   6309  HG  LEU A 420     -12.837 -50.970  12.053  1.00  0.80           H  
ATOM   6310 1HD1 LEU A 420     -10.534 -50.358  12.595  1.00  0.80           H  
ATOM   6311 2HD1 LEU A 420     -11.428 -48.974  11.978  1.00  0.80           H  
ATOM   6312 3HD1 LEU A 420     -11.113 -49.108  13.714  1.00  0.80           H  
ATOM   6313 1HD2 LEU A 420     -11.718 -52.102  13.944  1.00  0.80           H  
ATOM   6314 2HD2 LEU A 420     -12.310 -50.839  15.051  1.00  0.80           H  
ATOM   6315 3HD2 LEU A 420     -13.464 -51.933  14.246  1.00  0.80           H  
ATOM   6316  N   LEU A 421     -16.454 -47.935  12.973  1.00  0.81           N  
ATOM   6317  CA  LEU A 421     -17.368 -46.875  13.376  1.00  0.81           C  
ATOM   6318  C   LEU A 421     -18.773 -47.447  13.600  1.00  0.81           C  
ATOM   6319  O   LEU A 421     -19.508 -47.004  14.480  1.00  0.81           O  
ATOM   6320  CB  LEU A 421     -17.346 -45.766  12.308  1.00  0.81           C  
ATOM   6321  CG  LEU A 421     -16.014 -44.934  12.239  1.00  0.81           C  
ATOM   6322  CD1 LEU A 421     -15.971 -44.120  10.971  1.00  0.81           C  
ATOM   6323  CD2 LEU A 421     -15.967 -43.987  13.419  1.00  0.81           C  
ATOM   6324  H   LEU A 421     -16.030 -47.882  12.047  1.00  0.81           H  
ATOM   6325  HA  LEU A 421     -17.015 -46.453  14.315  1.00  0.81           H  
ATOM   6326 1HB  LEU A 421     -17.499 -46.228  11.335  1.00  0.81           H  
ATOM   6327 2HB  LEU A 421     -18.167 -45.079  12.497  1.00  0.81           H  
ATOM   6328  HG  LEU A 421     -15.160 -45.609  12.269  1.00  0.81           H  
ATOM   6329 1HD1 LEU A 421     -15.049 -43.540  10.938  1.00  0.81           H  
ATOM   6330 2HD1 LEU A 421     -16.008 -44.794  10.115  1.00  0.81           H  
ATOM   6331 3HD1 LEU A 421     -16.824 -43.457  10.946  1.00  0.81           H  
ATOM   6332 1HD2 LEU A 421     -15.046 -43.405  13.395  1.00  0.81           H  
ATOM   6333 2HD2 LEU A 421     -16.811 -43.318  13.364  1.00  0.81           H  
ATOM   6334 3HD2 LEU A 421     -16.019 -44.558  14.335  1.00  0.81           H  
ATOM   6335  N   SER A 422     -19.165 -48.439  12.809  1.00  0.81           N  
ATOM   6336  CA  SER A 422     -20.472 -49.045  12.983  1.00  0.81           C  
ATOM   6337  C   SER A 422     -20.554 -49.831  14.304  1.00  0.81           C  
ATOM   6338  O   SER A 422     -21.583 -49.805  14.984  1.00  0.81           O  
ATOM   6339  CB  SER A 422     -20.764 -49.962  11.818  1.00  0.81           C  
ATOM   6340  OG  SER A 422     -20.829 -49.228  10.618  1.00  0.81           O  
ATOM   6341  H   SER A 422     -18.562 -48.765  12.056  1.00  0.81           H  
ATOM   6342  HA  SER A 422     -21.219 -48.252  13.005  1.00  0.81           H  
ATOM   6343 1HB  SER A 422     -19.988 -50.719  11.744  1.00  0.81           H  
ATOM   6344 2HB  SER A 422     -21.706 -50.475  11.988  1.00  0.81           H  
ATOM   6345  HG  SER A 422     -19.925 -48.845  10.503  1.00  0.81           H  
ATOM   6346  N   GLU A 423     -19.468 -50.537  14.659  1.00  0.81           N  
ATOM   6347  CA  GLU A 423     -19.431 -51.375  15.864  1.00  0.81           C  
ATOM   6348  C   GLU A 423     -19.223 -50.618  17.188  1.00  0.81           C  
ATOM   6349  O   GLU A 423     -19.861 -50.939  18.194  1.00  0.81           O  
ATOM   6350  CB  GLU A 423     -18.321 -52.425  15.730  1.00  0.81           C  
ATOM   6351  CG  GLU A 423     -18.568 -53.466  14.627  1.00  0.81           C  
ATOM   6352  CD  GLU A 423     -17.471 -54.501  14.501  1.00  0.81           C  
ATOM   6353  OE1 GLU A 423     -16.541 -54.472  15.276  1.00  0.81           O  
ATOM   6354  OE2 GLU A 423     -17.545 -55.295  13.584  1.00  0.81           O  
ATOM   6355  H   GLU A 423     -18.658 -50.522  14.038  1.00  0.81           H  
ATOM   6356  HA  GLU A 423     -20.386 -51.894  15.930  1.00  0.81           H  
ATOM   6357 1HB  GLU A 423     -17.376 -51.919  15.503  1.00  0.81           H  
ATOM   6358 2HB  GLU A 423     -18.194 -52.947  16.677  1.00  0.81           H  
ATOM   6359 1HG  GLU A 423     -19.505 -53.976  14.837  1.00  0.81           H  
ATOM   6360 2HG  GLU A 423     -18.681 -52.949  13.678  1.00  0.81           H  
ATOM   6361  N   HIS A 424     -18.335 -49.627  17.199  1.00  0.80           N  
ATOM   6362  CA  HIS A 424     -18.023 -48.885  18.422  1.00  0.80           C  
ATOM   6363  C   HIS A 424     -18.771 -47.559  18.452  1.00  0.80           C  
ATOM   6364  O   HIS A 424     -18.476 -46.656  17.665  1.00  0.80           O  
ATOM   6365  CB  HIS A 424     -16.532 -48.600  18.513  1.00  0.80           C  
ATOM   6366  CG  HIS A 424     -15.629 -49.803  18.596  1.00  0.80           C  
ATOM   6367  ND1 HIS A 424     -15.447 -50.526  19.758  1.00  0.80           N  
ATOM   6368  CD2 HIS A 424     -14.854 -50.401  17.654  1.00  0.80           C  
ATOM   6369  CE1 HIS A 424     -14.598 -51.515  19.527  1.00  0.80           C  
ATOM   6370  NE2 HIS A 424     -14.229 -51.461  18.260  1.00  0.80           N  
ATOM   6371  H   HIS A 424     -17.839 -49.395  16.339  1.00  0.80           H  
ATOM   6372  HA  HIS A 424     -18.321 -49.464  19.294  1.00  0.80           H  
ATOM   6373 1HB  HIS A 424     -16.266 -48.066  17.639  1.00  0.80           H  
ATOM   6374 2HB  HIS A 424     -16.328 -47.948  19.366  1.00  0.80           H  
ATOM   6375  HD2 HIS A 424     -14.748 -50.099  16.611  1.00  0.80           H  
ATOM   6376  HE1 HIS A 424     -14.262 -52.250  20.256  1.00  0.80           H  
ATOM   6377  HE2 HIS A 424     -13.588 -52.094  17.804  1.00  0.80           H  
ATOM   6378  N   GLN A 425     -19.690 -47.412  19.407  1.00  0.78           N  
ATOM   6379  CA  GLN A 425     -20.526 -46.214  19.459  1.00  0.78           C  
ATOM   6380  C   GLN A 425     -19.730 -44.931  19.629  1.00  0.78           C  
ATOM   6381  O   GLN A 425     -20.105 -43.910  19.068  1.00  0.78           O  
ATOM   6382  CB  GLN A 425     -21.536 -46.301  20.600  1.00  0.78           C  
ATOM   6383  CG  GLN A 425     -22.638 -47.326  20.382  1.00  0.78           C  
ATOM   6384  CD  GLN A 425     -23.586 -47.430  21.571  1.00  0.78           C  
ATOM   6385  OE1 GLN A 425     -23.214 -47.132  22.710  1.00  0.78           O  
ATOM   6386  NE2 GLN A 425     -24.818 -47.852  21.307  1.00  0.78           N  
ATOM   6387  H   GLN A 425     -19.856 -48.174  20.052  1.00  0.78           H  
ATOM   6388  HA  GLN A 425     -21.071 -46.145  18.517  1.00  0.78           H  
ATOM   6389 1HB  GLN A 425     -21.018 -46.550  21.525  1.00  0.78           H  
ATOM   6390 2HB  GLN A 425     -22.001 -45.323  20.743  1.00  0.78           H  
ATOM   6391 1HG  GLN A 425     -23.218 -47.037  19.507  1.00  0.78           H  
ATOM   6392 2HG  GLN A 425     -22.181 -48.304  20.220  1.00  0.78           H  
ATOM   6393 1HE2 GLN A 425     -25.487 -47.940  22.047  1.00  0.78           H  
ATOM   6394 2HE2 GLN A 425     -25.079 -48.083  20.369  1.00  0.78           H  
ATOM   6395  N   GLU A 426     -18.634 -44.980  20.380  1.00  0.75           N  
ATOM   6396  CA  GLU A 426     -17.816 -43.789  20.583  1.00  0.75           C  
ATOM   6397  C   GLU A 426     -16.428 -44.010  20.008  1.00  0.75           C  
ATOM   6398  O   GLU A 426     -15.741 -44.965  20.391  1.00  0.75           O  
ATOM   6399  CB  GLU A 426     -17.716 -43.432  22.075  1.00  0.75           C  
ATOM   6400  CG  GLU A 426     -19.063 -43.041  22.731  1.00  0.75           C  
ATOM   6401  CD  GLU A 426     -18.954 -42.696  24.202  1.00  0.75           C  
ATOM   6402  OE1 GLU A 426     -17.872 -42.747  24.725  1.00  0.75           O  
ATOM   6403  OE2 GLU A 426     -19.959 -42.381  24.796  1.00  0.75           O  
ATOM   6404  H   GLU A 426     -18.371 -45.853  20.806  1.00  0.75           H  
ATOM   6405  HA  GLU A 426     -18.269 -42.957  20.052  1.00  0.75           H  
ATOM   6406 1HB  GLU A 426     -17.302 -44.277  22.625  1.00  0.75           H  
ATOM   6407 2HB  GLU A 426     -17.030 -42.593  22.199  1.00  0.75           H  
ATOM   6408 1HG  GLU A 426     -19.451 -42.174  22.218  1.00  0.75           H  
ATOM   6409 2HG  GLU A 426     -19.776 -43.855  22.598  1.00  0.75           H  
ATOM   6410  N   MET A 427     -16.026 -43.140  19.079  1.00  0.73           N  
ATOM   6411  CA  MET A 427     -14.715 -43.297  18.438  1.00  0.73           C  
ATOM   6412  C   MET A 427     -14.110 -41.997  17.947  1.00  0.73           C  
ATOM   6413  O   MET A 427     -14.817 -41.138  17.400  1.00  0.73           O  
ATOM   6414  CB  MET A 427     -14.797 -44.260  17.241  1.00  0.73           C  
ATOM   6415  CG  MET A 427     -13.413 -44.582  16.586  1.00  0.73           C  
ATOM   6416  SD  MET A 427     -13.511 -45.717  15.241  1.00  0.73           S  
ATOM   6417  CE  MET A 427     -14.426 -46.883  16.122  1.00  0.73           C  
ATOM   6418  H   MET A 427     -16.656 -42.370  18.838  1.00  0.73           H  
ATOM   6419  HA  MET A 427     -14.024 -43.710  19.168  1.00  0.73           H  
ATOM   6420 1HB  MET A 427     -15.245 -45.198  17.568  1.00  0.73           H  
ATOM   6421 2HB  MET A 427     -15.445 -43.832  16.484  1.00  0.73           H  
ATOM   6422 1HG  MET A 427     -12.969 -43.682  16.212  1.00  0.73           H  
ATOM   6423 2HG  MET A 427     -12.741 -44.994  17.328  1.00  0.73           H  
ATOM   6424 1HE  MET A 427     -14.607 -47.712  15.533  1.00  0.73           H  
ATOM   6425 2HE  MET A 427     -13.909 -47.187  16.995  1.00  0.73           H  
ATOM   6426 3HE  MET A 427     -15.376 -46.435  16.406  1.00  0.73           H  
ATOM   6427  N   THR A 428     -12.794 -41.899  18.103  1.00  0.71           N  
ATOM   6428  CA  THR A 428     -12.034 -40.810  17.517  1.00  0.71           C  
ATOM   6429  C   THR A 428     -10.981 -41.405  16.584  1.00  0.71           C  
ATOM   6430  O   THR A 428     -10.236 -42.317  16.974  1.00  0.71           O  
ATOM   6431  CB  THR A 428     -11.388 -39.888  18.563  1.00  0.71           C  
ATOM   6432  OG1 THR A 428     -12.414 -39.300  19.380  1.00  0.71           O  
ATOM   6433  CG2 THR A 428     -10.621 -38.741  17.834  1.00  0.71           C  
ATOM   6434  H   THR A 428     -12.307 -42.648  18.598  1.00  0.71           H  
ATOM   6435  HA  THR A 428     -12.708 -40.206  16.933  1.00  0.71           H  
ATOM   6436  HB  THR A 428     -10.712 -40.458  19.192  1.00  0.71           H  
ATOM   6437  HG1 THR A 428     -13.100 -38.945  18.799  1.00  0.71           H  
ATOM   6438 1HG2 THR A 428     -10.171 -38.074  18.559  1.00  0.71           H  
ATOM   6439 2HG2 THR A 428      -9.846 -39.154  17.200  1.00  0.71           H  
ATOM   6440 3HG2 THR A 428     -11.318 -38.181  17.214  1.00  0.71           H  
ATOM   6441  N   VAL A 429     -10.949 -40.904  15.352  1.00  0.70           N  
ATOM   6442  CA  VAL A 429     -10.012 -41.412  14.366  1.00  0.70           C  
ATOM   6443  C   VAL A 429      -9.125 -40.287  13.857  1.00  0.70           C  
ATOM   6444  O   VAL A 429      -9.635 -39.228  13.502  1.00  0.70           O  
ATOM   6445  CB  VAL A 429     -10.752 -41.979  13.147  1.00  0.70           C  
ATOM   6446  CG1 VAL A 429      -9.762 -42.539  12.150  1.00  0.70           C  
ATOM   6447  CG2 VAL A 429     -11.799 -43.006  13.554  1.00  0.70           C  
ATOM   6448  H   VAL A 429     -11.608 -40.162  15.113  1.00  0.70           H  
ATOM   6449  HA  VAL A 429      -9.409 -42.182  14.824  1.00  0.70           H  
ATOM   6450  HB  VAL A 429     -11.205 -41.181  12.668  1.00  0.70           H  
ATOM   6451 1HG1 VAL A 429     -10.290 -42.886  11.266  1.00  0.70           H  
ATOM   6452 2HG1 VAL A 429      -9.058 -41.774  11.863  1.00  0.70           H  
ATOM   6453 3HG1 VAL A 429      -9.226 -43.370  12.605  1.00  0.70           H  
ATOM   6454 1HG2 VAL A 429     -12.324 -43.364  12.668  1.00  0.70           H  
ATOM   6455 2HG2 VAL A 429     -11.332 -43.836  14.047  1.00  0.70           H  
ATOM   6456 3HG2 VAL A 429     -12.513 -42.538  14.227  1.00  0.70           H  
ATOM   6457  N   LEU A 430      -7.819 -40.498  13.842  1.00  0.70           N  
ATOM   6458  CA  LEU A 430      -6.890 -39.496  13.308  1.00  0.70           C  
ATOM   6459  C   LEU A 430      -6.347 -39.883  11.956  1.00  0.70           C  
ATOM   6460  O   LEU A 430      -5.895 -41.012  11.779  1.00  0.70           O  
ATOM   6461  CB  LEU A 430      -5.716 -39.278  14.233  1.00  0.70           C  
ATOM   6462  CG  LEU A 430      -5.866 -38.243  15.264  1.00  0.70           C  
ATOM   6463  CD1 LEU A 430      -7.067 -38.490  16.063  1.00  0.70           C  
ATOM   6464  CD2 LEU A 430      -4.672 -38.301  16.091  1.00  0.70           C  
ATOM   6465  H   LEU A 430      -7.476 -41.395  14.195  1.00  0.70           H  
ATOM   6466  HA  LEU A 430      -7.423 -38.553  13.199  1.00  0.70           H  
ATOM   6467 1HB  LEU A 430      -5.493 -40.219  14.736  1.00  0.70           H  
ATOM   6468 2HB  LEU A 430      -4.859 -39.005  13.623  1.00  0.70           H  
ATOM   6469  HG  LEU A 430      -5.945 -37.254  14.811  1.00  0.70           H  
ATOM   6470 1HD1 LEU A 430      -7.122 -37.759  16.837  1.00  0.70           H  
ATOM   6471 2HD1 LEU A 430      -7.947 -38.439  15.450  1.00  0.70           H  
ATOM   6472 3HD1 LEU A 430      -6.994 -39.437  16.477  1.00  0.70           H  
ATOM   6473 1HD2 LEU A 430      -4.745 -37.540  16.869  1.00  0.70           H  
ATOM   6474 2HD2 LEU A 430      -4.575 -39.283  16.532  1.00  0.70           H  
ATOM   6475 3HD2 LEU A 430      -3.829 -38.123  15.475  1.00  0.70           H  
ATOM   6476  N   ILE A 431      -6.377 -38.951  11.007  1.00  0.73           N  
ATOM   6477  CA  ILE A 431      -5.858 -39.252   9.676  1.00  0.73           C  
ATOM   6478  C   ILE A 431      -4.530 -38.478   9.447  1.00  0.73           C  
ATOM   6479  O   ILE A 431      -4.478 -37.250   9.586  1.00  0.73           O  
ATOM   6480  CB  ILE A 431      -6.885 -38.887   8.586  1.00  0.73           C  
ATOM   6481  CG1 ILE A 431      -8.332 -39.475   8.901  1.00  0.73           C  
ATOM   6482  CG2 ILE A 431      -6.387 -39.450   7.267  1.00  0.73           C  
ATOM   6483  CD1 ILE A 431      -8.476 -40.923   9.054  1.00  0.73           C  
ATOM   6484  H   ILE A 431      -6.763 -38.030  11.230  1.00  0.73           H  
ATOM   6485  HA  ILE A 431      -5.642 -40.315   9.606  1.00  0.73           H  
ATOM   6486  HB  ILE A 431      -6.975 -37.802   8.509  1.00  0.73           H  
ATOM   6487 1HG1 ILE A 431      -8.703 -38.995   9.804  1.00  0.73           H  
ATOM   6488 2HG1 ILE A 431      -8.960 -39.236   8.095  1.00  0.73           H  
ATOM   6489 1HG2 ILE A 431      -7.076 -39.199   6.463  1.00  0.73           H  
ATOM   6490 2HG2 ILE A 431      -5.415 -39.020   7.063  1.00  0.73           H  
ATOM   6491 3HG2 ILE A 431      -6.297 -40.537   7.341  1.00  0.73           H  
ATOM   6492 1HD1 ILE A 431      -9.524 -41.165   9.240  1.00  0.73           H  
ATOM   6493 2HD1 ILE A 431      -8.142 -41.424   8.147  1.00  0.73           H  
ATOM   6494 3HD1 ILE A 431      -7.890 -41.232   9.890  1.00  0.73           H  
ATOM   6495  N   LYS A 432      -3.460 -39.198   9.074  1.00  0.77           N  
ATOM   6496  CA  LYS A 432      -2.110 -38.615   8.910  1.00  0.77           C  
ATOM   6497  C   LYS A 432      -1.230 -39.325   7.847  1.00  0.77           C  
ATOM   6498  O   LYS A 432      -1.666 -40.282   7.210  1.00  0.77           O  
ATOM   6499  CB  LYS A 432      -1.422 -38.604  10.277  1.00  0.77           C  
ATOM   6500  CG  LYS A 432      -1.307 -39.974  10.867  1.00  0.77           C  
ATOM   6501  CD  LYS A 432      -0.649 -39.977  12.205  1.00  0.77           C  
ATOM   6502  CE  LYS A 432      -1.539 -39.338  13.211  1.00  0.77           C  
ATOM   6503  NZ  LYS A 432      -1.081 -39.553  14.579  1.00  0.77           N  
ATOM   6504  H   LYS A 432      -3.573 -40.209   8.987  1.00  0.77           H  
ATOM   6505  HA  LYS A 432      -2.232 -37.579   8.591  1.00  0.77           H  
ATOM   6506 1HB  LYS A 432      -0.428 -38.185  10.182  1.00  0.77           H  
ATOM   6507 2HB  LYS A 432      -1.982 -37.969  10.967  1.00  0.77           H  
ATOM   6508 1HG  LYS A 432      -2.304 -40.405  10.973  1.00  0.77           H  
ATOM   6509 2HG  LYS A 432      -0.758 -40.588  10.196  1.00  0.77           H  
ATOM   6510 1HD  LYS A 432      -0.437 -40.996  12.481  1.00  0.77           H  
ATOM   6511 2HD  LYS A 432       0.270 -39.443  12.174  1.00  0.77           H  
ATOM   6512 1HE  LYS A 432      -1.576 -38.265  13.019  1.00  0.77           H  
ATOM   6513 2HE  LYS A 432      -2.537 -39.748  13.110  1.00  0.77           H  
ATOM   6514 1HZ  LYS A 432      -1.745 -39.093  15.175  1.00  0.77           H  
ATOM   6515 2HZ  LYS A 432      -1.051 -40.529  14.793  1.00  0.77           H  
ATOM   6516 3HZ  LYS A 432      -0.140 -39.156  14.738  1.00  0.77           H  
ATOM   6517  N   GLY A 433      -0.017 -38.803   7.610  1.00  0.82           N  
ATOM   6518  CA  GLY A 433       0.920 -39.335   6.602  1.00  0.82           C  
ATOM   6519  C   GLY A 433       1.125 -38.286   5.514  1.00  0.82           C  
ATOM   6520  O   GLY A 433       0.613 -37.180   5.648  1.00  0.82           O  
ATOM   6521  H   GLY A 433       0.277 -38.005   8.156  1.00  0.82           H  
ATOM   6522 1HA  GLY A 433       1.875 -39.585   7.070  1.00  0.82           H  
ATOM   6523 2HA  GLY A 433       0.523 -40.244   6.166  1.00  0.82           H  
ATOM   6524  N   SER A 434       1.877 -38.590   4.453  1.00  0.88           N  
ATOM   6525  CA  SER A 434       2.140 -37.576   3.421  1.00  0.88           C  
ATOM   6526  C   SER A 434       0.894 -37.028   2.792  1.00  0.88           C  
ATOM   6527  O   SER A 434      -0.026 -37.767   2.462  1.00  0.88           O  
ATOM   6528  CB  SER A 434       2.979 -38.103   2.285  1.00  0.88           C  
ATOM   6529  OG  SER A 434       3.101 -37.112   1.267  1.00  0.88           O  
ATOM   6530  H   SER A 434       2.320 -39.501   4.354  1.00  0.88           H  
ATOM   6531  HA  SER A 434       2.679 -36.748   3.860  1.00  0.88           H  
ATOM   6532 1HB  SER A 434       3.968 -38.354   2.654  1.00  0.88           H  
ATOM   6533 2HB  SER A 434       2.531 -39.008   1.878  1.00  0.88           H  
ATOM   6534  HG  SER A 434       3.732 -36.442   1.636  1.00  0.88           H  
ATOM   6535  N   ARG A 435       0.917 -35.730   2.517  1.00  0.93           N  
ATOM   6536  CA  ARG A 435      -0.165 -35.041   1.822  1.00  0.93           C  
ATOM   6537  C   ARG A 435      -0.429 -35.659   0.448  1.00  0.93           C  
ATOM   6538  O   ARG A 435      -1.526 -35.532  -0.099  1.00  0.93           O  
ATOM   6539  CB  ARG A 435       0.155 -33.565   1.668  1.00  0.93           C  
ATOM   6540  CG  ARG A 435      -0.949 -32.730   1.066  1.00  0.93           C  
ATOM   6541  CD  ARG A 435      -0.648 -31.275   1.175  1.00  0.93           C  
ATOM   6542  NE  ARG A 435      -1.701 -30.454   0.607  1.00  0.93           N  
ATOM   6543  CZ  ARG A 435      -1.721 -29.109   0.642  1.00  0.93           C  
ATOM   6544  NH1 ARG A 435      -0.739 -28.452   1.220  1.00  0.93           N  
ATOM   6545  NH2 ARG A 435      -2.729 -28.450   0.098  1.00  0.93           N  
ATOM   6546  H   ARG A 435       1.721 -35.197   2.819  1.00  0.93           H  
ATOM   6547  HA  ARG A 435      -1.070 -35.133   2.426  1.00  0.93           H  
ATOM   6548 1HB  ARG A 435       0.390 -33.146   2.647  1.00  0.93           H  
ATOM   6549 2HB  ARG A 435       1.038 -33.449   1.041  1.00  0.93           H  
ATOM   6550 1HG  ARG A 435      -1.047 -32.977   0.011  1.00  0.93           H  
ATOM   6551 2HG  ARG A 435      -1.882 -32.949   1.570  1.00  0.93           H  
ATOM   6552 1HD  ARG A 435      -0.534 -31.005   2.225  1.00  0.93           H  
ATOM   6553 2HD  ARG A 435       0.277 -31.057   0.645  1.00  0.93           H  
ATOM   6554  HE  ARG A 435      -2.478 -30.924   0.158  1.00  0.93           H  
ATOM   6555 1HH1 ARG A 435       0.029 -28.959   1.639  1.00  0.93           H  
ATOM   6556 2HH1 ARG A 435      -0.754 -27.443   1.248  1.00  0.93           H  
ATOM   6557 1HH2 ARG A 435      -3.487 -28.959  -0.339  1.00  0.93           H  
ATOM   6558 2HH2 ARG A 435      -2.747 -27.442   0.126  1.00  0.93           H  
ATOM   6559  N   SER A 436       0.615 -36.262  -0.143  1.00  0.96           N  
ATOM   6560  CA  SER A 436       0.530 -36.877  -1.457  1.00  0.96           C  
ATOM   6561  C   SER A 436      -0.181 -38.232  -1.409  1.00  0.96           C  
ATOM   6562  O   SER A 436      -0.536 -38.790  -2.451  1.00  0.96           O  
ATOM   6563  CB  SER A 436       1.920 -37.048  -2.045  1.00  0.96           C  
ATOM   6564  OG  SER A 436       2.670 -38.004  -1.337  1.00  0.96           O  
ATOM   6565  H   SER A 436       1.488 -36.354   0.370  1.00  0.96           H  
ATOM   6566  HA  SER A 436      -0.045 -36.216  -2.106  1.00  0.96           H  
ATOM   6567 1HB  SER A 436       1.835 -37.351  -3.088  1.00  0.96           H  
ATOM   6568 2HB  SER A 436       2.439 -36.092  -2.022  1.00  0.96           H  
ATOM   6569  HG  SER A 436       2.770 -37.662  -0.428  1.00  0.96           H  
ATOM   6570  N   ALA A 437      -0.363 -38.789  -0.210  1.00  0.96           N  
ATOM   6571  CA  ALA A 437      -1.072 -40.043  -0.070  1.00  0.96           C  
ATOM   6572  C   ALA A 437      -2.534 -39.700  -0.156  1.00  0.96           C  
ATOM   6573  O   ALA A 437      -2.946 -38.637   0.303  1.00  0.96           O  
ATOM   6574  CB  ALA A 437      -0.742 -40.741   1.245  1.00  0.96           C  
ATOM   6575  H   ALA A 437      -0.065 -38.310   0.634  1.00  0.96           H  
ATOM   6576  HA  ALA A 437      -0.815 -40.695  -0.904  1.00  0.96           H  
ATOM   6577 1HB  ALA A 437      -1.312 -41.667   1.321  1.00  0.96           H  
ATOM   6578 2HB  ALA A 437       0.325 -40.960   1.279  1.00  0.96           H  
ATOM   6579 3HB  ALA A 437      -0.999 -40.086   2.074  1.00  0.96           H  
ATOM   6580  N   ALA A 438      -3.363 -40.593  -0.657  1.00  0.94           N  
ATOM   6581  CA  ALA A 438      -4.782 -40.263  -0.746  1.00  0.94           C  
ATOM   6582  C   ALA A 438      -5.518 -40.435   0.589  1.00  0.94           C  
ATOM   6583  O   ALA A 438      -6.499 -41.168   0.679  1.00  0.94           O  
ATOM   6584  CB  ALA A 438      -5.405 -41.124  -1.811  1.00  0.94           C  
ATOM   6585  H   ALA A 438      -3.017 -41.473  -1.010  1.00  0.94           H  
ATOM   6586  HA  ALA A 438      -4.870 -39.216  -1.040  1.00  0.94           H  
ATOM   6587 1HB  ALA A 438      -6.458 -40.875  -1.917  1.00  0.94           H  
ATOM   6588 2HB  ALA A 438      -4.895 -40.964  -2.760  1.00  0.94           H  
ATOM   6589 3HB  ALA A 438      -5.298 -42.152  -1.511  1.00  0.94           H  
ATOM   6590  N   MET A 439      -5.060 -39.698   1.601  1.00  0.90           N  
ATOM   6591  CA  MET A 439      -5.624 -39.688   2.944  1.00  0.90           C  
ATOM   6592  C   MET A 439      -6.786 -38.715   3.048  1.00  0.90           C  
ATOM   6593  O   MET A 439      -7.791 -39.002   3.695  1.00  0.90           O  
ATOM   6594  CB  MET A 439      -4.529 -39.379   3.951  1.00  0.90           C  
ATOM   6595  CG  MET A 439      -3.478 -40.472   4.106  1.00  0.90           C  
ATOM   6596  SD  MET A 439      -4.175 -42.040   4.744  1.00  0.90           S  
ATOM   6597  CE  MET A 439      -4.419 -42.999   3.255  1.00  0.90           C  
ATOM   6598  H   MET A 439      -4.257 -39.113   1.399  1.00  0.90           H  
ATOM   6599  HA  MET A 439      -6.008 -40.683   3.161  1.00  0.90           H  
ATOM   6600 1HB  MET A 439      -4.000 -38.475   3.638  1.00  0.90           H  
ATOM   6601 2HB  MET A 439      -4.959 -39.180   4.899  1.00  0.90           H  
ATOM   6602 1HG  MET A 439      -3.034 -40.668   3.139  1.00  0.90           H  
ATOM   6603 2HG  MET A 439      -2.691 -40.137   4.786  1.00  0.90           H  
ATOM   6604 1HE  MET A 439      -4.828 -43.977   3.517  1.00  0.90           H  
ATOM   6605 2HE  MET A 439      -5.112 -42.485   2.597  1.00  0.90           H  
ATOM   6606 3HE  MET A 439      -3.466 -43.133   2.746  1.00  0.90           H  
ATOM   6607  N   GLU A 440      -6.701 -37.595   2.336  1.00  0.86           N  
ATOM   6608  CA  GLU A 440      -7.790 -36.617   2.351  1.00  0.86           C  
ATOM   6609  C   GLU A 440      -9.075 -37.274   1.844  1.00  0.86           C  
ATOM   6610  O   GLU A 440     -10.180 -36.935   2.271  1.00  0.86           O  
ATOM   6611  CB  GLU A 440      -7.424 -35.368   1.540  1.00  0.86           C  
ATOM   6612  CG  GLU A 440      -8.471 -34.255   1.592  1.00  0.86           C  
ATOM   6613  CD  GLU A 440      -7.991 -32.911   1.030  1.00  0.86           C  
ATOM   6614  OE1 GLU A 440      -6.800 -32.722   0.866  1.00  0.86           O  
ATOM   6615  OE2 GLU A 440      -8.826 -32.080   0.769  1.00  0.86           O  
ATOM   6616  H   GLU A 440      -5.864 -37.408   1.800  1.00  0.86           H  
ATOM   6617  HA  GLU A 440      -7.958 -36.302   3.385  1.00  0.86           H  
ATOM   6618 1HB  GLU A 440      -6.481 -34.959   1.909  1.00  0.86           H  
ATOM   6619 2HB  GLU A 440      -7.278 -35.644   0.496  1.00  0.86           H  
ATOM   6620 1HG  GLU A 440      -9.349 -34.578   1.031  1.00  0.86           H  
ATOM   6621 2HG  GLU A 440      -8.773 -34.117   2.633  1.00  0.86           H  
ATOM   6622  N   GLN A 441      -8.916 -38.219   0.915  1.00  0.82           N  
ATOM   6623  CA  GLN A 441     -10.035 -38.931   0.319  1.00  0.82           C  
ATOM   6624  C   GLN A 441     -10.659 -39.917   1.312  1.00  0.82           C  
ATOM   6625  O   GLN A 441     -11.820 -40.312   1.160  1.00  0.82           O  
ATOM   6626  CB  GLN A 441      -9.576 -39.658  -0.945  1.00  0.82           C  
ATOM   6627  CG  GLN A 441      -9.163 -38.712  -2.069  1.00  0.82           C  
ATOM   6628  CD  GLN A 441      -8.691 -39.427  -3.324  1.00  0.82           C  
ATOM   6629  OE1 GLN A 441      -9.252 -40.449  -3.728  1.00  0.82           O  
ATOM   6630  NE2 GLN A 441      -7.650 -38.887  -3.952  1.00  0.82           N  
ATOM   6631  H   GLN A 441      -7.978 -38.448   0.619  1.00  0.82           H  
ATOM   6632  HA  GLN A 441     -10.795 -38.202   0.041  1.00  0.82           H  
ATOM   6633 1HB  GLN A 441      -8.724 -40.300  -0.703  1.00  0.82           H  
ATOM   6634 2HB  GLN A 441     -10.376 -40.300  -1.311  1.00  0.82           H  
ATOM   6635 1HG  GLN A 441     -10.018 -38.090  -2.333  1.00  0.82           H  
ATOM   6636 2HG  GLN A 441      -8.346 -38.087  -1.707  1.00  0.82           H  
ATOM   6637 1HE2 GLN A 441      -7.294 -39.306  -4.789  1.00  0.82           H  
ATOM   6638 2HE2 GLN A 441      -7.227 -38.054  -3.595  1.00  0.82           H  
ATOM   6639  N   VAL A 442      -9.903 -40.303   2.348  1.00  0.80           N  
ATOM   6640  CA  VAL A 442     -10.402 -41.204   3.375  1.00  0.80           C  
ATOM   6641  C   VAL A 442     -11.309 -40.355   4.236  1.00  0.80           C  
ATOM   6642  O   VAL A 442     -12.439 -40.726   4.539  1.00  0.80           O  
ATOM   6643  CB  VAL A 442      -9.247 -41.810   4.218  1.00  0.80           C  
ATOM   6644  CG1 VAL A 442      -9.806 -42.646   5.382  1.00  0.80           C  
ATOM   6645  CG2 VAL A 442      -8.357 -42.644   3.318  1.00  0.80           C  
ATOM   6646  H   VAL A 442      -8.970 -39.929   2.468  1.00  0.80           H  
ATOM   6647  HA  VAL A 442     -10.977 -42.010   2.915  1.00  0.80           H  
ATOM   6648  HB  VAL A 442      -8.669 -41.009   4.656  1.00  0.80           H  
ATOM   6649 1HG1 VAL A 442      -8.982 -43.047   5.970  1.00  0.80           H  
ATOM   6650 2HG1 VAL A 442     -10.428 -42.014   6.015  1.00  0.80           H  
ATOM   6651 3HG1 VAL A 442     -10.405 -43.470   4.986  1.00  0.80           H  
ATOM   6652 1HG2 VAL A 442      -7.534 -43.042   3.899  1.00  0.80           H  
ATOM   6653 2HG2 VAL A 442      -8.939 -43.462   2.887  1.00  0.80           H  
ATOM   6654 3HG2 VAL A 442      -7.967 -42.020   2.522  1.00  0.80           H  
ATOM   6655  N   VAL A 443     -10.837 -39.152   4.561  1.00  0.78           N  
ATOM   6656  CA  VAL A 443     -11.633 -38.245   5.376  1.00  0.78           C  
ATOM   6657  C   VAL A 443     -12.940 -37.908   4.670  1.00  0.78           C  
ATOM   6658  O   VAL A 443     -14.016 -37.978   5.276  1.00  0.78           O  
ATOM   6659  CB  VAL A 443     -10.871 -36.934   5.624  1.00  0.78           C  
ATOM   6660  CG1 VAL A 443     -11.780 -35.916   6.294  1.00  0.78           C  
ATOM   6661  CG2 VAL A 443      -9.704 -37.195   6.466  1.00  0.78           C  
ATOM   6662  H   VAL A 443      -9.896 -38.896   4.258  1.00  0.78           H  
ATOM   6663  HA  VAL A 443     -11.850 -38.727   6.328  1.00  0.78           H  
ATOM   6664  HB  VAL A 443     -10.547 -36.523   4.675  1.00  0.78           H  
ATOM   6665 1HG1 VAL A 443     -11.220 -34.987   6.450  1.00  0.78           H  
ATOM   6666 2HG1 VAL A 443     -12.630 -35.727   5.647  1.00  0.78           H  
ATOM   6667 3HG1 VAL A 443     -12.122 -36.303   7.254  1.00  0.78           H  
ATOM   6668 1HG2 VAL A 443      -9.161 -36.277   6.627  1.00  0.78           H  
ATOM   6669 2HG2 VAL A 443     -10.060 -37.571   7.405  1.00  0.78           H  
ATOM   6670 3HG2 VAL A 443      -9.056 -37.920   5.974  1.00  0.78           H  
ATOM   6671  N   GLN A 444     -12.853 -37.588   3.376  1.00  0.79           N  
ATOM   6672  CA  GLN A 444     -14.049 -37.265   2.616  1.00  0.79           C  
ATOM   6673  C   GLN A 444     -14.988 -38.458   2.534  1.00  0.79           C  
ATOM   6674  O   GLN A 444     -16.191 -38.318   2.765  1.00  0.79           O  
ATOM   6675  CB  GLN A 444     -13.668 -36.813   1.206  1.00  0.79           C  
ATOM   6676  CG  GLN A 444     -14.840 -36.385   0.325  1.00  0.79           C  
ATOM   6677  CD  GLN A 444     -15.563 -35.145   0.827  1.00  0.79           C  
ATOM   6678  OE1 GLN A 444     -14.962 -34.265   1.457  1.00  0.79           O  
ATOM   6679  NE2 GLN A 444     -16.861 -35.063   0.529  1.00  0.79           N  
ATOM   6680  H   GLN A 444     -11.936 -37.533   2.930  1.00  0.79           H  
ATOM   6681  HA  GLN A 444     -14.571 -36.453   3.121  1.00  0.79           H  
ATOM   6682 1HB  GLN A 444     -12.958 -35.987   1.271  1.00  0.79           H  
ATOM   6683 2HB  GLN A 444     -13.160 -37.633   0.699  1.00  0.79           H  
ATOM   6684 1HG  GLN A 444     -14.467 -36.176  -0.675  1.00  0.79           H  
ATOM   6685 2HG  GLN A 444     -15.566 -37.205   0.283  1.00  0.79           H  
ATOM   6686 1HE2 GLN A 444     -17.395 -34.272   0.822  1.00  0.79           H  
ATOM   6687 2HE2 GLN A 444     -17.316 -35.819  -0.009  1.00  0.79           H  
ATOM   6688  N   SER A 445     -14.449 -39.647   2.268  1.00  0.82           N  
ATOM   6689  CA  SER A 445     -15.299 -40.815   2.163  1.00  0.82           C  
ATOM   6690  C   SER A 445     -16.004 -41.092   3.484  1.00  0.82           C  
ATOM   6691  O   SER A 445     -17.192 -41.415   3.492  1.00  0.82           O  
ATOM   6692  CB  SER A 445     -14.488 -42.014   1.743  1.00  0.82           C  
ATOM   6693  OG  SER A 445     -13.969 -41.844   0.454  1.00  0.82           O  
ATOM   6694  H   SER A 445     -13.451 -39.753   2.088  1.00  0.82           H  
ATOM   6695  HA  SER A 445     -16.056 -40.621   1.401  1.00  0.82           H  
ATOM   6696 1HB  SER A 445     -13.673 -42.174   2.454  1.00  0.82           H  
ATOM   6697 2HB  SER A 445     -15.125 -42.888   1.764  1.00  0.82           H  
ATOM   6698  HG  SER A 445     -13.227 -41.206   0.558  1.00  0.82           H  
ATOM   6699  N   LEU A 446     -15.302 -40.924   4.607  1.00  0.88           N  
ATOM   6700  CA  LEU A 446     -15.929 -41.163   5.897  1.00  0.88           C  
ATOM   6701  C   LEU A 446     -17.081 -40.175   6.107  1.00  0.88           C  
ATOM   6702  O   LEU A 446     -18.137 -40.549   6.628  1.00  0.88           O  
ATOM   6703  CB  LEU A 446     -14.900 -41.034   7.028  1.00  0.88           C  
ATOM   6704  CG  LEU A 446     -13.804 -42.120   7.093  1.00  0.88           C  
ATOM   6705  CD1 LEU A 446     -12.799 -41.716   8.166  1.00  0.88           C  
ATOM   6706  CD2 LEU A 446     -14.421 -43.470   7.375  1.00  0.88           C  
ATOM   6707  H   LEU A 446     -14.317 -40.661   4.563  1.00  0.88           H  
ATOM   6708  HA  LEU A 446     -16.330 -42.173   5.905  1.00  0.88           H  
ATOM   6709 1HB  LEU A 446     -14.398 -40.070   6.922  1.00  0.88           H  
ATOM   6710 2HB  LEU A 446     -15.426 -41.041   7.968  1.00  0.88           H  
ATOM   6711  HG  LEU A 446     -13.293 -42.177   6.152  1.00  0.88           H  
ATOM   6712 1HD1 LEU A 446     -12.016 -42.436   8.224  1.00  0.88           H  
ATOM   6713 2HD1 LEU A 446     -12.373 -40.743   7.916  1.00  0.88           H  
ATOM   6714 3HD1 LEU A 446     -13.308 -41.661   9.113  1.00  0.88           H  
ATOM   6715 1HD2 LEU A 446     -13.640 -44.213   7.406  1.00  0.88           H  
ATOM   6716 2HD2 LEU A 446     -14.939 -43.441   8.325  1.00  0.88           H  
ATOM   6717 3HD2 LEU A 446     -15.127 -43.721   6.583  1.00  0.88           H  
ATOM   6718  N   GLN A 447     -16.914 -38.920   5.663  1.00  0.99           N  
ATOM   6719  CA  GLN A 447     -17.996 -37.951   5.816  1.00  0.99           C  
ATOM   6720  C   GLN A 447     -19.223 -38.357   5.018  1.00  0.99           C  
ATOM   6721  O   GLN A 447     -20.349 -38.253   5.510  1.00  0.99           O  
ATOM   6722  CB  GLN A 447     -17.570 -36.554   5.360  1.00  0.99           C  
ATOM   6723  CG  GLN A 447     -16.592 -35.904   6.233  1.00  0.99           C  
ATOM   6724  CD  GLN A 447     -16.186 -34.506   5.748  1.00  0.99           C  
ATOM   6725  OE1 GLN A 447     -17.000 -33.759   5.198  1.00  0.99           O  
ATOM   6726  NE2 GLN A 447     -14.931 -34.147   5.956  1.00  0.99           N  
ATOM   6727  H   GLN A 447     -16.022 -38.634   5.250  1.00  0.99           H  
ATOM   6728  HA  GLN A 447     -18.278 -37.899   6.857  1.00  0.99           H  
ATOM   6729 1HB  GLN A 447     -17.134 -36.617   4.365  1.00  0.99           H  
ATOM   6730 2HB  GLN A 447     -18.443 -35.911   5.290  1.00  0.99           H  
ATOM   6731 1HG  GLN A 447     -17.056 -35.828   7.195  1.00  0.99           H  
ATOM   6732 2HG  GLN A 447     -15.704 -36.520   6.297  1.00  0.99           H  
ATOM   6733 1HE2 GLN A 447     -14.611 -33.247   5.659  1.00  0.99           H  
ATOM   6734 2HE2 GLN A 447     -14.304 -34.781   6.403  1.00  0.99           H  
ATOM   6735  N   GLU A 448     -18.994 -38.859   3.801  1.00  1.15           N  
ATOM   6736  CA  GLU A 448     -20.071 -39.281   2.910  1.00  1.15           C  
ATOM   6737  C   GLU A 448     -20.783 -40.542   3.407  1.00  1.15           C  
ATOM   6738  O   GLU A 448     -21.987 -40.704   3.198  1.00  1.15           O  
ATOM   6739  CB  GLU A 448     -19.532 -39.478   1.487  1.00  1.15           C  
ATOM   6740  CG  GLU A 448     -19.079 -38.164   0.821  1.00  1.15           C  
ATOM   6741  CD  GLU A 448     -18.557 -38.312  -0.589  1.00  1.15           C  
ATOM   6742  OE1 GLU A 448     -18.631 -39.387  -1.145  1.00  1.15           O  
ATOM   6743  OE2 GLU A 448     -18.050 -37.329  -1.101  1.00  1.15           O  
ATOM   6744  H   GLU A 448     -18.027 -38.911   3.473  1.00  1.15           H  
ATOM   6745  HA  GLU A 448     -20.809 -38.481   2.878  1.00  1.15           H  
ATOM   6746 1HB  GLU A 448     -18.675 -40.154   1.517  1.00  1.15           H  
ATOM   6747 2HB  GLU A 448     -20.296 -39.939   0.864  1.00  1.15           H  
ATOM   6748 1HG  GLU A 448     -19.924 -37.477   0.807  1.00  1.15           H  
ATOM   6749 2HG  GLU A 448     -18.303 -37.716   1.439  1.00  1.15           H  
ATOM   6750  N   LYS A 449     -20.033 -41.435   4.060  1.00  1.38           N  
ATOM   6751  CA  LYS A 449     -20.580 -42.681   4.593  1.00  1.38           C  
ATOM   6752  C   LYS A 449     -21.266 -42.481   5.952  1.00  1.38           C  
ATOM   6753  O   LYS A 449     -22.129 -43.274   6.341  1.00  1.38           O  
ATOM   6754  CB  LYS A 449     -19.471 -43.727   4.703  1.00  1.38           C  
ATOM   6755  CG  LYS A 449     -18.916 -44.209   3.346  1.00  1.38           C  
ATOM   6756  CD  LYS A 449     -17.794 -45.216   3.532  1.00  1.38           C  
ATOM   6757  CE  LYS A 449     -17.202 -45.682   2.201  1.00  1.38           C  
ATOM   6758  NZ  LYS A 449     -18.231 -46.304   1.306  1.00  1.38           N  
ATOM   6759  H   LYS A 449     -19.035 -41.256   4.155  1.00  1.38           H  
ATOM   6760  HA  LYS A 449     -21.331 -43.048   3.895  1.00  1.38           H  
ATOM   6761 1HB  LYS A 449     -18.637 -43.300   5.267  1.00  1.38           H  
ATOM   6762 2HB  LYS A 449     -19.834 -44.592   5.254  1.00  1.38           H  
ATOM   6763 1HG  LYS A 449     -19.718 -44.678   2.777  1.00  1.38           H  
ATOM   6764 2HG  LYS A 449     -18.548 -43.360   2.777  1.00  1.38           H  
ATOM   6765 1HD  LYS A 449     -17.001 -44.748   4.120  1.00  1.38           H  
ATOM   6766 2HD  LYS A 449     -18.151 -46.074   4.068  1.00  1.38           H  
ATOM   6767 1HE  LYS A 449     -16.742 -44.840   1.687  1.00  1.38           H  
ATOM   6768 2HE  LYS A 449     -16.435 -46.430   2.412  1.00  1.38           H  
ATOM   6769 1HZ  LYS A 449     -17.784 -46.620   0.456  1.00  1.38           H  
ATOM   6770 2HZ  LYS A 449     -18.671 -47.099   1.762  1.00  1.38           H  
ATOM   6771 3HZ  LYS A 449     -18.938 -45.620   1.087  1.00  1.38           H  
ATOM   6772  N   GLY A 450     -20.875 -41.424   6.667  1.00  1.65           N  
ATOM   6773  CA  GLY A 450     -21.427 -41.079   7.972  1.00  1.65           C  
ATOM   6774  C   GLY A 450     -22.612 -40.132   7.796  1.00  1.65           C  
ATOM   6775  O   GLY A 450     -23.290 -40.165   6.770  1.00  1.65           O  
ATOM   6776  H   GLY A 450     -20.123 -40.840   6.306  1.00  1.65           H  
ATOM   6777 1HA  GLY A 450     -21.740 -41.980   8.495  1.00  1.65           H  
ATOM   6778 2HA  GLY A 450     -20.656 -40.599   8.574  1.00  1.65           H  
ATOM   6779  N   THR A 451     -22.887 -39.304   8.807  1.00  1.94           N  
ATOM   6780  CA  THR A 451     -24.031 -38.393   8.768  1.00  1.94           C  
ATOM   6781  C   THR A 451     -23.548 -36.954   8.902  1.00  1.94           C  
ATOM   6782  O   THR A 451     -24.242 -36.105   9.468  1.00  1.94           O  
ATOM   6783  CB  THR A 451     -25.056 -38.720   9.874  1.00  1.94           C  
ATOM   6784  OG1 THR A 451     -24.433 -38.648  11.163  1.00  1.94           O  
ATOM   6785  CG2 THR A 451     -25.597 -40.128   9.666  1.00  1.94           C  
ATOM   6786  H   THR A 451     -22.316 -39.291   9.653  1.00  1.94           H  
ATOM   6787  HA  THR A 451     -24.526 -38.487   7.802  1.00  1.94           H  
ATOM   6788  HB  THR A 451     -25.877 -38.007   9.833  1.00  1.94           H  
ATOM   6789  HG1 THR A 451     -23.538 -39.031  11.113  1.00  1.94           H  
ATOM   6790 1HG2 THR A 451     -26.323 -40.357  10.444  1.00  1.94           H  
ATOM   6791 2HG2 THR A 451     -26.077 -40.190   8.689  1.00  1.94           H  
ATOM   6792 3HG2 THR A 451     -24.779 -40.845   9.713  1.00  1.94           H  
ATOM   6793  N   CYS A 452     -22.315 -36.737   8.453  1.00  2.20           N  
ATOM   6794  CA  CYS A 452     -21.633 -35.458   8.526  1.00  2.20           C  
ATOM   6795  C   CYS A 452     -22.315 -34.404   7.658  1.00  2.20           C  
ATOM   6796  O   CYS A 452     -23.236 -34.723   6.905  1.00  2.20           O  
ATOM   6797  OXT CYS A 452     -21.710 -33.354   7.446  1.00  2.20           O  
ATOM   6798  CB  CYS A 452     -20.191 -35.620   8.068  1.00  2.20           C  
ATOM   6799  SG  CYS A 452     -19.212 -34.142   8.205  1.00  2.20           S  
ATOM   6800  H   CYS A 452     -21.841 -37.511   8.005  1.00  2.20           H  
ATOM   6801  HA  CYS A 452     -21.638 -35.122   9.565  1.00  2.20           H  
ATOM   6802 1HB  CYS A 452     -19.718 -36.388   8.643  1.00  2.20           H  
ATOM   6803 2HB  CYS A 452     -20.182 -35.937   7.028  1.00  2.20           H  
ATOM   6804  HG  CYS A 452     -19.249 -34.130   9.551  1.00  2.20           H  
TER    6805
ENDMDL

REMARK ID 695175 MODEL 3 P16.Pantoea_ananatis_PNA_15-1_murF
PFRMAT TS
TARGET P16.Pantoea_ananatis_PNA_15-1_murF
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       0.535  -1.210   0.342  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.961  -1.027   0.116  1.00  0.92           C  
ATOM      3  C   MET A   1       2.352   0.443   0.143  1.00  0.92           C  
ATOM      4  O   MET A   1       1.491   1.327   0.149  1.00  0.92           O  
ATOM      5  CB  MET A   1       2.353  -1.659  -1.214  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.694  -1.090  -2.448  1.00  0.92           C  
ATOM      7  SD  MET A   1       2.520   0.365  -3.083  1.00  0.92           S  
ATOM      8  CE  MET A   1       4.096  -0.308  -3.658  1.00  0.92           C  
ATOM      9 1H   MET A   1       0.411  -1.894   1.087  1.00  0.92           H  
ATOM     10 2H   MET A   1       0.108  -0.331   0.592  1.00  0.92           H  
ATOM     11 3H   MET A   1       0.115  -1.560  -0.505  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.501  -1.543   0.898  1.00  0.92           H  
ATOM     13 1HB  MET A   1       3.430  -1.590  -1.345  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.099  -2.713  -1.191  1.00  0.92           H  
ATOM     15 1HG  MET A   1       1.674  -1.845  -3.223  1.00  0.92           H  
ATOM     16 2HG  MET A   1       0.665  -0.824  -2.218  1.00  0.92           H  
ATOM     17 1HE  MET A   1       4.705   0.486  -4.084  1.00  0.92           H  
ATOM     18 2HE  MET A   1       4.627  -0.752  -2.815  1.00  0.92           H  
ATOM     19 3HE  MET A   1       3.925  -1.062  -4.409  1.00  0.92           H  
ATOM     20  N   ILE A   2       3.653   0.706   0.121  1.00  0.84           N  
ATOM     21  CA  ILE A   2       4.182   2.064   0.052  1.00  0.84           C  
ATOM     22  C   ILE A   2       4.678   2.322  -1.370  1.00  0.84           C  
ATOM     23  O   ILE A   2       5.592   1.620  -1.780  1.00  0.84           O  
ATOM     24  CB  ILE A   2       5.375   2.222   0.991  1.00  0.84           C  
ATOM     25  CG1 ILE A   2       4.947   1.930   2.394  1.00  0.84           C  
ATOM     26  CG2 ILE A   2       5.976   3.607   0.857  1.00  0.84           C  
ATOM     27  CD1 ILE A   2       6.079   1.850   3.355  1.00  0.84           C  
ATOM     28  H   ILE A   2       4.304  -0.068   0.151  1.00  0.84           H  
ATOM     29  HA  ILE A   2       3.412   2.762   0.353  1.00  0.84           H  
ATOM     30  HB  ILE A   2       6.133   1.483   0.731  1.00  0.84           H  
ATOM     31 1HG1 ILE A   2       4.257   2.699   2.714  1.00  0.84           H  
ATOM     32 2HG1 ILE A   2       4.433   0.977   2.408  1.00  0.84           H  
ATOM     33 1HG2 ILE A   2       6.835   3.700   1.521  1.00  0.84           H  
ATOM     34 2HG2 ILE A   2       6.296   3.767  -0.177  1.00  0.84           H  
ATOM     35 3HG2 ILE A   2       5.229   4.355   1.122  1.00  0.84           H  
ATOM     36 1HD1 ILE A   2       5.716   1.623   4.345  1.00  0.84           H  
ATOM     37 2HD1 ILE A   2       6.771   1.074   3.051  1.00  0.84           H  
ATOM     38 3HD1 ILE A   2       6.585   2.805   3.370  1.00  0.84           H  
ATOM     39  N   PRO A   3       4.110   3.271  -2.146  1.00  0.76           N  
ATOM     40  CA  PRO A   3       4.476   3.560  -3.533  1.00  0.76           C  
ATOM     41  C   PRO A   3       5.962   3.825  -3.644  1.00  0.76           C  
ATOM     42  O   PRO A   3       6.529   4.504  -2.781  1.00  0.76           O  
ATOM     43  CB  PRO A   3       3.653   4.812  -3.840  1.00  0.76           C  
ATOM     44  CG  PRO A   3       2.451   4.690  -2.936  1.00  0.76           C  
ATOM     45  CD  PRO A   3       2.980   4.073  -1.652  1.00  0.76           C  
ATOM     46  HA  PRO A   3       4.173   2.729  -4.179  1.00  0.76           H  
ATOM     47 1HB  PRO A   3       4.253   5.713  -3.661  1.00  0.76           H  
ATOM     48 2HB  PRO A   3       3.375   4.812  -4.906  1.00  0.76           H  
ATOM     49 1HG  PRO A   3       1.986   5.676  -2.783  1.00  0.76           H  
ATOM     50 2HG  PRO A   3       1.690   4.053  -3.422  1.00  0.76           H  
ATOM     51 1HD  PRO A   3       3.316   4.838  -0.939  1.00  0.76           H  
ATOM     52 2HD  PRO A   3       2.179   3.431  -1.254  1.00  0.76           H  
ATOM     53  N   VAL A   4       6.602   3.293  -4.693  1.00  0.70           N  
ATOM     54  CA  VAL A   4       8.050   3.487  -4.790  1.00  0.70           C  
ATOM     55  C   VAL A   4       8.443   3.918  -6.212  1.00  0.70           C  
ATOM     56  O   VAL A   4       7.993   3.303  -7.184  1.00  0.70           O  
ATOM     57  CB  VAL A   4       8.798   2.171  -4.458  1.00  0.70           C  
ATOM     58  CG1 VAL A   4      10.275   2.451  -4.368  1.00  0.70           C  
ATOM     59  CG2 VAL A   4       8.272   1.555  -3.255  1.00  0.70           C  
ATOM     60  H   VAL A   4       6.072   2.766  -5.389  1.00  0.70           H  
ATOM     61  HA  VAL A   4       8.359   4.264  -4.088  1.00  0.70           H  
ATOM     62  HB  VAL A   4       8.675   1.475  -5.286  1.00  0.70           H  
ATOM     63 1HG1 VAL A   4      10.820   1.536  -4.167  1.00  0.70           H  
ATOM     64 2HG1 VAL A   4      10.608   2.875  -5.284  1.00  0.70           H  
ATOM     65 3HG1 VAL A   4      10.451   3.154  -3.557  1.00  0.70           H  
ATOM     66 1HG2 VAL A   4       8.811   0.633  -3.037  1.00  0.70           H  
ATOM     67 2HG2 VAL A   4       8.376   2.246  -2.461  1.00  0.70           H  
ATOM     68 3HG2 VAL A   4       7.235   1.329  -3.413  1.00  0.70           H  
ATOM     69  N   SER A   5       9.290   4.949  -6.343  1.00  0.65           N  
ATOM     70  CA  SER A   5       9.731   5.346  -7.683  1.00  0.65           C  
ATOM     71  C   SER A   5      10.719   4.346  -8.260  1.00  0.65           C  
ATOM     72  O   SER A   5      11.439   3.692  -7.501  1.00  0.65           O  
ATOM     73  CB  SER A   5      10.372   6.728  -7.681  1.00  0.65           C  
ATOM     74  OG  SER A   5      11.638   6.768  -6.998  1.00  0.65           O  
ATOM     75  H   SER A   5       9.621   5.439  -5.525  1.00  0.65           H  
ATOM     76  HA  SER A   5       8.880   5.384  -8.327  1.00  0.65           H  
ATOM     77 1HB  SER A   5      10.508   7.044  -8.714  1.00  0.65           H  
ATOM     78 2HB  SER A   5       9.693   7.441  -7.224  1.00  0.65           H  
ATOM     79  HG  SER A   5      12.015   7.638  -7.231  1.00  0.65           H  
ATOM     80  N   LEU A   6      10.857   4.319  -9.585  1.00  0.62           N  
ATOM     81  CA  LEU A   6      11.859   3.466 -10.203  1.00  0.62           C  
ATOM     82  C   LEU A   6      13.269   3.856  -9.828  1.00  0.62           C  
ATOM     83  O   LEU A   6      14.114   2.979  -9.640  1.00  0.62           O  
ATOM     84  CB  LEU A   6      11.706   3.421 -11.714  1.00  0.62           C  
ATOM     85  CG  LEU A   6      10.539   2.685 -12.173  1.00  0.62           C  
ATOM     86  CD1 LEU A   6      10.373   2.817 -13.624  1.00  0.62           C  
ATOM     87  CD2 LEU A   6      10.739   1.245 -11.827  1.00  0.62           C  
ATOM     88  H   LEU A   6      10.213   4.860 -10.159  1.00  0.62           H  
ATOM     89  HA  LEU A   6      11.696   2.457  -9.844  1.00  0.62           H  
ATOM     90 1HB  LEU A   6      11.654   4.434 -12.102  1.00  0.62           H  
ATOM     91 2HB  LEU A   6      12.556   2.946 -12.099  1.00  0.62           H  
ATOM     92  HG  LEU A   6       9.671   3.086 -11.683  1.00  0.62           H  
ATOM     93 1HD1 LEU A   6       9.508   2.268 -13.936  1.00  0.62           H  
ATOM     94 2HD1 LEU A   6      10.251   3.833 -13.884  1.00  0.62           H  
ATOM     95 3HD1 LEU A   6      11.245   2.422 -14.123  1.00  0.62           H  
ATOM     96 1HD2 LEU A   6       9.899   0.670 -12.115  1.00  0.62           H  
ATOM     97 2HD2 LEU A   6      11.611   0.882 -12.339  1.00  0.62           H  
ATOM     98 3HD2 LEU A   6      10.877   1.155 -10.784  1.00  0.62           H  
ATOM     99  N   SER A   7      13.545   5.154  -9.678  1.00  0.60           N  
ATOM    100  CA  SER A   7      14.889   5.516  -9.273  1.00  0.60           C  
ATOM    101  C   SER A   7      15.159   4.948  -7.882  1.00  0.60           C  
ATOM    102  O   SER A   7      16.236   4.400  -7.637  1.00  0.60           O  
ATOM    103  CB  SER A   7      15.057   7.013  -9.256  1.00  0.60           C  
ATOM    104  OG  SER A   7      14.912   7.529 -10.536  1.00  0.60           O  
ATOM    105  H   SER A   7      12.853   5.895  -9.864  1.00  0.60           H  
ATOM    106  HA  SER A   7      15.600   5.083  -9.977  1.00  0.60           H  
ATOM    107 1HB  SER A   7      14.310   7.460  -8.597  1.00  0.60           H  
ATOM    108 2HB  SER A   7      16.039   7.265  -8.865  1.00  0.60           H  
ATOM    109  HG  SER A   7      13.938   7.493 -10.694  1.00  0.60           H  
ATOM    110  N   THR A   8      14.166   5.023  -6.976  1.00  0.58           N  
ATOM    111  CA  THR A   8      14.359   4.497  -5.629  1.00  0.58           C  
ATOM    112  C   THR A   8      14.604   2.995  -5.701  1.00  0.58           C  
ATOM    113  O   THR A   8      15.515   2.485  -5.052  1.00  0.58           O  
ATOM    114  CB  THR A   8      13.147   4.778  -4.721  1.00  0.58           C  
ATOM    115  OG1 THR A   8      12.933   6.186  -4.601  1.00  0.58           O  
ATOM    116  CG2 THR A   8      13.360   4.175  -3.354  1.00  0.58           C  
ATOM    117  H   THR A   8      13.277   5.474  -7.203  1.00  0.58           H  
ATOM    118  HA  THR A   8      15.240   4.967  -5.190  1.00  0.58           H  
ATOM    119  HB  THR A   8      12.275   4.345  -5.167  1.00  0.58           H  
ATOM    120  HG1 THR A   8      12.467   6.486  -5.402  1.00  0.58           H  
ATOM    121 1HG2 THR A   8      12.492   4.363  -2.730  1.00  0.58           H  
ATOM    122 2HG2 THR A   8      13.498   3.120  -3.476  1.00  0.58           H  
ATOM    123 3HG2 THR A   8      14.244   4.609  -2.891  1.00  0.58           H  
ATOM    124  N   LEU A   9      13.819   2.285  -6.516  1.00  0.58           N  
ATOM    125  CA  LEU A   9      13.976   0.841  -6.647  1.00  0.58           C  
ATOM    126  C   LEU A   9      15.355   0.503  -7.187  1.00  0.58           C  
ATOM    127  O   LEU A   9      15.994  -0.440  -6.718  1.00  0.58           O  
ATOM    128  CB  LEU A   9      12.883   0.300  -7.574  1.00  0.58           C  
ATOM    129  CG  LEU A   9      11.478   0.348  -6.973  1.00  0.58           C  
ATOM    130  CD1 LEU A   9      10.437   0.090  -7.999  1.00  0.58           C  
ATOM    131  CD2 LEU A   9      11.381  -0.687  -5.890  1.00  0.58           C  
ATOM    132  H   LEU A   9      13.077   2.763  -7.027  1.00  0.58           H  
ATOM    133  HA  LEU A   9      13.865   0.384  -5.675  1.00  0.58           H  
ATOM    134 1HB  LEU A   9      12.885   0.885  -8.487  1.00  0.58           H  
ATOM    135 2HB  LEU A   9      13.114  -0.734  -7.825  1.00  0.58           H  
ATOM    136  HG  LEU A   9      11.310   1.307  -6.580  1.00  0.58           H  
ATOM    137 1HD1 LEU A   9       9.449   0.130  -7.539  1.00  0.58           H  
ATOM    138 2HD1 LEU A   9      10.500   0.843  -8.736  1.00  0.58           H  
ATOM    139 3HD1 LEU A   9      10.604  -0.872  -8.442  1.00  0.58           H  
ATOM    140 1HD2 LEU A   9      10.389  -0.653  -5.442  1.00  0.58           H  
ATOM    141 2HD2 LEU A   9      11.550  -1.670  -6.321  1.00  0.58           H  
ATOM    142 3HD2 LEU A   9      12.127  -0.490  -5.132  1.00  0.58           H  
ATOM    143  N   ALA A  10      15.853   1.289  -8.140  1.00  0.58           N  
ATOM    144  CA  ALA A  10      17.190   1.052  -8.658  1.00  0.58           C  
ATOM    145  C   ALA A  10      18.227   1.214  -7.554  1.00  0.58           C  
ATOM    146  O   ALA A  10      19.159   0.411  -7.438  1.00  0.58           O  
ATOM    147  CB  ALA A  10      17.485   2.001  -9.808  1.00  0.58           C  
ATOM    148  H   ALA A  10      15.292   2.048  -8.524  1.00  0.58           H  
ATOM    149  HA  ALA A  10      17.247   0.034  -9.008  1.00  0.58           H  
ATOM    150 1HB  ALA A  10      18.482   1.799 -10.200  1.00  0.58           H  
ATOM    151 2HB  ALA A  10      16.745   1.854 -10.589  1.00  0.58           H  
ATOM    152 3HB  ALA A  10      17.434   3.027  -9.452  1.00  0.58           H  
ATOM    153  N   GLU A  11      18.064   2.216  -6.686  1.00  0.58           N  
ATOM    154  CA  GLU A  11      19.051   2.356  -5.625  1.00  0.58           C  
ATOM    155  C   GLU A  11      18.945   1.216  -4.605  1.00  0.58           C  
ATOM    156  O   GLU A  11      19.950   0.603  -4.243  1.00  0.58           O  
ATOM    157  CB  GLU A  11      18.921   3.713  -4.912  1.00  0.58           C  
ATOM    158  CG  GLU A  11      19.338   4.934  -5.753  1.00  0.58           C  
ATOM    159  CD  GLU A  11      19.257   6.255  -4.987  1.00  0.58           C  
ATOM    160  OE1 GLU A  11      18.805   6.255  -3.863  1.00  0.58           O  
ATOM    161  OE2 GLU A  11      19.664   7.259  -5.532  1.00  0.58           O  
ATOM    162  H   GLU A  11      17.295   2.881  -6.794  1.00  0.58           H  
ATOM    163  HA  GLU A  11      20.040   2.310  -6.077  1.00  0.58           H  
ATOM    164 1HB  GLU A  11      17.879   3.860  -4.616  1.00  0.58           H  
ATOM    165 2HB  GLU A  11      19.521   3.706  -4.004  1.00  0.58           H  
ATOM    166 1HG  GLU A  11      20.359   4.788  -6.101  1.00  0.58           H  
ATOM    167 2HG  GLU A  11      18.689   4.986  -6.628  1.00  0.58           H  
ATOM    168  N   ILE A  12      17.721   0.845  -4.235  1.00  0.58           N  
ATOM    169  CA  ILE A  12      17.488  -0.196  -3.234  1.00  0.58           C  
ATOM    170  C   ILE A  12      18.045  -1.533  -3.658  1.00  0.58           C  
ATOM    171  O   ILE A  12      18.673  -2.260  -2.892  1.00  0.58           O  
ATOM    172  CB  ILE A  12      15.995  -0.440  -3.005  1.00  0.58           C  
ATOM    173  CG1 ILE A  12      15.273   0.718  -2.366  1.00  0.58           C  
ATOM    174  CG2 ILE A  12      15.841  -1.636  -2.134  1.00  0.58           C  
ATOM    175  CD1 ILE A  12      13.747   0.552  -2.481  1.00  0.58           C  
ATOM    176  H   ILE A  12      16.922   1.351  -4.619  1.00  0.58           H  
ATOM    177  HA  ILE A  12      17.968   0.108  -2.299  1.00  0.58           H  
ATOM    178  HB  ILE A  12      15.510  -0.629  -3.967  1.00  0.58           H  
ATOM    179 1HG1 ILE A  12      15.539   0.758  -1.315  1.00  0.58           H  
ATOM    180 2HG1 ILE A  12      15.576   1.644  -2.825  1.00  0.58           H  
ATOM    181 1HG2 ILE A  12      14.822  -1.804  -1.999  1.00  0.58           H  
ATOM    182 2HG2 ILE A  12      16.299  -2.500  -2.601  1.00  0.58           H  
ATOM    183 3HG2 ILE A  12      16.309  -1.453  -1.167  1.00  0.58           H  
ATOM    184 1HD1 ILE A  12      13.250   1.383  -2.009  1.00  0.58           H  
ATOM    185 2HD1 ILE A  12      13.470   0.525  -3.512  1.00  0.58           H  
ATOM    186 3HD1 ILE A  12      13.441  -0.371  -2.005  1.00  0.58           H  
ATOM    187  N   ALA A  13      17.756  -1.870  -4.902  1.00  0.58           N  
ATOM    188  CA  ALA A  13      18.127  -3.123  -5.510  1.00  0.58           C  
ATOM    189  C   ALA A  13      19.543  -3.131  -6.092  1.00  0.58           C  
ATOM    190  O   ALA A  13      19.965  -4.146  -6.653  1.00  0.58           O  
ATOM    191  CB  ALA A  13      17.129  -3.426  -6.594  1.00  0.58           C  
ATOM    192  H   ALA A  13      17.224  -1.216  -5.475  1.00  0.58           H  
ATOM    193  HA  ALA A  13      18.075  -3.895  -4.744  1.00  0.58           H  
ATOM    194 1HB  ALA A  13      17.379  -4.367  -7.008  1.00  0.58           H  
ATOM    195 2HB  ALA A  13      16.123  -3.457  -6.171  1.00  0.58           H  
ATOM    196 3HB  ALA A  13      17.180  -2.653  -7.363  1.00  0.58           H  
ATOM    197  N   SER A  14      20.263  -2.005  -5.983  1.00  0.58           N  
ATOM    198  CA  SER A  14      21.595  -1.833  -6.563  1.00  0.58           C  
ATOM    199  C   SER A  14      21.631  -2.140  -8.062  1.00  0.58           C  
ATOM    200  O   SER A  14      22.524  -2.850  -8.534  1.00  0.58           O  
ATOM    201  CB  SER A  14      22.608  -2.707  -5.846  1.00  0.58           C  
ATOM    202  OG  SER A  14      22.690  -2.373  -4.486  1.00  0.58           O  
ATOM    203  H   SER A  14      19.891  -1.209  -5.466  1.00  0.58           H  
ATOM    204  HA  SER A  14      21.879  -0.787  -6.426  1.00  0.58           H  
ATOM    205 1HB  SER A  14      22.344  -3.755  -5.953  1.00  0.58           H  
ATOM    206 2HB  SER A  14      23.582  -2.571  -6.312  1.00  0.58           H  
ATOM    207  HG  SER A  14      22.816  -1.417  -4.458  1.00  0.58           H  
ATOM    208  N   GLY A  15      20.652  -1.615  -8.799  1.00  0.58           N  
ATOM    209  CA  GLY A  15      20.555  -1.826 -10.238  1.00  0.58           C  
ATOM    210  C   GLY A  15      20.683  -0.548 -11.050  1.00  0.58           C  
ATOM    211  O   GLY A  15      21.071   0.507 -10.541  1.00  0.58           O  
ATOM    212  H   GLY A  15      19.968  -1.021  -8.335  1.00  0.58           H  
ATOM    213 1HA  GLY A  15      21.314  -2.539 -10.558  1.00  0.58           H  
ATOM    214 2HA  GLY A  15      19.593  -2.275 -10.463  1.00  0.58           H  
ATOM    215  N   THR A  16      20.335  -0.656 -12.326  1.00  0.59           N  
ATOM    216  CA  THR A  16      20.388   0.466 -13.256  1.00  0.59           C  
ATOM    217  C   THR A  16      19.020   0.715 -13.866  1.00  0.59           C  
ATOM    218  O   THR A  16      18.347  -0.228 -14.277  1.00  0.59           O  
ATOM    219  CB  THR A  16      21.426   0.216 -14.373  1.00  0.59           C  
ATOM    220  OG1 THR A  16      22.727   0.058 -13.782  1.00  0.59           O  
ATOM    221  CG2 THR A  16      21.450   1.380 -15.365  1.00  0.59           C  
ATOM    222  H   THR A  16      20.058  -1.583 -12.651  1.00  0.59           H  
ATOM    223  HA  THR A  16      20.681   1.362 -12.710  1.00  0.59           H  
ATOM    224  HB  THR A  16      21.166  -0.700 -14.910  1.00  0.59           H  
ATOM    225  HG1 THR A  16      22.874   0.762 -13.143  1.00  0.59           H  
ATOM    226 1HG2 THR A  16      22.186   1.178 -16.141  1.00  0.59           H  
ATOM    227 2HG2 THR A  16      20.470   1.495 -15.829  1.00  0.59           H  
ATOM    228 3HG2 THR A  16      21.713   2.298 -14.844  1.00  0.59           H  
ATOM    229  N   LEU A  17      18.592   1.977 -13.902  1.00  0.60           N  
ATOM    230  CA  LEU A  17      17.297   2.303 -14.493  1.00  0.60           C  
ATOM    231  C   LEU A  17      17.375   2.752 -15.933  1.00  0.60           C  
ATOM    232  O   LEU A  17      18.101   3.685 -16.283  1.00  0.60           O  
ATOM    233  CB  LEU A  17      16.548   3.368 -13.689  1.00  0.60           C  
ATOM    234  CG  LEU A  17      15.201   3.887 -14.333  1.00  0.60           C  
ATOM    235  CD1 LEU A  17      14.198   2.760 -14.456  1.00  0.60           C  
ATOM    236  CD2 LEU A  17      14.619   4.975 -13.448  1.00  0.60           C  
ATOM    237  H   LEU A  17      19.179   2.715 -13.536  1.00  0.60           H  
ATOM    238  HA  LEU A  17      16.685   1.403 -14.472  1.00  0.60           H  
ATOM    239 1HB  LEU A  17      16.303   2.960 -12.711  1.00  0.60           H  
ATOM    240 2HB  LEU A  17      17.201   4.228 -13.551  1.00  0.60           H  
ATOM    241  HG  LEU A  17      15.393   4.291 -15.332  1.00  0.60           H  
ATOM    242 1HD1 LEU A  17      13.282   3.152 -14.893  1.00  0.60           H  
ATOM    243 2HD1 LEU A  17      14.580   2.000 -15.084  1.00  0.60           H  
ATOM    244 3HD1 LEU A  17      14.006   2.344 -13.499  1.00  0.60           H  
ATOM    245 1HD2 LEU A  17      13.690   5.335 -13.891  1.00  0.60           H  
ATOM    246 2HD2 LEU A  17      14.422   4.573 -12.464  1.00  0.60           H  
ATOM    247 3HD2 LEU A  17      15.324   5.800 -13.364  1.00  0.60           H  
ATOM    248  N   HIS A  18      16.609   2.056 -16.752  1.00  0.62           N  
ATOM    249  CA  HIS A  18      16.461   2.328 -18.156  1.00  0.62           C  
ATOM    250  C   HIS A  18      15.031   2.816 -18.373  1.00  0.62           C  
ATOM    251  O   HIS A  18      14.074   2.072 -18.150  1.00  0.62           O  
ATOM    252  CB  HIS A  18      16.720   1.053 -18.950  1.00  0.62           C  
ATOM    253  CG  HIS A  18      18.100   0.500 -18.751  1.00  0.62           C  
ATOM    254  ND1 HIS A  18      19.120   0.693 -19.658  1.00  0.62           N  
ATOM    255  CD2 HIS A  18      18.623  -0.246 -17.750  1.00  0.62           C  
ATOM    256  CE1 HIS A  18      20.210   0.078 -19.228  1.00  0.62           C  
ATOM    257  NE2 HIS A  18      19.935  -0.504 -18.078  1.00  0.62           N  
ATOM    258  H   HIS A  18      16.077   1.279 -16.363  1.00  0.62           H  
ATOM    259  HA  HIS A  18      17.154   3.106 -18.475  1.00  0.62           H  
ATOM    260 1HB  HIS A  18      16.009   0.293 -18.644  1.00  0.62           H  
ATOM    261 2HB  HIS A  18      16.568   1.240 -20.012  1.00  0.62           H  
ATOM    262  HD1 HIS A  18      19.060   1.201 -20.518  1.00  0.62           H  
ATOM    263  HD2 HIS A  18      18.201  -0.636 -16.827  1.00  0.62           H  
ATOM    264  HE1 HIS A  18      21.129   0.109 -19.812  1.00  0.62           H  
ATOM    265  N   GLY A  19      14.862   4.070 -18.778  1.00  0.64           N  
ATOM    266  CA  GLY A  19      13.513   4.623 -18.928  1.00  0.64           C  
ATOM    267  C   GLY A  19      13.198   5.672 -17.861  1.00  0.64           C  
ATOM    268  O   GLY A  19      14.091   6.135 -17.154  1.00  0.64           O  
ATOM    269  H   GLY A  19      15.670   4.651 -18.959  1.00  0.64           H  
ATOM    270 1HA  GLY A  19      13.419   5.074 -19.915  1.00  0.64           H  
ATOM    271 2HA  GLY A  19      12.779   3.824 -18.879  1.00  0.64           H  
ATOM    272  N   ASP A  20      11.933   6.099 -17.800  1.00  0.66           N  
ATOM    273  CA  ASP A  20      11.546   7.195 -16.912  1.00  0.66           C  
ATOM    274  C   ASP A  20      11.403   6.782 -15.445  1.00  0.66           C  
ATOM    275  O   ASP A  20      11.287   5.607 -15.100  1.00  0.66           O  
ATOM    276  CB  ASP A  20      10.220   7.811 -17.397  1.00  0.66           C  
ATOM    277  CG  ASP A  20      10.002   9.303 -16.964  1.00  0.66           C  
ATOM    278  OD1 ASP A  20      10.813   9.820 -16.221  1.00  0.66           O  
ATOM    279  OD2 ASP A  20       9.033   9.885 -17.386  1.00  0.66           O  
ATOM    280  H   ASP A  20      11.240   5.672 -18.395  1.00  0.66           H  
ATOM    281  HA  ASP A  20      12.320   7.962 -16.969  1.00  0.66           H  
ATOM    282 1HB  ASP A  20      10.171   7.757 -18.484  1.00  0.66           H  
ATOM    283 2HB  ASP A  20       9.390   7.218 -17.004  1.00  0.66           H  
ATOM    284  N   ASP A  21      11.331   7.791 -14.586  1.00  0.67           N  
ATOM    285  CA  ASP A  21      11.196   7.619 -13.142  1.00  0.67           C  
ATOM    286  C   ASP A  21       9.735   7.397 -12.739  1.00  0.67           C  
ATOM    287  O   ASP A  21       9.105   8.273 -12.151  1.00  0.67           O  
ATOM    288  CB  ASP A  21      11.709   8.869 -12.421  1.00  0.67           C  
ATOM    289  CG  ASP A  21      11.914   8.682 -10.912  1.00  0.67           C  
ATOM    290  OD1 ASP A  21      12.113   7.545 -10.490  1.00  0.67           O  
ATOM    291  OD2 ASP A  21      11.892   9.658 -10.197  1.00  0.67           O  
ATOM    292  H   ASP A  21      11.383   8.730 -14.981  1.00  0.67           H  
ATOM    293  HA  ASP A  21      11.781   6.753 -12.839  1.00  0.67           H  
ATOM    294 1HB  ASP A  21      12.658   9.174 -12.863  1.00  0.67           H  
ATOM    295 2HB  ASP A  21      11.002   9.687 -12.580  1.00  0.67           H  
ATOM    296  N   LEU A  22       9.203   6.230 -13.039  1.00  0.68           N  
ATOM    297  CA  LEU A  22       7.791   5.970 -12.759  1.00  0.68           C  
ATOM    298  C   LEU A  22       7.573   5.640 -11.297  1.00  0.68           C  
ATOM    299  O   LEU A  22       8.475   5.133 -10.637  1.00  0.68           O  
ATOM    300  CB  LEU A  22       7.265   4.766 -13.530  1.00  0.68           C  
ATOM    301  CG  LEU A  22       7.346   4.797 -15.012  1.00  0.68           C  
ATOM    302  CD1 LEU A  22       6.785   3.488 -15.500  1.00  0.68           C  
ATOM    303  CD2 LEU A  22       6.598   5.983 -15.557  1.00  0.68           C  
ATOM    304  H   LEU A  22       9.792   5.564 -13.538  1.00  0.68           H  
ATOM    305  HA  LEU A  22       7.210   6.858 -13.012  1.00  0.68           H  
ATOM    306 1HB  LEU A  22       7.781   3.884 -13.187  1.00  0.68           H  
ATOM    307 2HB  LEU A  22       6.211   4.639 -13.273  1.00  0.68           H  
ATOM    308  HG  LEU A  22       8.389   4.863 -15.326  1.00  0.68           H  
ATOM    309 1HD1 LEU A  22       6.815   3.437 -16.578  1.00  0.68           H  
ATOM    310 2HD1 LEU A  22       7.360   2.670 -15.089  1.00  0.68           H  
ATOM    311 3HD1 LEU A  22       5.762   3.412 -15.172  1.00  0.68           H  
ATOM    312 1HD2 LEU A  22       6.660   5.982 -16.647  1.00  0.68           H  
ATOM    313 2HD2 LEU A  22       5.552   5.927 -15.253  1.00  0.68           H  
ATOM    314 3HD2 LEU A  22       7.043   6.903 -15.170  1.00  0.68           H  
ATOM    315  N   VAL A  23       6.367   5.899 -10.788  1.00  0.69           N  
ATOM    316  CA  VAL A  23       6.027   5.461  -9.433  1.00  0.69           C  
ATOM    317  C   VAL A  23       5.122   4.263  -9.497  1.00  0.69           C  
ATOM    318  O   VAL A  23       4.080   4.285 -10.157  1.00  0.69           O  
ATOM    319  CB  VAL A  23       5.383   6.572  -8.592  1.00  0.69           C  
ATOM    320  CG1 VAL A  23       5.008   6.010  -7.203  1.00  0.69           C  
ATOM    321  CG2 VAL A  23       6.378   7.713  -8.449  1.00  0.69           C  
ATOM    322  H   VAL A  23       5.671   6.363 -11.355  1.00  0.69           H  
ATOM    323  HA  VAL A  23       6.918   5.141  -8.926  1.00  0.69           H  
ATOM    324  HB  VAL A  23       4.473   6.924  -9.076  1.00  0.69           H  
ATOM    325 1HG1 VAL A  23       4.555   6.793  -6.600  1.00  0.69           H  
ATOM    326 2HG1 VAL A  23       4.299   5.188  -7.317  1.00  0.69           H  
ATOM    327 3HG1 VAL A  23       5.905   5.644  -6.704  1.00  0.69           H  
ATOM    328 1HG2 VAL A  23       5.938   8.508  -7.850  1.00  0.69           H  
ATOM    329 2HG2 VAL A  23       7.274   7.344  -7.959  1.00  0.69           H  
ATOM    330 3HG2 VAL A  23       6.637   8.101  -9.435  1.00  0.69           H  
ATOM    331  N   LEU A  24       5.556   3.195  -8.843  1.00  0.71           N  
ATOM    332  CA  LEU A  24       4.819   1.954  -8.891  1.00  0.71           C  
ATOM    333  C   LEU A  24       4.003   1.784  -7.620  1.00  0.71           C  
ATOM    334  O   LEU A  24       4.475   2.070  -6.515  1.00  0.71           O  
ATOM    335  CB  LEU A  24       5.791   0.793  -9.086  1.00  0.71           C  
ATOM    336  CG  LEU A  24       6.463   0.713 -10.497  1.00  0.71           C  
ATOM    337  CD1 LEU A  24       5.401   0.767 -11.569  1.00  0.71           C  
ATOM    338  CD2 LEU A  24       7.445   1.820 -10.673  1.00  0.71           C  
ATOM    339  H   LEU A  24       6.429   3.243  -8.314  1.00  0.71           H  
ATOM    340  HA  LEU A  24       4.134   1.982  -9.737  1.00  0.71           H  
ATOM    341 1HB  LEU A  24       6.582   0.868  -8.339  1.00  0.71           H  
ATOM    342 2HB  LEU A  24       5.248  -0.144  -8.927  1.00  0.71           H  
ATOM    343  HG  LEU A  24       6.980  -0.222 -10.596  1.00  0.71           H  
ATOM    344 1HD1 LEU A  24       5.857   0.695 -12.548  1.00  0.71           H  
ATOM    345 2HD1 LEU A  24       4.719  -0.048 -11.435  1.00  0.71           H  
ATOM    346 3HD1 LEU A  24       4.854   1.708 -11.497  1.00  0.71           H  
ATOM    347 1HD2 LEU A  24       7.872   1.720 -11.652  1.00  0.71           H  
ATOM    348 2HD2 LEU A  24       6.969   2.761 -10.608  1.00  0.71           H  
ATOM    349 3HD2 LEU A  24       8.225   1.760  -9.910  1.00  0.71           H  
ATOM    350  N   ASN A  25       2.760   1.331  -7.789  1.00  0.72           N  
ATOM    351  CA  ASN A  25       1.829   1.175  -6.674  1.00  0.72           C  
ATOM    352  C   ASN A  25       1.537  -0.265  -6.248  1.00  0.72           C  
ATOM    353  O   ASN A  25       0.613  -0.504  -5.469  1.00  0.72           O  
ATOM    354  CB  ASN A  25       0.547   1.890  -7.006  1.00  0.72           C  
ATOM    355  CG  ASN A  25       0.750   3.382  -7.070  1.00  0.72           C  
ATOM    356  OD1 ASN A  25       0.829   4.056  -6.038  1.00  0.72           O  
ATOM    357  ND2 ASN A  25       0.843   3.911  -8.266  1.00  0.72           N  
ATOM    358  H   ASN A  25       2.463   1.094  -8.733  1.00  0.72           H  
ATOM    359  HA  ASN A  25       2.268   1.672  -5.810  1.00  0.72           H  
ATOM    360 1HB  ASN A  25       0.173   1.536  -7.971  1.00  0.72           H  
ATOM    361 2HB  ASN A  25      -0.205   1.661  -6.252  1.00  0.72           H  
ATOM    362 1HD2 ASN A  25       0.987   4.896  -8.368  1.00  0.72           H  
ATOM    363 2HD2 ASN A  25       0.775   3.333  -9.079  1.00  0.72           H  
ATOM    364  N   ASP A  26       2.319  -1.211  -6.747  1.00  0.75           N  
ATOM    365  CA  ASP A  26       2.241  -2.610  -6.319  1.00  0.75           C  
ATOM    366  C   ASP A  26       3.405  -3.381  -6.918  1.00  0.75           C  
ATOM    367  O   ASP A  26       4.003  -2.935  -7.902  1.00  0.75           O  
ATOM    368  CB  ASP A  26       0.901  -3.285  -6.670  1.00  0.75           C  
ATOM    369  CG  ASP A  26       0.591  -4.515  -5.758  1.00  0.75           C  
ATOM    370  OD1 ASP A  26       1.410  -4.820  -4.906  1.00  0.75           O  
ATOM    371  OD2 ASP A  26      -0.444  -5.121  -5.927  1.00  0.75           O  
ATOM    372  H   ASP A  26       3.028  -0.934  -7.409  1.00  0.75           H  
ATOM    373  HA  ASP A  26       2.347  -2.651  -5.239  1.00  0.75           H  
ATOM    374 1HB  ASP A  26       0.077  -2.582  -6.595  1.00  0.75           H  
ATOM    375 2HB  ASP A  26       0.935  -3.631  -7.698  1.00  0.75           H  
ATOM    376  N   VAL A  27       3.699  -4.534  -6.333  1.00  0.77           N  
ATOM    377  CA  VAL A  27       4.767  -5.410  -6.821  1.00  0.77           C  
ATOM    378  C   VAL A  27       4.294  -6.861  -6.948  1.00  0.77           C  
ATOM    379  O   VAL A  27       3.773  -7.436  -5.990  1.00  0.77           O  
ATOM    380  CB  VAL A  27       5.992  -5.363  -5.877  1.00  0.77           C  
ATOM    381  CG1 VAL A  27       7.072  -6.273  -6.423  1.00  0.77           C  
ATOM    382  CG2 VAL A  27       6.519  -3.925  -5.711  1.00  0.77           C  
ATOM    383  H   VAL A  27       3.110  -4.806  -5.539  1.00  0.77           H  
ATOM    384  HA  VAL A  27       5.074  -5.069  -7.808  1.00  0.77           H  
ATOM    385  HB  VAL A  27       5.696  -5.740  -4.907  1.00  0.77           H  
ATOM    386 1HG1 VAL A  27       7.936  -6.268  -5.762  1.00  0.77           H  
ATOM    387 2HG1 VAL A  27       6.694  -7.280  -6.510  1.00  0.77           H  
ATOM    388 3HG1 VAL A  27       7.360  -5.913  -7.403  1.00  0.77           H  
ATOM    389 1HG2 VAL A  27       7.375  -3.929  -5.040  1.00  0.77           H  
ATOM    390 2HG2 VAL A  27       6.819  -3.530  -6.673  1.00  0.77           H  
ATOM    391 3HG2 VAL A  27       5.740  -3.294  -5.290  1.00  0.77           H  
ATOM    392  N   THR A  28       4.552  -7.481  -8.098  1.00  0.78           N  
ATOM    393  CA  THR A  28       4.144  -8.866  -8.306  1.00  0.78           C  
ATOM    394  C   THR A  28       5.157  -9.686  -9.084  1.00  0.78           C  
ATOM    395  O   THR A  28       5.956  -9.151  -9.846  1.00  0.78           O  
ATOM    396  CB  THR A  28       2.799  -8.958  -9.044  1.00  0.78           C  
ATOM    397  OG1 THR A  28       2.383 -10.339  -9.074  1.00  0.78           O  
ATOM    398  CG2 THR A  28       2.928  -8.466 -10.466  1.00  0.78           C  
ATOM    399  H   THR A  28       4.993  -6.953  -8.852  1.00  0.78           H  
ATOM    400  HA  THR A  28       4.027  -9.334  -7.328  1.00  0.78           H  
ATOM    401  HB  THR A  28       2.050  -8.364  -8.519  1.00  0.78           H  
ATOM    402  HG1 THR A  28       1.591 -10.409  -9.631  1.00  0.78           H  
ATOM    403 1HG2 THR A  28       1.964  -8.560 -10.966  1.00  0.78           H  
ATOM    404 2HG2 THR A  28       3.246  -7.421 -10.472  1.00  0.78           H  
ATOM    405 3HG2 THR A  28       3.659  -9.069 -10.973  1.00  0.78           H  
ATOM    406  N   THR A  29       5.092 -10.996  -8.868  1.00  0.79           N  
ATOM    407  CA  THR A  29       5.928 -11.987  -9.543  1.00  0.79           C  
ATOM    408  C   THR A  29       5.082 -12.913 -10.419  1.00  0.79           C  
ATOM    409  O   THR A  29       5.579 -13.891 -10.983  1.00  0.79           O  
ATOM    410  CB  THR A  29       6.690 -12.834  -8.511  1.00  0.79           C  
ATOM    411  OG1 THR A  29       5.756 -13.508  -7.659  1.00  0.79           O  
ATOM    412  CG2 THR A  29       7.579 -11.963  -7.669  1.00  0.79           C  
ATOM    413  H   THR A  29       4.396 -11.323  -8.208  1.00  0.79           H  
ATOM    414  HA  THR A  29       6.648 -11.471 -10.184  1.00  0.79           H  
ATOM    415  HB  THR A  29       7.303 -13.576  -9.027  1.00  0.79           H  
ATOM    416  HG1 THR A  29       5.215 -14.103  -8.187  1.00  0.79           H  
ATOM    417 1HG2 THR A  29       8.110 -12.570  -6.939  1.00  0.79           H  
ATOM    418 2HG2 THR A  29       8.284 -11.474  -8.307  1.00  0.79           H  
ATOM    419 3HG2 THR A  29       6.973 -11.226  -7.157  1.00  0.79           H  
ATOM    420  N   ASP A  30       3.787 -12.616 -10.502  1.00  0.79           N  
ATOM    421  CA  ASP A  30       2.829 -13.447 -11.228  1.00  0.79           C  
ATOM    422  C   ASP A  30       2.019 -12.578 -12.165  1.00  0.79           C  
ATOM    423  O   ASP A  30       1.305 -11.667 -11.732  1.00  0.79           O  
ATOM    424  CB  ASP A  30       1.923 -14.226 -10.264  1.00  0.79           C  
ATOM    425  CG  ASP A  30       0.966 -15.295 -10.935  1.00  0.79           C  
ATOM    426  OD1 ASP A  30       0.466 -15.120 -12.047  1.00  0.79           O  
ATOM    427  OD2 ASP A  30       0.758 -16.307 -10.290  1.00  0.79           O  
ATOM    428  H   ASP A  30       3.445 -11.785 -10.024  1.00  0.79           H  
ATOM    429  HA  ASP A  30       3.380 -14.169 -11.832  1.00  0.79           H  
ATOM    430 1HB  ASP A  30       2.548 -14.745  -9.536  1.00  0.79           H  
ATOM    431 2HB  ASP A  30       1.307 -13.516  -9.705  1.00  0.79           H  
ATOM    432  N   THR A  31       2.153 -12.844 -13.460  1.00  0.78           N  
ATOM    433  CA  THR A  31       1.521 -12.023 -14.478  1.00  0.78           C  
ATOM    434  C   THR A  31      -0.003 -11.983 -14.358  1.00  0.78           C  
ATOM    435  O   THR A  31      -0.628 -10.992 -14.731  1.00  0.78           O  
ATOM    436  CB  THR A  31       1.893 -12.504 -15.892  1.00  0.78           C  
ATOM    437  OG1 THR A  31       1.504 -13.874 -16.073  1.00  0.78           O  
ATOM    438  CG2 THR A  31       3.358 -12.370 -16.114  1.00  0.78           C  
ATOM    439  H   THR A  31       2.726 -13.629 -13.739  1.00  0.78           H  
ATOM    440  HA  THR A  31       1.917 -11.024 -14.382  1.00  0.78           H  
ATOM    441  HB  THR A  31       1.371 -11.887 -16.625  1.00  0.78           H  
ATOM    442  HG1 THR A  31       1.768 -14.167 -16.951  1.00  0.78           H  
ATOM    443 1HG2 THR A  31       3.601 -12.683 -17.122  1.00  0.78           H  
ATOM    444 2HG2 THR A  31       3.632 -11.344 -15.981  1.00  0.78           H  
ATOM    445 3HG2 THR A  31       3.891 -12.988 -15.397  1.00  0.78           H  
ATOM    446  N   ARG A  32      -0.610 -12.993 -13.738  1.00  0.77           N  
ATOM    447  CA  ARG A  32      -2.063 -13.032 -13.642  1.00  0.77           C  
ATOM    448  C   ARG A  32      -2.603 -12.035 -12.622  1.00  0.77           C  
ATOM    449  O   ARG A  32      -3.812 -11.806 -12.556  1.00  0.77           O  
ATOM    450  CB  ARG A  32      -2.522 -14.424 -13.263  1.00  0.77           C  
ATOM    451  CG  ARG A  32      -2.242 -15.484 -14.312  1.00  0.77           C  
ATOM    452  CD  ARG A  32      -2.568 -16.835 -13.812  1.00  0.77           C  
ATOM    453  NE  ARG A  32      -1.699 -17.196 -12.709  1.00  0.77           N  
ATOM    454  CZ  ARG A  32      -1.797 -18.325 -11.977  1.00  0.77           C  
ATOM    455  NH1 ARG A  32      -2.728 -19.227 -12.249  1.00  0.77           N  
ATOM    456  NH2 ARG A  32      -0.954 -18.517 -10.982  1.00  0.77           N  
ATOM    457  H   ARG A  32      -0.065 -13.771 -13.339  1.00  0.77           H  
ATOM    458  HA  ARG A  32      -2.476 -12.786 -14.618  1.00  0.77           H  
ATOM    459 1HB  ARG A  32      -2.020 -14.728 -12.343  1.00  0.77           H  
ATOM    460 2HB  ARG A  32      -3.593 -14.416 -13.065  1.00  0.77           H  
ATOM    461 1HG  ARG A  32      -2.831 -15.286 -15.205  1.00  0.77           H  
ATOM    462 2HG  ARG A  32      -1.177 -15.460 -14.560  1.00  0.77           H  
ATOM    463 1HD  ARG A  32      -3.597 -16.859 -13.459  1.00  0.77           H  
ATOM    464 2HD  ARG A  32      -2.433 -17.565 -14.607  1.00  0.77           H  
ATOM    465  HE  ARG A  32      -0.945 -16.521 -12.456  1.00  0.77           H  
ATOM    466 1HH1 ARG A  32      -3.373 -19.075 -13.012  1.00  0.77           H  
ATOM    467 2HH1 ARG A  32      -2.793 -20.067 -11.694  1.00  0.77           H  
ATOM    468 1HH2 ARG A  32      -0.244 -17.784 -10.773  1.00  0.77           H  
ATOM    469 2HH2 ARG A  32      -1.005 -19.346 -10.421  1.00  0.77           H  
ATOM    470  N   LYS A  33      -1.713 -11.469 -11.802  1.00  0.75           N  
ATOM    471  CA  LYS A  33      -2.109 -10.513 -10.780  1.00  0.75           C  
ATOM    472  C   LYS A  33      -1.684  -9.084 -11.136  1.00  0.75           C  
ATOM    473  O   LYS A  33      -1.790  -8.180 -10.307  1.00  0.75           O  
ATOM    474  CB  LYS A  33      -1.537 -10.922  -9.430  1.00  0.75           C  
ATOM    475  CG  LYS A  33      -1.986 -12.312  -8.947  1.00  0.75           C  
ATOM    476  CD  LYS A  33      -3.491 -12.370  -8.697  1.00  0.75           C  
ATOM    477  CE  LYS A  33      -3.912 -13.723  -8.125  1.00  0.75           C  
ATOM    478  NZ  LYS A  33      -5.389 -13.806  -7.912  1.00  0.75           N  
ATOM    479  H   LYS A  33      -0.719 -11.687 -11.896  1.00  0.75           H  
ATOM    480  HA  LYS A  33      -3.196 -10.520 -10.705  1.00  0.75           H  
ATOM    481 1HB  LYS A  33      -0.449 -10.932  -9.495  1.00  0.75           H  
ATOM    482 2HB  LYS A  33      -1.816 -10.189  -8.675  1.00  0.75           H  
ATOM    483 1HG  LYS A  33      -1.722 -13.057  -9.704  1.00  0.75           H  
ATOM    484 2HG  LYS A  33      -1.460 -12.563  -8.027  1.00  0.75           H  
ATOM    485 1HD  LYS A  33      -3.775 -11.583  -7.996  1.00  0.75           H  
ATOM    486 2HD  LYS A  33      -4.022 -12.202  -9.637  1.00  0.75           H  
ATOM    487 1HE  LYS A  33      -3.610 -14.510  -8.818  1.00  0.75           H  
ATOM    488 2HE  LYS A  33      -3.409 -13.880  -7.172  1.00  0.75           H  
ATOM    489 1HZ  LYS A  33      -5.626 -14.714  -7.536  1.00  0.75           H  
ATOM    490 2HZ  LYS A  33      -5.677 -13.088  -7.263  1.00  0.75           H  
ATOM    491 3HZ  LYS A  33      -5.863 -13.673  -8.795  1.00  0.75           H  
ATOM    492  N   VAL A  34      -1.188  -8.886 -12.358  1.00  0.73           N  
ATOM    493  CA  VAL A  34      -0.767  -7.570 -12.841  1.00  0.73           C  
ATOM    494  C   VAL A  34      -1.876  -6.549 -12.990  1.00  0.73           C  
ATOM    495  O   VAL A  34      -2.957  -6.859 -13.498  1.00  0.73           O  
ATOM    496  CB  VAL A  34      -0.060  -7.719 -14.184  1.00  0.73           C  
ATOM    497  CG1 VAL A  34       0.129  -6.387 -14.828  1.00  0.73           C  
ATOM    498  CG2 VAL A  34       1.305  -8.324 -13.952  1.00  0.73           C  
ATOM    499  H   VAL A  34      -1.112  -9.671 -13.007  1.00  0.73           H  
ATOM    500  HA  VAL A  34      -0.045  -7.173 -12.126  1.00  0.73           H  
ATOM    501  HB  VAL A  34      -0.661  -8.353 -14.835  1.00  0.73           H  
ATOM    502 1HG1 VAL A  34       0.604  -6.537 -15.752  1.00  0.73           H  
ATOM    503 2HG1 VAL A  34      -0.837  -5.920 -15.009  1.00  0.73           H  
ATOM    504 3HG1 VAL A  34       0.731  -5.741 -14.191  1.00  0.73           H  
ATOM    505 1HG2 VAL A  34       1.822  -8.452 -14.900  1.00  0.73           H  
ATOM    506 2HG2 VAL A  34       1.888  -7.662 -13.308  1.00  0.73           H  
ATOM    507 3HG2 VAL A  34       1.173  -9.268 -13.462  1.00  0.73           H  
ATOM    508  N   THR A  35      -1.609  -5.331 -12.514  1.00  0.71           N  
ATOM    509  CA  THR A  35      -2.583  -4.255 -12.625  1.00  0.71           C  
ATOM    510  C   THR A  35      -1.872  -3.008 -13.112  1.00  0.71           C  
ATOM    511  O   THR A  35      -0.637  -2.920 -13.044  1.00  0.71           O  
ATOM    512  CB  THR A  35      -3.249  -3.913 -11.276  1.00  0.71           C  
ATOM    513  OG1 THR A  35      -2.284  -3.288 -10.414  1.00  0.71           O  
ATOM    514  CG2 THR A  35      -3.771  -5.172 -10.596  1.00  0.71           C  
ATOM    515  H   THR A  35      -0.686  -5.140 -12.126  1.00  0.71           H  
ATOM    516  HA  THR A  35      -3.346  -4.528 -13.354  1.00  0.71           H  
ATOM    517  HB  THR A  35      -4.077  -3.225 -11.446  1.00  0.71           H  
ATOM    518  HG1 THR A  35      -2.117  -2.372 -10.730  1.00  0.71           H  
ATOM    519 1HG2 THR A  35      -4.235  -4.906  -9.648  1.00  0.71           H  
ATOM    520 2HG2 THR A  35      -4.506  -5.657 -11.239  1.00  0.71           H  
ATOM    521 3HG2 THR A  35      -2.948  -5.856 -10.409  1.00  0.71           H  
ATOM    522  N   ALA A  36      -2.637  -2.008 -13.528  1.00  0.68           N  
ATOM    523  CA  ALA A  36      -1.995  -0.761 -13.880  1.00  0.68           C  
ATOM    524  C   ALA A  36      -1.281  -0.245 -12.647  1.00  0.68           C  
ATOM    525  O   ALA A  36      -1.794  -0.360 -11.531  1.00  0.68           O  
ATOM    526  CB  ALA A  36      -2.993   0.245 -14.397  1.00  0.68           C  
ATOM    527  H   ALA A  36      -3.640  -2.113 -13.593  1.00  0.68           H  
ATOM    528  HA  ALA A  36      -1.257  -0.951 -14.649  1.00  0.68           H  
ATOM    529 1HB  ALA A  36      -2.476   1.169 -14.650  1.00  0.68           H  
ATOM    530 2HB  ALA A  36      -3.484  -0.152 -15.284  1.00  0.68           H  
ATOM    531 3HB  ALA A  36      -3.737   0.446 -13.629  1.00  0.68           H  
ATOM    532  N   GLY A  37      -0.103   0.315 -12.854  1.00  0.66           N  
ATOM    533  CA  GLY A  37       0.709   0.864 -11.782  1.00  0.66           C  
ATOM    534  C   GLY A  37       1.635  -0.176 -11.149  1.00  0.66           C  
ATOM    535  O   GLY A  37       2.440   0.164 -10.286  1.00  0.66           O  
ATOM    536  H   GLY A  37       0.246   0.352 -13.798  1.00  0.66           H  
ATOM    537 1HA  GLY A  37       1.306   1.690 -12.169  1.00  0.66           H  
ATOM    538 2HA  GLY A  37       0.055   1.281 -11.018  1.00  0.66           H  
ATOM    539  N   SER A  38       1.528  -1.449 -11.532  1.00  0.64           N  
ATOM    540  CA  SER A  38       2.395  -2.435 -10.894  1.00  0.64           C  
ATOM    541  C   SER A  38       3.792  -2.614 -11.512  1.00  0.64           C  
ATOM    542  O   SER A  38       4.041  -2.321 -12.700  1.00  0.64           O  
ATOM    543  CB  SER A  38       1.651  -3.771 -10.766  1.00  0.64           C  
ATOM    544  OG  SER A  38       1.306  -4.353 -11.999  1.00  0.64           O  
ATOM    545  H   SER A  38       0.834  -1.748 -12.222  1.00  0.64           H  
ATOM    546  HA  SER A  38       2.556  -2.099  -9.870  1.00  0.64           H  
ATOM    547 1HB  SER A  38       2.267  -4.469 -10.193  1.00  0.64           H  
ATOM    548 2HB  SER A  38       0.740  -3.603 -10.191  1.00  0.64           H  
ATOM    549  HG  SER A  38       0.843  -3.648 -12.504  1.00  0.64           H  
ATOM    550  N   LEU A  39       4.682  -3.148 -10.664  1.00  0.63           N  
ATOM    551  CA  LEU A  39       6.034  -3.568 -11.003  1.00  0.63           C  
ATOM    552  C   LEU A  39       6.048  -5.079 -11.155  1.00  0.63           C  
ATOM    553  O   LEU A  39       5.611  -5.792 -10.245  1.00  0.63           O  
ATOM    554  CB  LEU A  39       7.015  -3.249  -9.861  1.00  0.63           C  
ATOM    555  CG  LEU A  39       8.517  -3.647 -10.045  1.00  0.63           C  
ATOM    556  CD1 LEU A  39       9.135  -2.776 -11.110  1.00  0.63           C  
ATOM    557  CD2 LEU A  39       9.241  -3.530  -8.707  1.00  0.63           C  
ATOM    558  H   LEU A  39       4.388  -3.267  -9.696  1.00  0.63           H  
ATOM    559  HA  LEU A  39       6.340  -3.091 -11.928  1.00  0.63           H  
ATOM    560 1HB  LEU A  39       6.970  -2.204  -9.636  1.00  0.63           H  
ATOM    561 2HB  LEU A  39       6.666  -3.779  -8.990  1.00  0.63           H  
ATOM    562  HG  LEU A  39       8.585  -4.681 -10.396  1.00  0.63           H  
ATOM    563 1HD1 LEU A  39      10.175  -3.056 -11.262  1.00  0.63           H  
ATOM    564 2HD1 LEU A  39       8.593  -2.914 -12.015  1.00  0.63           H  
ATOM    565 3HD1 LEU A  39       9.084  -1.731 -10.808  1.00  0.63           H  
ATOM    566 1HD2 LEU A  39      10.286  -3.807  -8.827  1.00  0.63           H  
ATOM    567 2HD2 LEU A  39       9.167  -2.520  -8.352  1.00  0.63           H  
ATOM    568 3HD2 LEU A  39       8.781  -4.189  -7.987  1.00  0.63           H  
ATOM    569  N   PHE A  40       6.525  -5.571 -12.280  1.00  0.63           N  
ATOM    570  CA  PHE A  40       6.634  -7.015 -12.438  1.00  0.63           C  
ATOM    571  C   PHE A  40       8.060  -7.421 -12.165  1.00  0.63           C  
ATOM    572  O   PHE A  40       8.985  -6.872 -12.768  1.00  0.63           O  
ATOM    573  CB  PHE A  40       6.213  -7.469 -13.815  1.00  0.63           C  
ATOM    574  CG  PHE A  40       6.335  -8.952 -14.057  1.00  0.63           C  
ATOM    575  CD1 PHE A  40       5.449  -9.835 -13.479  1.00  0.63           C  
ATOM    576  CD2 PHE A  40       7.344  -9.464 -14.883  1.00  0.63           C  
ATOM    577  CE1 PHE A  40       5.559 -11.183 -13.700  1.00  0.63           C  
ATOM    578  CE2 PHE A  40       7.448 -10.815 -15.113  1.00  0.63           C  
ATOM    579  CZ  PHE A  40       6.552 -11.676 -14.518  1.00  0.63           C  
ATOM    580  H   PHE A  40       6.841  -4.931 -13.010  1.00  0.63           H  
ATOM    581  HA  PHE A  40       5.989  -7.505 -11.711  1.00  0.63           H  
ATOM    582 1HB  PHE A  40       5.173  -7.181 -13.983  1.00  0.63           H  
ATOM    583 2HB  PHE A  40       6.811  -6.970 -14.540  1.00  0.63           H  
ATOM    584  HD1 PHE A  40       4.667  -9.453 -12.845  1.00  0.63           H  
ATOM    585  HD2 PHE A  40       8.050  -8.790 -15.347  1.00  0.63           H  
ATOM    586  HE1 PHE A  40       4.858 -11.864 -13.233  1.00  0.63           H  
ATOM    587  HE2 PHE A  40       8.234 -11.206 -15.763  1.00  0.63           H  
ATOM    588  HZ  PHE A  40       6.625 -12.746 -14.694  1.00  0.63           H  
ATOM    589  N   VAL A  41       8.237  -8.377 -11.274  1.00  0.67           N  
ATOM    590  CA  VAL A  41       9.565  -8.818 -10.928  1.00  0.67           C  
ATOM    591  C   VAL A  41       9.858 -10.164 -11.548  1.00  0.67           C  
ATOM    592  O   VAL A  41       9.216 -11.180 -11.261  1.00  0.67           O  
ATOM    593  CB  VAL A  41       9.720  -8.885  -9.413  1.00  0.67           C  
ATOM    594  CG1 VAL A  41      11.135  -9.350  -9.086  1.00  0.67           C  
ATOM    595  CG2 VAL A  41       9.351  -7.523  -8.825  1.00  0.67           C  
ATOM    596  H   VAL A  41       7.427  -8.779 -10.812  1.00  0.67           H  
ATOM    597  HA  VAL A  41      10.286  -8.104 -11.320  1.00  0.67           H  
ATOM    598  HB  VAL A  41       9.046  -9.608  -9.018  1.00  0.67           H  
ATOM    599 1HG1 VAL A  41      11.258  -9.419  -8.022  1.00  0.67           H  
ATOM    600 2HG1 VAL A  41      11.307 -10.322  -9.534  1.00  0.67           H  
ATOM    601 3HG1 VAL A  41      11.855  -8.647  -9.491  1.00  0.67           H  
ATOM    602 1HG2 VAL A  41       9.431  -7.545  -7.759  1.00  0.67           H  
ATOM    603 2HG2 VAL A  41       9.997  -6.758  -9.207  1.00  0.67           H  
ATOM    604 3HG2 VAL A  41       8.320  -7.291  -9.103  1.00  0.67           H  
ATOM    605  N   ALA A  42      10.862 -10.173 -12.400  1.00  0.74           N  
ATOM    606  CA  ALA A  42      11.195 -11.354 -13.160  1.00  0.74           C  
ATOM    607  C   ALA A  42      12.016 -12.363 -12.355  1.00  0.74           C  
ATOM    608  O   ALA A  42      13.231 -12.500 -12.529  1.00  0.74           O  
ATOM    609  CB  ALA A  42      11.918 -10.966 -14.420  1.00  0.74           C  
ATOM    610  H   ALA A  42      11.388  -9.314 -12.559  1.00  0.74           H  
ATOM    611  HA  ALA A  42      10.258 -11.825 -13.438  1.00  0.74           H  
ATOM    612 1HB  ALA A  42      12.107 -11.858 -14.999  1.00  0.74           H  
ATOM    613 2HB  ALA A  42      11.300 -10.279 -14.997  1.00  0.74           H  
ATOM    614 3HB  ALA A  42      12.852 -10.488 -14.165  1.00  0.74           H  
ATOM    615  N   ILE A  43      11.332 -13.065 -11.470  1.00  0.86           N  
ATOM    616  CA  ILE A  43      11.944 -14.108 -10.653  1.00  0.86           C  
ATOM    617  C   ILE A  43      12.222 -15.346 -11.513  1.00  0.86           C  
ATOM    618  O   ILE A  43      11.377 -15.763 -12.315  1.00  0.86           O  
ATOM    619  CB  ILE A  43      11.051 -14.503  -9.464  1.00  0.86           C  
ATOM    620  CG1 ILE A  43      10.805 -13.294  -8.553  1.00  0.86           C  
ATOM    621  CG2 ILE A  43      11.675 -15.639  -8.659  1.00  0.86           C  
ATOM    622  CD1 ILE A  43      12.054 -12.713  -7.963  1.00  0.86           C  
ATOM    623  H   ILE A  43      10.344 -12.833 -11.366  1.00  0.86           H  
ATOM    624  HA  ILE A  43      12.892 -13.739 -10.263  1.00  0.86           H  
ATOM    625  HB  ILE A  43      10.080 -14.826  -9.840  1.00  0.86           H  
ATOM    626 1HG1 ILE A  43      10.297 -12.521  -9.126  1.00  0.86           H  
ATOM    627 2HG1 ILE A  43      10.160 -13.602  -7.731  1.00  0.86           H  
ATOM    628 1HG2 ILE A  43      11.014 -15.899  -7.834  1.00  0.86           H  
ATOM    629 2HG2 ILE A  43      11.816 -16.514  -9.287  1.00  0.86           H  
ATOM    630 3HG2 ILE A  43      12.634 -15.317  -8.270  1.00  0.86           H  
ATOM    631 1HD1 ILE A  43      11.801 -11.871  -7.325  1.00  0.86           H  
ATOM    632 2HD1 ILE A  43      12.551 -13.469  -7.381  1.00  0.86           H  
ATOM    633 3HD1 ILE A  43      12.714 -12.379  -8.760  1.00  0.86           H  
ATOM    634  N   VAL A  44      13.414 -15.911 -11.368  1.00  1.00           N  
ATOM    635  CA  VAL A  44      13.763 -17.111 -12.114  1.00  1.00           C  
ATOM    636  C   VAL A  44      14.000 -18.290 -11.180  1.00  1.00           C  
ATOM    637  O   VAL A  44      14.747 -18.174 -10.197  1.00  1.00           O  
ATOM    638  CB  VAL A  44      15.008 -16.863 -12.977  1.00  1.00           C  
ATOM    639  CG1 VAL A  44      15.389 -18.133 -13.726  1.00  1.00           C  
ATOM    640  CG2 VAL A  44      14.699 -15.745 -13.936  1.00  1.00           C  
ATOM    641  H   VAL A  44      14.075 -15.510 -10.720  1.00  1.00           H  
ATOM    642  HA  VAL A  44      12.936 -17.363 -12.778  1.00  1.00           H  
ATOM    643  HB  VAL A  44      15.848 -16.588 -12.343  1.00  1.00           H  
ATOM    644 1HG1 VAL A  44      16.268 -17.945 -14.339  1.00  1.00           H  
ATOM    645 2HG1 VAL A  44      15.609 -18.929 -13.015  1.00  1.00           H  
ATOM    646 3HG1 VAL A  44      14.567 -18.445 -14.365  1.00  1.00           H  
ATOM    647 1HG2 VAL A  44      15.568 -15.551 -14.563  1.00  1.00           H  
ATOM    648 2HG2 VAL A  44      13.865 -16.015 -14.561  1.00  1.00           H  
ATOM    649 3HG2 VAL A  44      14.444 -14.847 -13.377  1.00  1.00           H  
ATOM    650  N   GLY A  45      13.311 -19.397 -11.473  1.00  1.13           N  
ATOM    651  CA  GLY A  45      13.397 -20.636 -10.711  1.00  1.13           C  
ATOM    652  C   GLY A  45      14.130 -21.704 -11.514  1.00  1.13           C  
ATOM    653  O   GLY A  45      14.774 -21.400 -12.515  1.00  1.13           O  
ATOM    654  H   GLY A  45      12.719 -19.382 -12.305  1.00  1.13           H  
ATOM    655 1HA  GLY A  45      13.909 -20.460  -9.768  1.00  1.13           H  
ATOM    656 2HA  GLY A  45      12.393 -20.982 -10.470  1.00  1.13           H  
ATOM    657  N   GLU A  46      13.991 -22.964 -11.107  1.00  1.20           N  
ATOM    658  CA  GLU A  46      14.671 -24.068 -11.788  1.00  1.20           C  
ATOM    659  C   GLU A  46      13.963 -24.511 -13.072  1.00  1.20           C  
ATOM    660  O   GLU A  46      14.573 -25.138 -13.944  1.00  1.20           O  
ATOM    661  CB  GLU A  46      14.805 -25.259 -10.840  1.00  1.20           C  
ATOM    662  CG  GLU A  46      15.729 -25.003  -9.646  1.00  1.20           C  
ATOM    663  CD  GLU A  46      15.853 -26.188  -8.711  1.00  1.20           C  
ATOM    664  OE1 GLU A  46      15.201 -27.179  -8.942  1.00  1.20           O  
ATOM    665  OE2 GLU A  46      16.603 -26.097  -7.767  1.00  1.20           O  
ATOM    666  H   GLU A  46      13.438 -23.159 -10.284  1.00  1.20           H  
ATOM    667  HA  GLU A  46      15.672 -23.732 -12.061  1.00  1.20           H  
ATOM    668 1HB  GLU A  46      13.822 -25.532 -10.456  1.00  1.20           H  
ATOM    669 2HB  GLU A  46      15.190 -26.119 -11.388  1.00  1.20           H  
ATOM    670 1HG  GLU A  46      16.719 -24.745 -10.020  1.00  1.20           H  
ATOM    671 2HG  GLU A  46      15.349 -24.148  -9.090  1.00  1.20           H  
ATOM    672  N   ARG A  47      12.664 -24.229 -13.158  1.00  1.19           N  
ATOM    673  CA  ARG A  47      11.852 -24.643 -14.299  1.00  1.19           C  
ATOM    674  C   ARG A  47      11.003 -23.506 -14.865  1.00  1.19           C  
ATOM    675  O   ARG A  47      10.009 -23.751 -15.548  1.00  1.19           O  
ATOM    676  CB  ARG A  47      10.938 -25.796 -13.912  1.00  1.19           C  
ATOM    677  CG  ARG A  47      11.656 -27.102 -13.557  1.00  1.19           C  
ATOM    678  CD  ARG A  47      12.329 -27.688 -14.752  1.00  1.19           C  
ATOM    679  NE  ARG A  47      12.981 -28.951 -14.454  1.00  1.19           N  
ATOM    680  CZ  ARG A  47      14.255 -29.094 -14.024  1.00  1.19           C  
ATOM    681  NH1 ARG A  47      15.040 -28.048 -13.833  1.00  1.19           N  
ATOM    682  NH2 ARG A  47      14.726 -30.310 -13.792  1.00  1.19           N  
ATOM    683  H   ARG A  47      12.231 -23.715 -12.408  1.00  1.19           H  
ATOM    684  HA  ARG A  47      12.521 -24.988 -15.087  1.00  1.19           H  
ATOM    685 1HB  ARG A  47      10.335 -25.506 -13.053  1.00  1.19           H  
ATOM    686 2HB  ARG A  47      10.254 -26.008 -14.734  1.00  1.19           H  
ATOM    687 1HG  ARG A  47      12.406 -26.925 -12.787  1.00  1.19           H  
ATOM    688 2HG  ARG A  47      10.928 -27.825 -13.189  1.00  1.19           H  
ATOM    689 1HD  ARG A  47      11.590 -27.863 -15.532  1.00  1.19           H  
ATOM    690 2HD  ARG A  47      13.085 -26.994 -15.119  1.00  1.19           H  
ATOM    691  HE  ARG A  47      12.437 -29.792 -14.579  1.00  1.19           H  
ATOM    692 1HH1 ARG A  47      14.709 -27.084 -13.997  1.00  1.19           H  
ATOM    693 2HH1 ARG A  47      15.984 -28.185 -13.510  1.00  1.19           H  
ATOM    694 1HH2 ARG A  47      14.135 -31.118 -13.935  1.00  1.19           H  
ATOM    695 2HH2 ARG A  47      15.676 -30.431 -13.472  1.00  1.19           H  
ATOM    696  N   PHE A  48      11.361 -22.265 -14.550  1.00  1.10           N  
ATOM    697  CA  PHE A  48      10.578 -21.127 -15.031  1.00  1.10           C  
ATOM    698  C   PHE A  48      11.374 -19.831 -15.064  1.00  1.10           C  
ATOM    699  O   PHE A  48      11.932 -19.397 -14.052  1.00  1.10           O  
ATOM    700  CB  PHE A  48       9.350 -20.926 -14.136  1.00  1.10           C  
ATOM    701  CG  PHE A  48       8.355 -19.888 -14.612  1.00  1.10           C  
ATOM    702  CD1 PHE A  48       7.375 -20.232 -15.527  1.00  1.10           C  
ATOM    703  CD2 PHE A  48       8.381 -18.581 -14.132  1.00  1.10           C  
ATOM    704  CE1 PHE A  48       6.446 -19.306 -15.948  1.00  1.10           C  
ATOM    705  CE2 PHE A  48       7.447 -17.657 -14.560  1.00  1.10           C  
ATOM    706  CZ  PHE A  48       6.483 -18.018 -15.463  1.00  1.10           C  
ATOM    707  H   PHE A  48      12.196 -22.115 -14.002  1.00  1.10           H  
ATOM    708  HA  PHE A  48      10.243 -21.346 -16.046  1.00  1.10           H  
ATOM    709 1HB  PHE A  48       8.818 -21.873 -14.039  1.00  1.10           H  
ATOM    710 2HB  PHE A  48       9.680 -20.641 -13.139  1.00  1.10           H  
ATOM    711  HD1 PHE A  48       7.343 -21.254 -15.908  1.00  1.10           H  
ATOM    712  HD2 PHE A  48       9.145 -18.290 -13.408  1.00  1.10           H  
ATOM    713  HE1 PHE A  48       5.678 -19.593 -16.666  1.00  1.10           H  
ATOM    714  HE2 PHE A  48       7.471 -16.640 -14.176  1.00  1.10           H  
ATOM    715  HZ  PHE A  48       5.749 -17.290 -15.800  1.00  1.10           H  
ATOM    716  N   ASP A  49      11.409 -19.189 -16.227  1.00  0.96           N  
ATOM    717  CA  ASP A  49      12.094 -17.910 -16.336  1.00  0.96           C  
ATOM    718  C   ASP A  49      11.083 -16.816 -16.609  1.00  0.96           C  
ATOM    719  O   ASP A  49      10.637 -16.636 -17.741  1.00  0.96           O  
ATOM    720  CB  ASP A  49      13.185 -17.924 -17.419  1.00  0.96           C  
ATOM    721  CG  ASP A  49      13.989 -16.587 -17.487  1.00  0.96           C  
ATOM    722  OD1 ASP A  49      13.484 -15.585 -16.989  1.00  0.96           O  
ATOM    723  OD2 ASP A  49      15.094 -16.578 -18.010  1.00  0.96           O  
ATOM    724  H   ASP A  49      10.947 -19.584 -17.036  1.00  0.96           H  
ATOM    725  HA  ASP A  49      12.567 -17.690 -15.385  1.00  0.96           H  
ATOM    726 1HB  ASP A  49      13.881 -18.743 -17.231  1.00  0.96           H  
ATOM    727 2HB  ASP A  49      12.725 -18.099 -18.400  1.00  0.96           H  
ATOM    728  N   ALA A  50      10.739 -16.054 -15.581  1.00  0.84           N  
ATOM    729  CA  ALA A  50       9.711 -15.037 -15.678  1.00  0.84           C  
ATOM    730  C   ALA A  50      10.012 -13.940 -16.705  1.00  0.84           C  
ATOM    731  O   ALA A  50       9.090 -13.250 -17.134  1.00  0.84           O  
ATOM    732  CB  ALA A  50       9.499 -14.421 -14.332  1.00  0.84           C  
ATOM    733  H   ALA A  50      11.161 -16.202 -14.659  1.00  0.84           H  
ATOM    734  HA  ALA A  50       8.790 -15.525 -15.978  1.00  0.84           H  
ATOM    735 1HB  ALA A  50       8.711 -13.686 -14.373  1.00  0.84           H  
ATOM    736 2HB  ALA A  50       9.242 -15.187 -13.604  1.00  0.84           H  
ATOM    737 3HB  ALA A  50      10.420 -13.964 -14.050  1.00  0.84           H  
ATOM    738  N   HIS A  51      11.267 -13.771 -17.142  1.00  0.74           N  
ATOM    739  CA  HIS A  51      11.578 -12.695 -18.093  1.00  0.74           C  
ATOM    740  C   HIS A  51      10.841 -12.933 -19.404  1.00  0.74           C  
ATOM    741  O   HIS A  51      10.432 -11.990 -20.085  1.00  0.74           O  
ATOM    742  CB  HIS A  51      13.071 -12.642 -18.418  1.00  0.74           C  
ATOM    743  CG  HIS A  51      13.936 -12.243 -17.279  1.00  0.74           C  
ATOM    744  ND1 HIS A  51      14.298 -13.131 -16.322  1.00  0.74           N  
ATOM    745  CD2 HIS A  51      14.537 -11.086 -16.965  1.00  0.74           C  
ATOM    746  CE1 HIS A  51      15.076 -12.549 -15.439  1.00  0.74           C  
ATOM    747  NE2 HIS A  51      15.254 -11.298 -15.793  1.00  0.74           N  
ATOM    748  H   HIS A  51      12.020 -14.405 -16.841  1.00  0.74           H  
ATOM    749  HA  HIS A  51      11.266 -11.734 -17.687  1.00  0.74           H  
ATOM    750 1HB  HIS A  51      13.394 -13.632 -18.750  1.00  0.74           H  
ATOM    751 2HB  HIS A  51      13.236 -11.959 -19.241  1.00  0.74           H  
ATOM    752  HD1 HIS A  51      14.041 -14.117 -16.349  1.00  0.74           H  
ATOM    753  HD2 HIS A  51      14.542 -10.128 -17.456  1.00  0.74           H  
ATOM    754  HE1 HIS A  51      15.466 -13.096 -14.589  1.00  0.74           H  
ATOM    755  N   ASP A  52      10.624 -14.205 -19.738  1.00  0.68           N  
ATOM    756  CA  ASP A  52       9.949 -14.600 -20.971  1.00  0.68           C  
ATOM    757  C   ASP A  52       8.492 -14.149 -20.996  1.00  0.68           C  
ATOM    758  O   ASP A  52       7.859 -14.120 -22.052  1.00  0.68           O  
ATOM    759  CB  ASP A  52      10.020 -16.119 -21.160  1.00  0.68           C  
ATOM    760  CG  ASP A  52      11.399 -16.638 -21.608  1.00  0.68           C  
ATOM    761  OD1 ASP A  52      12.220 -15.849 -22.038  1.00  0.68           O  
ATOM    762  OD2 ASP A  52      11.613 -17.828 -21.517  1.00  0.68           O  
ATOM    763  H   ASP A  52      10.919 -14.943 -19.094  1.00  0.68           H  
ATOM    764  HA  ASP A  52      10.464 -14.127 -21.807  1.00  0.68           H  
ATOM    765 1HB  ASP A  52       9.780 -16.598 -20.214  1.00  0.68           H  
ATOM    766 2HB  ASP A  52       9.267 -16.433 -21.881  1.00  0.68           H  
ATOM    767  N   PHE A  53       7.950 -13.833 -19.825  1.00  0.64           N  
ATOM    768  CA  PHE A  53       6.569 -13.452 -19.679  1.00  0.64           C  
ATOM    769  C   PHE A  53       6.423 -11.943 -19.506  1.00  0.64           C  
ATOM    770  O   PHE A  53       5.318 -11.445 -19.271  1.00  0.64           O  
ATOM    771  CB  PHE A  53       6.030 -14.231 -18.497  1.00  0.64           C  
ATOM    772  CG  PHE A  53       6.130 -15.689 -18.786  1.00  0.64           C  
ATOM    773  CD1 PHE A  53       7.297 -16.367 -18.490  1.00  0.64           C  
ATOM    774  CD2 PHE A  53       5.089 -16.382 -19.362  1.00  0.64           C  
ATOM    775  CE1 PHE A  53       7.433 -17.704 -18.768  1.00  0.64           C  
ATOM    776  CE2 PHE A  53       5.214 -17.731 -19.638  1.00  0.64           C  
ATOM    777  CZ  PHE A  53       6.391 -18.392 -19.342  1.00  0.64           C  
ATOM    778  H   PHE A  53       8.515 -13.829 -18.978  1.00  0.64           H  
ATOM    779  HA  PHE A  53       6.026 -13.751 -20.576  1.00  0.64           H  
ATOM    780 1HB  PHE A  53       6.603 -14.003 -17.593  1.00  0.64           H  
ATOM    781 2HB  PHE A  53       4.995 -13.983 -18.329  1.00  0.64           H  
ATOM    782  HD1 PHE A  53       8.122 -15.826 -18.050  1.00  0.64           H  
ATOM    783  HD2 PHE A  53       4.160 -15.854 -19.605  1.00  0.64           H  
ATOM    784  HE1 PHE A  53       8.369 -18.214 -18.531  1.00  0.64           H  
ATOM    785  HE2 PHE A  53       4.385 -18.270 -20.096  1.00  0.64           H  
ATOM    786  HZ  PHE A  53       6.493 -19.452 -19.564  1.00  0.64           H  
ATOM    787  N   ALA A  54       7.528 -11.203 -19.687  1.00  0.63           N  
ATOM    788  CA  ALA A  54       7.498  -9.752 -19.558  1.00  0.63           C  
ATOM    789  C   ALA A  54       6.524  -9.128 -20.543  1.00  0.63           C  
ATOM    790  O   ALA A  54       5.820  -8.181 -20.211  1.00  0.63           O  
ATOM    791  CB  ALA A  54       8.877  -9.179 -19.796  1.00  0.63           C  
ATOM    792  H   ALA A  54       8.424 -11.648 -19.892  1.00  0.63           H  
ATOM    793  HA  ALA A  54       7.174  -9.506 -18.546  1.00  0.63           H  
ATOM    794 1HB  ALA A  54       8.842  -8.108 -19.680  1.00  0.63           H  
ATOM    795 2HB  ALA A  54       9.572  -9.607 -19.073  1.00  0.63           H  
ATOM    796 3HB  ALA A  54       9.206  -9.424 -20.805  1.00  0.63           H  
ATOM    797  N   GLU A  55       6.439  -9.672 -21.755  1.00  0.62           N  
ATOM    798  CA  GLU A  55       5.537  -9.098 -22.748  1.00  0.62           C  
ATOM    799  C   GLU A  55       4.086  -9.195 -22.283  1.00  0.62           C  
ATOM    800  O   GLU A  55       3.284  -8.290 -22.534  1.00  0.62           O  
ATOM    801  CB  GLU A  55       5.714  -9.793 -24.100  1.00  0.62           C  
ATOM    802  CG  GLU A  55       7.051  -9.501 -24.780  1.00  0.62           C  
ATOM    803  CD  GLU A  55       7.226 -10.238 -26.092  1.00  0.62           C  
ATOM    804  OE1 GLU A  55       6.390 -11.048 -26.416  1.00  0.62           O  
ATOM    805  OE2 GLU A  55       8.199  -9.989 -26.765  1.00  0.62           O  
ATOM    806  H   GLU A  55       7.015 -10.469 -21.990  1.00  0.62           H  
ATOM    807  HA  GLU A  55       5.783  -8.043 -22.868  1.00  0.62           H  
ATOM    808 1HB  GLU A  55       5.632 -10.872 -23.965  1.00  0.62           H  
ATOM    809 2HB  GLU A  55       4.915  -9.486 -24.775  1.00  0.62           H  
ATOM    810 1HG  GLU A  55       7.129  -8.429 -24.963  1.00  0.62           H  
ATOM    811 2HG  GLU A  55       7.855  -9.784 -24.099  1.00  0.62           H  
ATOM    812  N   ASP A  56       3.749 -10.298 -21.609  1.00  0.61           N  
ATOM    813  CA  ASP A  56       2.391 -10.497 -21.129  1.00  0.61           C  
ATOM    814  C   ASP A  56       2.158  -9.600 -19.925  1.00  0.61           C  
ATOM    815  O   ASP A  56       1.087  -9.011 -19.767  1.00  0.61           O  
ATOM    816  CB  ASP A  56       2.140 -11.957 -20.752  1.00  0.61           C  
ATOM    817  CG  ASP A  56       2.114 -12.925 -21.940  1.00  0.61           C  
ATOM    818  OD1 ASP A  56       2.056 -12.487 -23.067  1.00  0.61           O  
ATOM    819  OD2 ASP A  56       2.140 -14.108 -21.690  1.00  0.61           O  
ATOM    820  H   ASP A  56       4.456 -10.996 -21.415  1.00  0.61           H  
ATOM    821  HA  ASP A  56       1.694 -10.215 -21.915  1.00  0.61           H  
ATOM    822 1HB  ASP A  56       2.923 -12.283 -20.061  1.00  0.61           H  
ATOM    823 2HB  ASP A  56       1.194 -12.033 -20.220  1.00  0.61           H  
ATOM    824  N   ALA A  57       3.185  -9.457 -19.086  1.00  0.60           N  
ATOM    825  CA  ALA A  57       3.056  -8.613 -17.912  1.00  0.60           C  
ATOM    826  C   ALA A  57       2.713  -7.189 -18.333  1.00  0.60           C  
ATOM    827  O   ALA A  57       1.867  -6.529 -17.722  1.00  0.60           O  
ATOM    828  CB  ALA A  57       4.354  -8.604 -17.131  1.00  0.60           C  
ATOM    829  H   ALA A  57       4.052  -9.969 -19.255  1.00  0.60           H  
ATOM    830  HA  ALA A  57       2.249  -9.006 -17.294  1.00  0.60           H  
ATOM    831 1HB  ALA A  57       4.242  -7.981 -16.250  1.00  0.60           H  
ATOM    832 2HB  ALA A  57       4.623  -9.602 -16.833  1.00  0.60           H  
ATOM    833 3HB  ALA A  57       5.146  -8.203 -17.752  1.00  0.60           H  
ATOM    834  N   ILE A  58       3.349  -6.745 -19.414  1.00  0.60           N  
ATOM    835  CA  ILE A  58       3.142  -5.418 -19.973  1.00  0.60           C  
ATOM    836  C   ILE A  58       1.762  -5.305 -20.599  1.00  0.60           C  
ATOM    837  O   ILE A  58       1.032  -4.349 -20.329  1.00  0.60           O  
ATOM    838  CB  ILE A  58       4.253  -5.121 -20.974  1.00  0.60           C  
ATOM    839  CG1 ILE A  58       5.555  -5.031 -20.193  1.00  0.60           C  
ATOM    840  CG2 ILE A  58       3.972  -3.832 -21.727  1.00  0.60           C  
ATOM    841  CD1 ILE A  58       6.747  -5.055 -21.050  1.00  0.60           C  
ATOM    842  H   ILE A  58       4.048  -7.350 -19.847  1.00  0.60           H  
ATOM    843  HA  ILE A  58       3.209  -4.683 -19.179  1.00  0.60           H  
ATOM    844  HB  ILE A  58       4.343  -5.951 -21.676  1.00  0.60           H  
ATOM    845 1HG1 ILE A  58       5.553  -4.114 -19.615  1.00  0.60           H  
ATOM    846 2HG1 ILE A  58       5.606  -5.862 -19.500  1.00  0.60           H  
ATOM    847 1HG2 ILE A  58       4.784  -3.635 -22.424  1.00  0.60           H  
ATOM    848 2HG2 ILE A  58       3.038  -3.931 -22.277  1.00  0.60           H  
ATOM    849 3HG2 ILE A  58       3.888  -3.010 -21.019  1.00  0.60           H  
ATOM    850 1HD1 ILE A  58       7.628  -4.994 -20.431  1.00  0.60           H  
ATOM    851 2HD1 ILE A  58       6.768  -5.987 -21.618  1.00  0.60           H  
ATOM    852 3HD1 ILE A  58       6.709  -4.209 -21.731  1.00  0.60           H  
ATOM    853  N   ALA A  59       1.365  -6.312 -21.378  1.00  0.59           N  
ATOM    854  CA  ALA A  59       0.055  -6.329 -22.024  1.00  0.59           C  
ATOM    855  C   ALA A  59      -1.080  -6.223 -21.003  1.00  0.59           C  
ATOM    856  O   ALA A  59      -2.123  -5.629 -21.282  1.00  0.59           O  
ATOM    857  CB  ALA A  59      -0.110  -7.602 -22.829  1.00  0.59           C  
ATOM    858  H   ALA A  59       2.008  -7.081 -21.574  1.00  0.59           H  
ATOM    859  HA  ALA A  59      -0.002  -5.469 -22.690  1.00  0.59           H  
ATOM    860 1HB  ALA A  59      -1.076  -7.595 -23.329  1.00  0.59           H  
ATOM    861 2HB  ALA A  59       0.688  -7.671 -23.570  1.00  0.59           H  
ATOM    862 3HB  ALA A  59      -0.054  -8.457 -22.158  1.00  0.59           H  
ATOM    863  N   LYS A  60      -0.863  -6.771 -19.807  1.00  0.58           N  
ATOM    864  CA  LYS A  60      -1.861  -6.760 -18.745  1.00  0.58           C  
ATOM    865  C   LYS A  60      -1.867  -5.481 -17.898  1.00  0.58           C  
ATOM    866  O   LYS A  60      -2.677  -5.364 -16.977  1.00  0.58           O  
ATOM    867  CB  LYS A  60      -1.664  -7.968 -17.839  1.00  0.58           C  
ATOM    868  CG  LYS A  60      -1.949  -9.305 -18.508  1.00  0.58           C  
ATOM    869  CD  LYS A  60      -1.690 -10.449 -17.562  1.00  0.58           C  
ATOM    870  CE  LYS A  60      -1.914 -11.796 -18.225  1.00  0.58           C  
ATOM    871  NZ  LYS A  60      -3.338 -11.982 -18.647  1.00  0.58           N  
ATOM    872  H   LYS A  60       0.011  -7.275 -19.651  1.00  0.58           H  
ATOM    873  HA  LYS A  60      -2.840  -6.846 -19.211  1.00  0.58           H  
ATOM    874 1HB  LYS A  60      -0.624  -7.991 -17.501  1.00  0.58           H  
ATOM    875 2HB  LYS A  60      -2.296  -7.877 -16.953  1.00  0.58           H  
ATOM    876 1HG  LYS A  60      -2.991  -9.334 -18.821  1.00  0.58           H  
ATOM    877 2HG  LYS A  60      -1.324  -9.418 -19.387  1.00  0.58           H  
ATOM    878 1HD  LYS A  60      -0.650 -10.391 -17.232  1.00  0.58           H  
ATOM    879 2HD  LYS A  60      -2.333 -10.363 -16.684  1.00  0.58           H  
ATOM    880 1HE  LYS A  60      -1.269 -11.871 -19.101  1.00  0.58           H  
ATOM    881 2HE  LYS A  60      -1.644 -12.585 -17.519  1.00  0.58           H  
ATOM    882 1HZ  LYS A  60      -3.450 -12.887 -19.083  1.00  0.58           H  
ATOM    883 2HZ  LYS A  60      -3.939 -11.921 -17.836  1.00  0.58           H  
ATOM    884 3HZ  LYS A  60      -3.588 -11.258 -19.307  1.00  0.58           H  
ATOM    885  N   GLY A  61      -0.986  -4.521 -18.196  1.00  0.58           N  
ATOM    886  CA  GLY A  61      -0.964  -3.264 -17.451  1.00  0.58           C  
ATOM    887  C   GLY A  61       0.310  -2.932 -16.666  1.00  0.58           C  
ATOM    888  O   GLY A  61       0.393  -1.838 -16.102  1.00  0.58           O  
ATOM    889  H   GLY A  61      -0.331  -4.639 -18.970  1.00  0.58           H  
ATOM    890 1HA  GLY A  61      -1.152  -2.455 -18.155  1.00  0.58           H  
ATOM    891 2HA  GLY A  61      -1.806  -3.256 -16.760  1.00  0.58           H  
ATOM    892  N   THR A  62       1.310  -3.816 -16.643  1.00  0.57           N  
ATOM    893  CA  THR A  62       2.540  -3.519 -15.904  1.00  0.57           C  
ATOM    894  C   THR A  62       3.173  -2.249 -16.425  1.00  0.57           C  
ATOM    895  O   THR A  62       3.270  -2.044 -17.636  1.00  0.57           O  
ATOM    896  CB  THR A  62       3.556  -4.660 -15.999  1.00  0.57           C  
ATOM    897  OG1 THR A  62       2.998  -5.830 -15.475  1.00  0.57           O  
ATOM    898  CG2 THR A  62       4.786  -4.374 -15.292  1.00  0.57           C  
ATOM    899  H   THR A  62       1.242  -4.712 -17.125  1.00  0.57           H  
ATOM    900  HA  THR A  62       2.289  -3.369 -14.851  1.00  0.57           H  
ATOM    901  HB  THR A  62       3.807  -4.824 -17.029  1.00  0.57           H  
ATOM    902  HG1 THR A  62       2.299  -6.121 -16.088  1.00  0.57           H  
ATOM    903 1HG2 THR A  62       5.446  -5.204 -15.406  1.00  0.57           H  
ATOM    904 2HG2 THR A  62       5.242  -3.501 -15.716  1.00  0.57           H  
ATOM    905 3HG2 THR A  62       4.581  -4.217 -14.240  1.00  0.57           H  
ATOM    906  N   LYS A  63       3.572  -1.375 -15.509  1.00  0.56           N  
ATOM    907  CA  LYS A  63       4.180  -0.120 -15.909  1.00  0.56           C  
ATOM    908  C   LYS A  63       5.692  -0.196 -15.853  1.00  0.56           C  
ATOM    909  O   LYS A  63       6.381   0.543 -16.552  1.00  0.56           O  
ATOM    910  CB  LYS A  63       3.627   1.018 -15.070  1.00  0.56           C  
ATOM    911  CG  LYS A  63       2.135   1.179 -15.234  1.00  0.56           C  
ATOM    912  CD  LYS A  63       1.762   1.525 -16.671  1.00  0.56           C  
ATOM    913  CE  LYS A  63       0.259   1.746 -16.828  1.00  0.56           C  
ATOM    914  NZ  LYS A  63      -0.112   2.079 -18.241  1.00  0.56           N  
ATOM    915  H   LYS A  63       3.477  -1.608 -14.518  1.00  0.56           H  
ATOM    916  HA  LYS A  63       3.909   0.077 -16.945  1.00  0.56           H  
ATOM    917 1HB  LYS A  63       3.836   0.837 -14.019  1.00  0.56           H  
ATOM    918 2HB  LYS A  63       4.094   1.943 -15.354  1.00  0.56           H  
ATOM    919 1HG  LYS A  63       1.669   0.230 -14.989  1.00  0.56           H  
ATOM    920 2HG  LYS A  63       1.764   1.951 -14.566  1.00  0.56           H  
ATOM    921 1HD  LYS A  63       2.294   2.422 -16.984  1.00  0.56           H  
ATOM    922 2HD  LYS A  63       2.057   0.698 -17.323  1.00  0.56           H  
ATOM    923 1HE  LYS A  63      -0.264   0.834 -16.531  1.00  0.56           H  
ATOM    924 2HE  LYS A  63      -0.055   2.561 -16.176  1.00  0.56           H  
ATOM    925 1HZ  LYS A  63      -1.111   2.211 -18.306  1.00  0.56           H  
ATOM    926 2HZ  LYS A  63       0.359   2.927 -18.523  1.00  0.56           H  
ATOM    927 3HZ  LYS A  63       0.168   1.321 -18.850  1.00  0.56           H  
ATOM    928  N   ALA A  64       6.215  -1.121 -15.057  1.00  0.56           N  
ATOM    929  CA  ALA A  64       7.661  -1.256 -14.987  1.00  0.56           C  
ATOM    930  C   ALA A  64       8.094  -2.676 -14.685  1.00  0.56           C  
ATOM    931  O   ALA A  64       7.339  -3.445 -14.085  1.00  0.56           O  
ATOM    932  CB  ALA A  64       8.210  -0.355 -13.928  1.00  0.56           C  
ATOM    933  H   ALA A  64       5.605  -1.691 -14.471  1.00  0.56           H  
ATOM    934  HA  ALA A  64       8.069  -0.975 -15.956  1.00  0.56           H  
ATOM    935 1HB  ALA A  64       9.293  -0.459 -13.935  1.00  0.56           H  
ATOM    936 2HB  ALA A  64       7.934   0.660 -14.147  1.00  0.56           H  
ATOM    937 3HB  ALA A  64       7.815  -0.643 -12.964  1.00  0.56           H  
ATOM    938  N   LEU A  65       9.316  -3.016 -15.084  1.00  0.56           N  
ATOM    939  CA  LEU A  65       9.841  -4.346 -14.770  1.00  0.56           C  
ATOM    940  C   LEU A  65      11.100  -4.281 -13.881  1.00  0.56           C  
ATOM    941  O   LEU A  65      11.878  -3.327 -13.973  1.00  0.56           O  
ATOM    942  CB  LEU A  65      10.259  -5.075 -16.051  1.00  0.56           C  
ATOM    943  CG  LEU A  65       9.281  -5.175 -17.207  1.00  0.56           C  
ATOM    944  CD1 LEU A  65       9.999  -5.807 -18.333  1.00  0.56           C  
ATOM    945  CD2 LEU A  65       8.079  -5.964 -16.853  1.00  0.56           C  
ATOM    946  H   LEU A  65       9.866  -2.327 -15.607  1.00  0.56           H  
ATOM    947  HA  LEU A  65       9.075  -4.916 -14.251  1.00  0.56           H  
ATOM    948 1HB  LEU A  65      11.168  -4.615 -16.426  1.00  0.56           H  
ATOM    949 2HB  LEU A  65      10.494  -6.101 -15.769  1.00  0.56           H  
ATOM    950  HG  LEU A  65       8.988  -4.187 -17.499  1.00  0.56           H  
ATOM    951 1HD1 LEU A  65       9.348  -5.869 -19.189  1.00  0.56           H  
ATOM    952 2HD1 LEU A  65      10.880  -5.214 -18.581  1.00  0.56           H  
ATOM    953 3HD1 LEU A  65      10.303  -6.800 -18.031  1.00  0.56           H  
ATOM    954 1HD2 LEU A  65       7.403  -6.019 -17.706  1.00  0.56           H  
ATOM    955 2HD2 LEU A  65       8.379  -6.961 -16.565  1.00  0.56           H  
ATOM    956 3HD2 LEU A  65       7.590  -5.474 -16.031  1.00  0.56           H  
ATOM    957  N   LEU A  66      11.317  -5.321 -13.074  1.00  0.57           N  
ATOM    958  CA  LEU A  66      12.578  -5.541 -12.344  1.00  0.57           C  
ATOM    959  C   LEU A  66      13.167  -6.830 -12.926  1.00  0.57           C  
ATOM    960  O   LEU A  66      12.553  -7.901 -12.852  1.00  0.57           O  
ATOM    961  CB  LEU A  66      12.337  -5.611 -10.825  1.00  0.57           C  
ATOM    962  CG  LEU A  66      13.543  -5.895  -9.892  1.00  0.57           C  
ATOM    963  CD1 LEU A  66      14.565  -4.806 -10.025  1.00  0.57           C  
ATOM    964  CD2 LEU A  66      13.046  -5.950  -8.433  1.00  0.57           C  
ATOM    965  H   LEU A  66      10.579  -6.016 -12.996  1.00  0.57           H  
ATOM    966  HA  LEU A  66      13.269  -4.722 -12.550  1.00  0.57           H  
ATOM    967 1HB  LEU A  66      11.902  -4.670 -10.510  1.00  0.57           H  
ATOM    968 2HB  LEU A  66      11.623  -6.380 -10.653  1.00  0.57           H  
ATOM    969  HG  LEU A  66      14.006  -6.844 -10.166  1.00  0.57           H  
ATOM    970 1HD1 LEU A  66      15.383  -5.020  -9.364  1.00  0.57           H  
ATOM    971 2HD1 LEU A  66      14.926  -4.765 -11.054  1.00  0.57           H  
ATOM    972 3HD1 LEU A  66      14.122  -3.851  -9.754  1.00  0.57           H  
ATOM    973 1HD2 LEU A  66      13.872  -6.145  -7.772  1.00  0.57           H  
ATOM    974 2HD2 LEU A  66      12.593  -4.993  -8.168  1.00  0.57           H  
ATOM    975 3HD2 LEU A  66      12.313  -6.731  -8.312  1.00  0.57           H  
ATOM    976  N   VAL A  67      14.308  -6.705 -13.599  1.00  0.58           N  
ATOM    977  CA  VAL A  67      14.880  -7.825 -14.352  1.00  0.58           C  
ATOM    978  C   VAL A  67      16.362  -8.079 -14.097  1.00  0.58           C  
ATOM    979  O   VAL A  67      17.081  -7.177 -13.688  1.00  0.58           O  
ATOM    980  CB  VAL A  67      14.685  -7.543 -15.846  1.00  0.58           C  
ATOM    981  CG1 VAL A  67      13.210  -7.439 -16.192  1.00  0.58           C  
ATOM    982  CG2 VAL A  67      15.372  -6.279 -16.179  1.00  0.58           C  
ATOM    983  H   VAL A  67      14.779  -5.798 -13.600  1.00  0.58           H  
ATOM    984  HA  VAL A  67      14.333  -8.726 -14.093  1.00  0.58           H  
ATOM    985  HB  VAL A  67      15.119  -8.330 -16.416  1.00  0.58           H  
ATOM    986 1HG1 VAL A  67      13.114  -7.228 -17.243  1.00  0.58           H  
ATOM    987 2HG1 VAL A  67      12.708  -8.374 -15.954  1.00  0.58           H  
ATOM    988 3HG1 VAL A  67      12.765  -6.634 -15.634  1.00  0.58           H  
ATOM    989 1HG2 VAL A  67      15.260  -6.076 -17.239  1.00  0.58           H  
ATOM    990 2HG2 VAL A  67      14.946  -5.457 -15.605  1.00  0.58           H  
ATOM    991 3HG2 VAL A  67      16.422  -6.391 -15.938  1.00  0.58           H  
ATOM    992  N   SER A  68      16.826  -9.307 -14.371  1.00  0.59           N  
ATOM    993  CA  SER A  68      18.245  -9.658 -14.219  1.00  0.59           C  
ATOM    994  C   SER A  68      19.055  -9.318 -15.474  1.00  0.59           C  
ATOM    995  O   SER A  68      20.276  -9.470 -15.522  1.00  0.59           O  
ATOM    996  CB  SER A  68      18.406 -11.129 -13.887  1.00  0.59           C  
ATOM    997  OG  SER A  68      18.028 -11.933 -14.966  1.00  0.59           O  
ATOM    998  H   SER A  68      16.187 -10.021 -14.721  1.00  0.59           H  
ATOM    999  HA  SER A  68      18.633  -9.089 -13.387  1.00  0.59           H  
ATOM   1000 1HB  SER A  68      19.445 -11.331 -13.620  1.00  0.59           H  
ATOM   1001 2HB  SER A  68      17.795 -11.374 -13.025  1.00  0.59           H  
ATOM   1002  HG  SER A  68      17.162 -11.588 -15.265  1.00  0.59           H  
ATOM   1003  N   LYS A  69      18.347  -8.931 -16.519  1.00  0.60           N  
ATOM   1004  CA  LYS A  69      18.940  -8.603 -17.800  1.00  0.60           C  
ATOM   1005  C   LYS A  69      18.042  -7.622 -18.519  1.00  0.60           C  
ATOM   1006  O   LYS A  69      16.823  -7.717 -18.422  1.00  0.60           O  
ATOM   1007  CB  LYS A  69      19.142  -9.897 -18.596  1.00  0.60           C  
ATOM   1008  CG  LYS A  69      17.839 -10.660 -18.877  1.00  0.60           C  
ATOM   1009  CD  LYS A  69      18.097 -12.020 -19.555  1.00  0.60           C  
ATOM   1010  CE  LYS A  69      16.791 -12.812 -19.747  1.00  0.60           C  
ATOM   1011  NZ  LYS A  69      17.022 -14.170 -20.343  1.00  0.60           N  
ATOM   1012  H   LYS A  69      17.352  -8.843 -16.403  1.00  0.60           H  
ATOM   1013  HA  LYS A  69      19.906  -8.125 -17.634  1.00  0.60           H  
ATOM   1014 1HB  LYS A  69      19.605  -9.664 -19.554  1.00  0.60           H  
ATOM   1015 2HB  LYS A  69      19.815 -10.561 -18.052  1.00  0.60           H  
ATOM   1016 1HG  LYS A  69      17.317 -10.829 -17.939  1.00  0.60           H  
ATOM   1017 2HG  LYS A  69      17.210 -10.051 -19.518  1.00  0.60           H  
ATOM   1018 1HD  LYS A  69      18.561 -11.856 -20.528  1.00  0.60           H  
ATOM   1019 2HD  LYS A  69      18.777 -12.607 -18.937  1.00  0.60           H  
ATOM   1020 1HE  LYS A  69      16.313 -12.937 -18.781  1.00  0.60           H  
ATOM   1021 2HE  LYS A  69      16.126 -12.249 -20.400  1.00  0.60           H  
ATOM   1022 1HZ  LYS A  69      16.129 -14.651 -20.439  1.00  0.60           H  
ATOM   1023 2HZ  LYS A  69      17.456 -14.083 -21.247  1.00  0.60           H  
ATOM   1024 3HZ  LYS A  69      17.620 -14.708 -19.730  1.00  0.60           H  
ATOM   1025  N   HIS A  70      18.623  -6.716 -19.287  1.00  0.62           N  
ATOM   1026  CA  HIS A  70      17.783  -5.780 -20.015  1.00  0.62           C  
ATOM   1027  C   HIS A  70      16.904  -6.510 -21.012  1.00  0.62           C  
ATOM   1028  O   HIS A  70      17.392  -7.342 -21.781  1.00  0.62           O  
ATOM   1029  CB  HIS A  70      18.662  -4.733 -20.726  1.00  0.62           C  
ATOM   1030  CG  HIS A  70      17.903  -3.648 -21.437  1.00  0.62           C  
ATOM   1031  ND1 HIS A  70      17.314  -3.834 -22.668  1.00  0.62           N  
ATOM   1032  CD2 HIS A  70      17.626  -2.385 -21.077  1.00  0.62           C  
ATOM   1033  CE1 HIS A  70      16.716  -2.719 -23.041  1.00  0.62           C  
ATOM   1034  NE2 HIS A  70      16.887  -1.816 -22.093  1.00  0.62           N  
ATOM   1035  H   HIS A  70      19.629  -6.666 -19.356  1.00  0.62           H  
ATOM   1036  HA  HIS A  70      17.127  -5.259 -19.320  1.00  0.62           H  
ATOM   1037 1HB  HIS A  70      19.320  -4.259 -19.997  1.00  0.62           H  
ATOM   1038 2HB  HIS A  70      19.295  -5.233 -21.457  1.00  0.62           H  
ATOM   1039  HD1 HIS A  70      17.328  -4.678 -23.203  1.00  0.62           H  
ATOM   1040  HD2 HIS A  70      17.873  -1.823 -20.198  1.00  0.62           H  
ATOM   1041  HE1 HIS A  70      16.187  -2.668 -23.994  1.00  0.62           H  
ATOM   1042  N   LEU A  71      15.619  -6.172 -21.024  1.00  0.64           N  
ATOM   1043  CA  LEU A  71      14.699  -6.784 -21.958  1.00  0.64           C  
ATOM   1044  C   LEU A  71      14.262  -5.785 -23.035  1.00  0.64           C  
ATOM   1045  O   LEU A  71      14.107  -4.594 -22.750  1.00  0.64           O  
ATOM   1046  CB  LEU A  71      13.475  -7.322 -21.211  1.00  0.64           C  
ATOM   1047  CG  LEU A  71      13.755  -8.335 -20.115  1.00  0.64           C  
ATOM   1048  CD1 LEU A  71      12.439  -8.761 -19.510  1.00  0.64           C  
ATOM   1049  CD2 LEU A  71      14.509  -9.504 -20.675  1.00  0.64           C  
ATOM   1050  H   LEU A  71      15.278  -5.500 -20.336  1.00  0.64           H  
ATOM   1051  HA  LEU A  71      15.216  -7.624 -22.406  1.00  0.64           H  
ATOM   1052 1HB  LEU A  71      12.968  -6.477 -20.741  1.00  0.64           H  
ATOM   1053 2HB  LEU A  71      12.792  -7.783 -21.909  1.00  0.64           H  
ATOM   1054  HG  LEU A  71      14.356  -7.864 -19.331  1.00  0.64           H  
ATOM   1055 1HD1 LEU A  71      12.605  -9.470 -18.708  1.00  0.64           H  
ATOM   1056 2HD1 LEU A  71      11.935  -7.895 -19.127  1.00  0.64           H  
ATOM   1057 3HD1 LEU A  71      11.826  -9.229 -20.281  1.00  0.64           H  
ATOM   1058 1HD2 LEU A  71      14.710 -10.212 -19.887  1.00  0.64           H  
ATOM   1059 2HD2 LEU A  71      13.917  -9.981 -21.454  1.00  0.64           H  
ATOM   1060 3HD2 LEU A  71      15.453  -9.159 -21.097  1.00  0.64           H  
ATOM   1061  N   PRO A  72      13.989  -6.238 -24.268  1.00  0.65           N  
ATOM   1062  CA  PRO A  72      13.517  -5.442 -25.390  1.00  0.65           C  
ATOM   1063  C   PRO A  72      12.035  -5.134 -25.261  1.00  0.65           C  
ATOM   1064  O   PRO A  72      11.212  -5.648 -26.018  1.00  0.65           O  
ATOM   1065  CB  PRO A  72      13.802  -6.355 -26.581  1.00  0.65           C  
ATOM   1066  CG  PRO A  72      13.645  -7.754 -26.021  1.00  0.65           C  
ATOM   1067  CD  PRO A  72      14.192  -7.670 -24.604  1.00  0.65           C  
ATOM   1068  HA  PRO A  72      14.102  -4.513 -25.447  1.00  0.65           H  
ATOM   1069 1HB  PRO A  72      13.091  -6.141 -27.393  1.00  0.65           H  
ATOM   1070 2HB  PRO A  72      14.808  -6.159 -26.976  1.00  0.65           H  
ATOM   1071 1HG  PRO A  72      12.584  -8.052 -26.046  1.00  0.65           H  
ATOM   1072 2HG  PRO A  72      14.192  -8.477 -26.647  1.00  0.65           H  
ATOM   1073 1HD  PRO A  72      13.609  -8.331 -23.956  1.00  0.65           H  
ATOM   1074 2HD  PRO A  72      15.266  -7.922 -24.611  1.00  0.65           H  
ATOM   1075  N   VAL A  73      11.705  -4.311 -24.279  1.00  0.65           N  
ATOM   1076  CA  VAL A  73      10.317  -4.010 -23.962  1.00  0.65           C  
ATOM   1077  C   VAL A  73       9.993  -2.526 -24.043  1.00  0.65           C  
ATOM   1078  O   VAL A  73      10.879  -1.675 -24.110  1.00  0.65           O  
ATOM   1079  CB  VAL A  73       9.972  -4.510 -22.556  1.00  0.65           C  
ATOM   1080  CG1 VAL A  73      10.158  -6.026 -22.464  1.00  0.65           C  
ATOM   1081  CG2 VAL A  73      10.843  -3.792 -21.546  1.00  0.65           C  
ATOM   1082  H   VAL A  73      12.458  -3.932 -23.706  1.00  0.65           H  
ATOM   1083  HA  VAL A  73       9.682  -4.536 -24.676  1.00  0.65           H  
ATOM   1084  HB  VAL A  73       8.955  -4.287 -22.360  1.00  0.65           H  
ATOM   1085 1HG1 VAL A  73       9.898  -6.372 -21.468  1.00  0.65           H  
ATOM   1086 2HG1 VAL A  73       9.514  -6.518 -23.197  1.00  0.65           H  
ATOM   1087 3HG1 VAL A  73      11.187  -6.270 -22.671  1.00  0.65           H  
ATOM   1088 1HG2 VAL A  73      10.592  -4.111 -20.553  1.00  0.65           H  
ATOM   1089 2HG2 VAL A  73      11.883  -4.017 -21.744  1.00  0.65           H  
ATOM   1090 3HG2 VAL A  73      10.689  -2.716 -21.622  1.00  0.65           H  
ATOM   1091  N   SER A  74       8.698  -2.228 -24.041  1.00  0.64           N  
ATOM   1092  CA  SER A  74       8.173  -0.866 -24.130  1.00  0.64           C  
ATOM   1093  C   SER A  74       8.039  -0.116 -22.803  1.00  0.64           C  
ATOM   1094  O   SER A  74       7.556   1.016 -22.785  1.00  0.64           O  
ATOM   1095  CB  SER A  74       6.830  -0.892 -24.824  1.00  0.64           C  
ATOM   1096  OG  SER A  74       5.889  -1.601 -24.064  1.00  0.64           O  
ATOM   1097  H   SER A  74       8.035  -2.987 -23.985  1.00  0.64           H  
ATOM   1098  HA  SER A  74       8.860  -0.294 -24.756  1.00  0.64           H  
ATOM   1099 1HB  SER A  74       6.482   0.128 -24.979  1.00  0.64           H  
ATOM   1100 2HB  SER A  74       6.937  -1.355 -25.803  1.00  0.64           H  
ATOM   1101  HG  SER A  74       5.732  -1.071 -23.276  1.00  0.64           H  
ATOM   1102  N   VAL A  75       8.424  -0.738 -21.695  1.00  0.63           N  
ATOM   1103  CA  VAL A  75       8.260  -0.086 -20.402  1.00  0.63           C  
ATOM   1104  C   VAL A  75       9.601   0.094 -19.685  1.00  0.63           C  
ATOM   1105  O   VAL A  75      10.515  -0.701 -19.900  1.00  0.63           O  
ATOM   1106  CB  VAL A  75       7.374  -0.939 -19.489  1.00  0.63           C  
ATOM   1107  CG1 VAL A  75       6.007  -1.118 -20.092  1.00  0.63           C  
ATOM   1108  CG2 VAL A  75       8.052  -2.241 -19.240  1.00  0.63           C  
ATOM   1109  H   VAL A  75       8.829  -1.659 -21.760  1.00  0.63           H  
ATOM   1110  HA  VAL A  75       7.765   0.855 -20.577  1.00  0.63           H  
ATOM   1111  HB  VAL A  75       7.241  -0.433 -18.555  1.00  0.63           H  
ATOM   1112 1HG1 VAL A  75       5.387  -1.706 -19.412  1.00  0.63           H  
ATOM   1113 2HG1 VAL A  75       5.549  -0.142 -20.242  1.00  0.63           H  
ATOM   1114 3HG1 VAL A  75       6.091  -1.632 -21.043  1.00  0.63           H  
ATOM   1115 1HG2 VAL A  75       7.433  -2.841 -18.574  1.00  0.63           H  
ATOM   1116 2HG2 VAL A  75       8.194  -2.751 -20.178  1.00  0.63           H  
ATOM   1117 3HG2 VAL A  75       9.023  -2.056 -18.772  1.00  0.63           H  
ATOM   1118  N   PRO A  76       9.743   1.117 -18.817  1.00  0.61           N  
ATOM   1119  CA  PRO A  76      10.901   1.357 -17.977  1.00  0.61           C  
ATOM   1120  C   PRO A  76      11.227   0.144 -17.136  1.00  0.61           C  
ATOM   1121  O   PRO A  76      10.330  -0.572 -16.675  1.00  0.61           O  
ATOM   1122  CB  PRO A  76      10.462   2.553 -17.129  1.00  0.61           C  
ATOM   1123  CG  PRO A  76       9.490   3.283 -18.010  1.00  0.61           C  
ATOM   1124  CD  PRO A  76       8.727   2.194 -18.735  1.00  0.61           C  
ATOM   1125  HA  PRO A  76      11.749   1.615 -18.619  1.00  0.61           H  
ATOM   1126 1HB  PRO A  76       9.978   2.184 -16.235  1.00  0.61           H  
ATOM   1127 2HB  PRO A  76      11.335   3.153 -16.813  1.00  0.61           H  
ATOM   1128 1HG  PRO A  76       8.868   3.954 -17.430  1.00  0.61           H  
ATOM   1129 2HG  PRO A  76      10.044   3.914 -18.711  1.00  0.61           H  
ATOM   1130 1HD  PRO A  76       7.845   1.869 -18.164  1.00  0.61           H  
ATOM   1131 2HD  PRO A  76       8.475   2.605 -19.718  1.00  0.61           H  
ATOM   1132  N   GLN A  77      12.517  -0.084 -16.960  1.00  0.59           N  
ATOM   1133  CA  GLN A  77      12.957  -1.236 -16.208  1.00  0.59           C  
ATOM   1134  C   GLN A  77      14.205  -0.996 -15.385  1.00  0.59           C  
ATOM   1135  O   GLN A  77      15.098  -0.231 -15.757  1.00  0.59           O  
ATOM   1136  CB  GLN A  77      13.209  -2.392 -17.188  1.00  0.59           C  
ATOM   1137  CG  GLN A  77      14.302  -2.114 -18.221  1.00  0.59           C  
ATOM   1138  CD  GLN A  77      14.425  -3.214 -19.291  1.00  0.59           C  
ATOM   1139  OE1 GLN A  77      14.679  -4.388 -19.015  1.00  0.59           O  
ATOM   1140  NE2 GLN A  77      14.225  -2.822 -20.534  1.00  0.59           N  
ATOM   1141  H   GLN A  77      13.193   0.558 -17.373  1.00  0.59           H  
ATOM   1142  HA  GLN A  77      12.160  -1.511 -15.525  1.00  0.59           H  
ATOM   1143 1HB  GLN A  77      13.487  -3.286 -16.621  1.00  0.59           H  
ATOM   1144 2HB  GLN A  77      12.283  -2.618 -17.724  1.00  0.59           H  
ATOM   1145 1HG  GLN A  77      14.059  -1.177 -18.728  1.00  0.59           H  
ATOM   1146 2HG  GLN A  77      15.260  -2.024 -17.705  1.00  0.59           H  
ATOM   1147 1HE2 GLN A  77      14.256  -3.488 -21.315  1.00  0.59           H  
ATOM   1148 2HE2 GLN A  77      14.022  -1.863 -20.733  1.00  0.59           H  
ATOM   1149  N   VAL A  78      14.282  -1.718 -14.285  1.00  0.58           N  
ATOM   1150  CA  VAL A  78      15.464  -1.710 -13.447  1.00  0.58           C  
ATOM   1151  C   VAL A  78      16.196  -3.014 -13.635  1.00  0.58           C  
ATOM   1152  O   VAL A  78      15.602  -4.085 -13.489  1.00  0.58           O  
ATOM   1153  CB  VAL A  78      15.102  -1.505 -11.966  1.00  0.58           C  
ATOM   1154  CG1 VAL A  78      16.347  -1.593 -11.117  1.00  0.58           C  
ATOM   1155  CG2 VAL A  78      14.463  -0.129 -11.783  1.00  0.58           C  
ATOM   1156  H   VAL A  78      13.487  -2.309 -14.038  1.00  0.58           H  
ATOM   1157  HA  VAL A  78      16.107  -0.894 -13.756  1.00  0.58           H  
ATOM   1158  HB  VAL A  78      14.412  -2.283 -11.656  1.00  0.58           H  
ATOM   1159 1HG1 VAL A  78      16.066  -1.464 -10.080  1.00  0.58           H  
ATOM   1160 2HG1 VAL A  78      16.807  -2.564 -11.245  1.00  0.58           H  
ATOM   1161 3HG1 VAL A  78      17.054  -0.816 -11.418  1.00  0.58           H  
ATOM   1162 1HG2 VAL A  78      14.198   0.028 -10.735  1.00  0.58           H  
ATOM   1163 2HG2 VAL A  78      15.168   0.641 -12.096  1.00  0.58           H  
ATOM   1164 3HG2 VAL A  78      13.581  -0.078 -12.393  1.00  0.58           H  
ATOM   1165  N   VAL A  79      17.464  -2.925 -14.006  1.00  0.58           N  
ATOM   1166  CA  VAL A  79      18.231  -4.123 -14.267  1.00  0.58           C  
ATOM   1167  C   VAL A  79      19.179  -4.367 -13.102  1.00  0.58           C  
ATOM   1168  O   VAL A  79      19.925  -3.472 -12.696  1.00  0.58           O  
ATOM   1169  CB  VAL A  79      19.004  -4.003 -15.596  1.00  0.58           C  
ATOM   1170  CG1 VAL A  79      19.801  -5.285 -15.832  1.00  0.58           C  
ATOM   1171  CG2 VAL A  79      18.023  -3.719 -16.768  1.00  0.58           C  
ATOM   1172  H   VAL A  79      17.886  -2.005 -14.118  1.00  0.58           H  
ATOM   1173  HA  VAL A  79      17.552  -4.961 -14.348  1.00  0.58           H  
ATOM   1174  HB  VAL A  79      19.713  -3.176 -15.519  1.00  0.58           H  
ATOM   1175 1HG1 VAL A  79      20.362  -5.202 -16.758  1.00  0.58           H  
ATOM   1176 2HG1 VAL A  79      20.491  -5.453 -15.003  1.00  0.58           H  
ATOM   1177 3HG1 VAL A  79      19.111  -6.125 -15.898  1.00  0.58           H  
ATOM   1178 1HG2 VAL A  79      18.583  -3.614 -17.692  1.00  0.58           H  
ATOM   1179 2HG2 VAL A  79      17.326  -4.521 -16.869  1.00  0.58           H  
ATOM   1180 3HG2 VAL A  79      17.478  -2.802 -16.571  1.00  0.58           H  
ATOM   1181  N   VAL A  80      19.103  -5.563 -12.537  1.00  0.60           N  
ATOM   1182  CA  VAL A  80      19.869  -5.961 -11.363  1.00  0.60           C  
ATOM   1183  C   VAL A  80      20.658  -7.221 -11.637  1.00  0.60           C  
ATOM   1184  O   VAL A  80      20.451  -7.877 -12.643  1.00  0.60           O  
ATOM   1185  CB  VAL A  80      18.935  -6.206 -10.161  1.00  0.60           C  
ATOM   1186  CG1 VAL A  80      18.211  -4.966  -9.827  1.00  0.60           C  
ATOM   1187  CG2 VAL A  80      17.925  -7.305 -10.474  1.00  0.60           C  
ATOM   1188  H   VAL A  80      18.452  -6.232 -12.946  1.00  0.60           H  
ATOM   1189  HA  VAL A  80      20.565  -5.161 -11.109  1.00  0.60           H  
ATOM   1190  HB  VAL A  80      19.532  -6.493  -9.297  1.00  0.60           H  
ATOM   1191 1HG1 VAL A  80      17.587  -5.170  -8.993  1.00  0.60           H  
ATOM   1192 2HG1 VAL A  80      18.918  -4.192  -9.572  1.00  0.60           H  
ATOM   1193 3HG1 VAL A  80      17.605  -4.660 -10.672  1.00  0.60           H  
ATOM   1194 1HG2 VAL A  80      17.284  -7.463  -9.612  1.00  0.60           H  
ATOM   1195 2HG2 VAL A  80      17.319  -7.001 -11.312  1.00  0.60           H  
ATOM   1196 3HG2 VAL A  80      18.440  -8.229 -10.717  1.00  0.60           H  
ATOM   1197  N   LYS A  81      21.576  -7.566 -10.749  1.00  0.62           N  
ATOM   1198  CA  LYS A  81      22.338  -8.798 -10.940  1.00  0.62           C  
ATOM   1199  C   LYS A  81      21.555 -10.049 -10.519  1.00  0.62           C  
ATOM   1200  O   LYS A  81      21.876 -11.163 -10.933  1.00  0.62           O  
ATOM   1201  CB  LYS A  81      23.641  -8.725 -10.154  1.00  0.62           C  
ATOM   1202  CG  LYS A  81      24.633  -7.687 -10.670  1.00  0.62           C  
ATOM   1203  CD  LYS A  81      25.906  -7.673  -9.831  1.00  0.62           C  
ATOM   1204  CE  LYS A  81      26.904  -6.643 -10.346  1.00  0.62           C  
ATOM   1205  NZ  LYS A  81      28.139  -6.604  -9.514  1.00  0.62           N  
ATOM   1206  H   LYS A  81      21.746  -6.982  -9.940  1.00  0.62           H  
ATOM   1207  HA  LYS A  81      22.573  -8.895 -12.000  1.00  0.62           H  
ATOM   1208 1HB  LYS A  81      23.424  -8.497  -9.111  1.00  0.62           H  
ATOM   1209 2HB  LYS A  81      24.131  -9.698 -10.179  1.00  0.62           H  
ATOM   1210 1HG  LYS A  81      24.890  -7.914 -11.706  1.00  0.62           H  
ATOM   1211 2HG  LYS A  81      24.175  -6.698 -10.635  1.00  0.62           H  
ATOM   1212 1HD  LYS A  81      25.654  -7.436  -8.797  1.00  0.62           H  
ATOM   1213 2HD  LYS A  81      26.369  -8.660  -9.857  1.00  0.62           H  
ATOM   1214 1HE  LYS A  81      27.176  -6.892 -11.371  1.00  0.62           H  
ATOM   1215 2HE  LYS A  81      26.438  -5.657 -10.333  1.00  0.62           H  
ATOM   1216 1HZ  LYS A  81      28.773  -5.912  -9.885  1.00  0.62           H  
ATOM   1217 2HZ  LYS A  81      27.896  -6.364  -8.563  1.00  0.62           H  
ATOM   1218 3HZ  LYS A  81      28.583  -7.511  -9.528  1.00  0.62           H  
ATOM   1219  N   ASP A  82      20.554  -9.856  -9.662  1.00  0.65           N  
ATOM   1220  CA  ASP A  82      19.756 -10.942  -9.101  1.00  0.65           C  
ATOM   1221  C   ASP A  82      18.394 -10.454  -8.614  1.00  0.65           C  
ATOM   1222  O   ASP A  82      18.311  -9.701  -7.638  1.00  0.65           O  
ATOM   1223  CB  ASP A  82      20.544 -11.624  -7.968  1.00  0.65           C  
ATOM   1224  CG  ASP A  82      19.872 -12.864  -7.321  1.00  0.65           C  
ATOM   1225  OD1 ASP A  82      18.649 -12.890  -7.175  1.00  0.65           O  
ATOM   1226  OD2 ASP A  82      20.590 -13.772  -6.968  1.00  0.65           O  
ATOM   1227  H   ASP A  82      20.346  -8.909  -9.388  1.00  0.65           H  
ATOM   1228  HA  ASP A  82      19.586 -11.678  -9.888  1.00  0.65           H  
ATOM   1229 1HB  ASP A  82      21.519 -11.936  -8.350  1.00  0.65           H  
ATOM   1230 2HB  ASP A  82      20.731 -10.895  -7.183  1.00  0.65           H  
ATOM   1231  N   THR A  83      17.327 -10.896  -9.289  1.00  0.67           N  
ATOM   1232  CA  THR A  83      15.972 -10.455  -8.967  1.00  0.67           C  
ATOM   1233  C   THR A  83      15.401 -11.099  -7.713  1.00  0.67           C  
ATOM   1234  O   THR A  83      14.401 -10.624  -7.175  1.00  0.67           O  
ATOM   1235  CB  THR A  83      15.001 -10.702 -10.145  1.00  0.67           C  
ATOM   1236  OG1 THR A  83      15.014 -12.095 -10.519  1.00  0.67           O  
ATOM   1237  CG2 THR A  83      15.348  -9.843 -11.312  1.00  0.67           C  
ATOM   1238  H   THR A  83      17.468 -11.536 -10.058  1.00  0.67           H  
ATOM   1239  HA  THR A  83      16.006  -9.384  -8.806  1.00  0.67           H  
ATOM   1240  HB  THR A  83      13.990 -10.447  -9.829  1.00  0.67           H  
ATOM   1241  HG1 THR A  83      14.411 -12.233 -11.292  1.00  0.67           H  
ATOM   1242 1HG2 THR A  83      14.635 -10.034 -12.115  1.00  0.67           H  
ATOM   1243 2HG2 THR A  83      15.301  -8.794 -11.027  1.00  0.67           H  
ATOM   1244 3HG2 THR A  83      16.347 -10.081 -11.646  1.00  0.67           H  
ATOM   1245  N   ARG A  84      16.025 -12.166  -7.213  1.00  0.69           N  
ATOM   1246  CA  ARG A  84      15.470 -12.815  -6.038  1.00  0.69           C  
ATOM   1247  C   ARG A  84      15.890 -11.961  -4.863  1.00  0.69           C  
ATOM   1248  O   ARG A  84      15.088 -11.603  -3.987  1.00  0.69           O  
ATOM   1249  CB  ARG A  84      16.053 -14.207  -5.852  1.00  0.69           C  
ATOM   1250  CG  ARG A  84      15.717 -15.240  -6.928  1.00  0.69           C  
ATOM   1251  CD  ARG A  84      16.376 -16.550  -6.606  1.00  0.69           C  
ATOM   1252  NE  ARG A  84      16.123 -17.604  -7.598  1.00  0.69           N  
ATOM   1253  CZ  ARG A  84      16.618 -18.850  -7.525  1.00  0.69           C  
ATOM   1254  NH1 ARG A  84      17.379 -19.223  -6.517  1.00  0.69           N  
ATOM   1255  NH2 ARG A  84      16.325 -19.682  -8.487  1.00  0.69           N  
ATOM   1256  H   ARG A  84      16.904 -12.505  -7.610  1.00  0.69           H  
ATOM   1257  HA  ARG A  84      14.388 -12.846  -6.101  1.00  0.69           H  
ATOM   1258 1HB  ARG A  84      17.137 -14.145  -5.790  1.00  0.69           H  
ATOM   1259 2HB  ARG A  84      15.706 -14.608  -4.902  1.00  0.69           H  
ATOM   1260 1HG  ARG A  84      14.659 -15.368  -7.024  1.00  0.69           H  
ATOM   1261 2HG  ARG A  84      16.121 -14.889  -7.880  1.00  0.69           H  
ATOM   1262 1HD  ARG A  84      17.454 -16.389  -6.556  1.00  0.69           H  
ATOM   1263 2HD  ARG A  84      16.023 -16.902  -5.640  1.00  0.69           H  
ATOM   1264  HE  ARG A  84      15.546 -17.406  -8.430  1.00  0.69           H  
ATOM   1265 1HH1 ARG A  84      17.599 -18.569  -5.781  1.00  0.69           H  
ATOM   1266 2HH1 ARG A  84      17.743 -20.164  -6.483  1.00  0.69           H  
ATOM   1267 1HH2 ARG A  84      15.728 -19.331  -9.247  1.00  0.69           H  
ATOM   1268 2HH2 ARG A  84      16.674 -20.625  -8.482  1.00  0.69           H  
ATOM   1269  N   ILE A  85      17.164 -11.575  -4.902  1.00  0.70           N  
ATOM   1270  CA  ILE A  85      17.731 -10.741  -3.859  1.00  0.70           C  
ATOM   1271  C   ILE A  85      17.113  -9.359  -3.907  1.00  0.70           C  
ATOM   1272  O   ILE A  85      16.761  -8.798  -2.870  1.00  0.70           O  
ATOM   1273  CB  ILE A  85      19.255 -10.645  -3.950  1.00  0.70           C  
ATOM   1274  CG1 ILE A  85      19.882 -12.005  -3.643  1.00  0.70           C  
ATOM   1275  CG2 ILE A  85      19.755  -9.578  -3.011  1.00  0.70           C  
ATOM   1276  CD1 ILE A  85      21.358 -12.077  -3.955  1.00  0.70           C  
ATOM   1277  H   ILE A  85      17.753 -11.908  -5.679  1.00  0.70           H  
ATOM   1278  HA  ILE A  85      17.487 -11.186  -2.893  1.00  0.70           H  
ATOM   1279  HB  ILE A  85      19.534 -10.385  -4.975  1.00  0.70           H  
ATOM   1280 1HG1 ILE A  85      19.735 -12.233  -2.589  1.00  0.70           H  
ATOM   1281 2HG1 ILE A  85      19.372 -12.768  -4.240  1.00  0.70           H  
ATOM   1282 1HG2 ILE A  85      20.837  -9.503  -3.093  1.00  0.70           H  
ATOM   1283 2HG2 ILE A  85      19.299  -8.627  -3.281  1.00  0.70           H  
ATOM   1284 3HG2 ILE A  85      19.482  -9.836  -1.987  1.00  0.70           H  
ATOM   1285 1HD1 ILE A  85      21.728 -13.075  -3.720  1.00  0.70           H  
ATOM   1286 2HD1 ILE A  85      21.517 -11.876  -5.012  1.00  0.70           H  
ATOM   1287 3HD1 ILE A  85      21.893 -11.341  -3.361  1.00  0.70           H  
ATOM   1288  N   ALA A  86      16.988  -8.796  -5.117  1.00  0.70           N  
ATOM   1289  CA  ALA A  86      16.399  -7.476  -5.267  1.00  0.70           C  
ATOM   1290  C   ALA A  86      14.974  -7.432  -4.737  1.00  0.70           C  
ATOM   1291  O   ALA A  86      14.596  -6.478  -4.060  1.00  0.70           O  
ATOM   1292  CB  ALA A  86      16.390  -7.096  -6.718  1.00  0.70           C  
ATOM   1293  H   ALA A  86      17.322  -9.283  -5.949  1.00  0.70           H  
ATOM   1294  HA  ALA A  86      17.003  -6.766  -4.705  1.00  0.70           H  
ATOM   1295 1HB  ALA A  86      15.969  -6.113  -6.823  1.00  0.70           H  
ATOM   1296 2HB  ALA A  86      17.408  -7.109  -7.107  1.00  0.70           H  
ATOM   1297 3HB  ALA A  86      15.784  -7.801  -7.261  1.00  0.70           H  
ATOM   1298  N   PHE A  87      14.190  -8.487  -4.982  1.00  0.70           N  
ATOM   1299  CA  PHE A  87      12.818  -8.554  -4.495  1.00  0.70           C  
ATOM   1300  C   PHE A  87      12.859  -8.435  -2.974  1.00  0.70           C  
ATOM   1301  O   PHE A  87      12.133  -7.626  -2.383  1.00  0.70           O  
ATOM   1302  CB  PHE A  87      12.182  -9.849  -5.005  1.00  0.70           C  
ATOM   1303  CG  PHE A  87      10.728 -10.135  -4.705  1.00  0.70           C  
ATOM   1304  CD1 PHE A  87       9.746  -9.428  -5.355  1.00  0.70           C  
ATOM   1305  CD2 PHE A  87      10.341 -11.164  -3.870  1.00  0.70           C  
ATOM   1306  CE1 PHE A  87       8.413  -9.707  -5.162  1.00  0.70           C  
ATOM   1307  CE2 PHE A  87       8.997 -11.452  -3.684  1.00  0.70           C  
ATOM   1308  CZ  PHE A  87       8.038 -10.720  -4.323  1.00  0.70           C  
ATOM   1309  H   PHE A  87      14.521  -9.262  -5.559  1.00  0.70           H  
ATOM   1310  HA  PHE A  87      12.259  -7.708  -4.897  1.00  0.70           H  
ATOM   1311 1HB  PHE A  87      12.300  -9.870  -6.072  1.00  0.70           H  
ATOM   1312 2HB  PHE A  87      12.761 -10.687  -4.626  1.00  0.70           H  
ATOM   1313  HD1 PHE A  87      10.047  -8.640  -6.022  1.00  0.70           H  
ATOM   1314  HD2 PHE A  87      11.107 -11.757  -3.365  1.00  0.70           H  
ATOM   1315  HE1 PHE A  87       7.657  -9.134  -5.681  1.00  0.70           H  
ATOM   1316  HE2 PHE A  87       8.702 -12.260  -3.030  1.00  0.70           H  
ATOM   1317  HZ  PHE A  87       6.983 -10.947  -4.174  1.00  0.70           H  
ATOM   1318  N   GLY A  88      13.755  -9.211  -2.356  1.00  0.70           N  
ATOM   1319  CA  GLY A  88      13.975  -9.178  -0.916  1.00  0.70           C  
ATOM   1320  C   GLY A  88      14.350  -7.771  -0.431  1.00  0.70           C  
ATOM   1321  O   GLY A  88      13.734  -7.252   0.503  1.00  0.70           O  
ATOM   1322  H   GLY A  88      14.311  -9.864  -2.915  1.00  0.70           H  
ATOM   1323 1HA  GLY A  88      13.079  -9.517  -0.405  1.00  0.70           H  
ATOM   1324 2HA  GLY A  88      14.775  -9.875  -0.664  1.00  0.70           H  
ATOM   1325  N   LYS A  89      15.348  -7.141  -1.062  1.00  0.69           N  
ATOM   1326  CA  LYS A  89      15.778  -5.807  -0.631  1.00  0.69           C  
ATOM   1327  C   LYS A  89      14.663  -4.764  -0.732  1.00  0.69           C  
ATOM   1328  O   LYS A  89      14.521  -3.919   0.160  1.00  0.69           O  
ATOM   1329  CB  LYS A  89      16.999  -5.331  -1.430  1.00  0.69           C  
ATOM   1330  CG  LYS A  89      18.300  -6.058  -1.098  1.00  0.69           C  
ATOM   1331  CD  LYS A  89      19.463  -5.495  -1.910  1.00  0.69           C  
ATOM   1332  CE  LYS A  89      20.784  -6.159  -1.539  1.00  0.69           C  
ATOM   1333  NZ  LYS A  89      21.925  -5.592  -2.310  1.00  0.69           N  
ATOM   1334  H   LYS A  89      15.821  -7.613  -1.832  1.00  0.69           H  
ATOM   1335  HA  LYS A  89      16.070  -5.873   0.416  1.00  0.69           H  
ATOM   1336 1HB  LYS A  89      16.802  -5.456  -2.496  1.00  0.69           H  
ATOM   1337 2HB  LYS A  89      17.163  -4.272  -1.250  1.00  0.69           H  
ATOM   1338 1HG  LYS A  89      18.517  -5.952  -0.036  1.00  0.69           H  
ATOM   1339 2HG  LYS A  89      18.183  -7.118  -1.326  1.00  0.69           H  
ATOM   1340 1HD  LYS A  89      19.271  -5.651  -2.975  1.00  0.69           H  
ATOM   1341 2HD  LYS A  89      19.544  -4.422  -1.734  1.00  0.69           H  
ATOM   1342 1HE  LYS A  89      20.971  -6.014  -0.476  1.00  0.69           H  
ATOM   1343 2HE  LYS A  89      20.718  -7.219  -1.740  1.00  0.69           H  
ATOM   1344 1HZ  LYS A  89      22.782  -6.052  -2.042  1.00  0.69           H  
ATOM   1345 2HZ  LYS A  89      21.767  -5.722  -3.302  1.00  0.69           H  
ATOM   1346 3HZ  LYS A  89      21.995  -4.601  -2.109  1.00  0.69           H  
ATOM   1347  N   VAL A  90      13.835  -4.843  -1.774  1.00  0.68           N  
ATOM   1348  CA  VAL A  90      12.735  -3.896  -1.899  1.00  0.68           C  
ATOM   1349  C   VAL A  90      11.758  -4.147  -0.766  1.00  0.68           C  
ATOM   1350  O   VAL A  90      11.253  -3.206  -0.151  1.00  0.68           O  
ATOM   1351  CB  VAL A  90      12.062  -3.978  -3.273  1.00  0.68           C  
ATOM   1352  CG1 VAL A  90      10.817  -3.066  -3.283  1.00  0.68           C  
ATOM   1353  CG2 VAL A  90      13.071  -3.527  -4.368  1.00  0.68           C  
ATOM   1354  H   VAL A  90      13.987  -5.552  -2.495  1.00  0.68           H  
ATOM   1355  HA  VAL A  90      13.100  -2.893  -1.780  1.00  0.68           H  
ATOM   1356  HB  VAL A  90      11.743  -5.011  -3.455  1.00  0.68           H  
ATOM   1357 1HG1 VAL A  90      10.323  -3.130  -4.252  1.00  0.68           H  
ATOM   1358 2HG1 VAL A  90      10.134  -3.373  -2.512  1.00  0.68           H  
ATOM   1359 3HG1 VAL A  90      11.124  -2.036  -3.095  1.00  0.68           H  
ATOM   1360 1HG2 VAL A  90      12.603  -3.593  -5.346  1.00  0.68           H  
ATOM   1361 2HG2 VAL A  90      13.379  -2.500  -4.177  1.00  0.68           H  
ATOM   1362 3HG2 VAL A  90      13.944  -4.165  -4.349  1.00  0.68           H  
ATOM   1363  N   ALA A  91      11.486  -5.414  -0.473  1.00  0.68           N  
ATOM   1364  CA  ALA A  91      10.593  -5.734   0.622  1.00  0.68           C  
ATOM   1365  C   ALA A  91      11.107  -5.192   1.948  1.00  0.68           C  
ATOM   1366  O   ALA A  91      10.330  -4.649   2.742  1.00  0.68           O  
ATOM   1367  CB  ALA A  91      10.454  -7.220   0.717  1.00  0.68           C  
ATOM   1368  H   ALA A  91      11.898  -6.171  -1.023  1.00  0.68           H  
ATOM   1369  HA  ALA A  91       9.629  -5.282   0.426  1.00  0.68           H  
ATOM   1370 1HB  ALA A  91       9.786  -7.437   1.495  1.00  0.68           H  
ATOM   1371 2HB  ALA A  91      10.071  -7.607  -0.223  1.00  0.68           H  
ATOM   1372 3HB  ALA A  91      11.405  -7.677   0.926  1.00  0.68           H  
ATOM   1373  N   ALA A  92      12.423  -5.290   2.170  1.00  0.68           N  
ATOM   1374  CA  ALA A  92      13.026  -4.776   3.391  1.00  0.68           C  
ATOM   1375  C   ALA A  92      12.809  -3.275   3.489  1.00  0.68           C  
ATOM   1376  O   ALA A  92      12.474  -2.749   4.553  1.00  0.68           O  
ATOM   1377  CB  ALA A  92      14.511  -5.082   3.417  1.00  0.68           C  
ATOM   1378  H   ALA A  92      13.007  -5.767   1.482  1.00  0.68           H  
ATOM   1379  HA  ALA A  92      12.540  -5.257   4.242  1.00  0.68           H  
ATOM   1380 1HB  ALA A  92      14.943  -4.712   4.340  1.00  0.68           H  
ATOM   1381 2HB  ALA A  92      14.647  -6.144   3.357  1.00  0.68           H  
ATOM   1382 3HB  ALA A  92      14.995  -4.606   2.571  1.00  0.68           H  
ATOM   1383  N   TRP A  93      12.947  -2.583   2.355  1.00  0.67           N  
ATOM   1384  CA  TRP A  93      12.754  -1.141   2.318  1.00  0.67           C  
ATOM   1385  C   TRP A  93      11.322  -0.809   2.719  1.00  0.67           C  
ATOM   1386  O   TRP A  93      11.099   0.068   3.559  1.00  0.67           O  
ATOM   1387  CB  TRP A  93      13.031  -0.604   0.919  1.00  0.67           C  
ATOM   1388  CG  TRP A  93      12.938   0.900   0.760  1.00  0.67           C  
ATOM   1389  CD1 TRP A  93      13.947   1.807   0.907  1.00  0.67           C  
ATOM   1390  CD2 TRP A  93      11.759   1.670   0.422  1.00  0.67           C  
ATOM   1391  NE1 TRP A  93      13.484   3.077   0.651  1.00  0.67           N  
ATOM   1392  CE2 TRP A  93      12.148   3.008   0.351  1.00  0.67           C  
ATOM   1393  CE3 TRP A  93      10.437   1.336   0.177  1.00  0.67           C  
ATOM   1394  CZ2 TRP A  93      11.248   4.014   0.026  1.00  0.67           C  
ATOM   1395  CZ3 TRP A  93       9.538   2.328  -0.114  1.00  0.67           C  
ATOM   1396  CH2 TRP A  93       9.925   3.635  -0.200  1.00  0.67           C  
ATOM   1397  H   TRP A  93      13.237  -3.070   1.505  1.00  0.67           H  
ATOM   1398  HA  TRP A  93      13.438  -0.676   3.026  1.00  0.67           H  
ATOM   1399 1HB  TRP A  93      14.025  -0.926   0.603  1.00  0.67           H  
ATOM   1400 2HB  TRP A  93      12.327  -1.041   0.225  1.00  0.67           H  
ATOM   1401  HD1 TRP A  93      14.974   1.560   1.168  1.00  0.67           H  
ATOM   1402  HE1 TRP A  93      14.035   3.923   0.679  1.00  0.67           H  
ATOM   1403  HE3 TRP A  93      10.120   0.309   0.226  1.00  0.67           H  
ATOM   1404  HZ2 TRP A  93      11.545   5.061  -0.036  1.00  0.67           H  
ATOM   1405  HZ3 TRP A  93       8.499   2.042  -0.283  1.00  0.67           H  
ATOM   1406  HH2 TRP A  93       9.178   4.393  -0.447  1.00  0.67           H  
ATOM   1407  N   VAL A  94      10.356  -1.543   2.155  1.00  0.67           N  
ATOM   1408  CA  VAL A  94       8.957  -1.291   2.467  1.00  0.67           C  
ATOM   1409  C   VAL A  94       8.707  -1.505   3.954  1.00  0.67           C  
ATOM   1410  O   VAL A  94       8.041  -0.694   4.598  1.00  0.67           O  
ATOM   1411  CB  VAL A  94       8.021  -2.175   1.615  1.00  0.67           C  
ATOM   1412  CG1 VAL A  94       6.586  -2.046   2.121  1.00  0.67           C  
ATOM   1413  CG2 VAL A  94       8.085  -1.718   0.148  1.00  0.67           C  
ATOM   1414  H   VAL A  94      10.610  -2.264   1.475  1.00  0.67           H  
ATOM   1415  HA  VAL A  94       8.737  -0.252   2.229  1.00  0.67           H  
ATOM   1416  HB  VAL A  94       8.324  -3.222   1.704  1.00  0.67           H  
ATOM   1417 1HG1 VAL A  94       5.921  -2.672   1.533  1.00  0.67           H  
ATOM   1418 2HG1 VAL A  94       6.555  -2.364   3.153  1.00  0.67           H  
ATOM   1419 3HG1 VAL A  94       6.255  -1.017   2.051  1.00  0.67           H  
ATOM   1420 1HG2 VAL A  94       7.419  -2.331  -0.453  1.00  0.67           H  
ATOM   1421 2HG2 VAL A  94       7.772  -0.676   0.078  1.00  0.67           H  
ATOM   1422 3HG2 VAL A  94       9.106  -1.820  -0.221  1.00  0.67           H  
ATOM   1423  N   ARG A  95       9.272  -2.570   4.525  1.00  0.67           N  
ATOM   1424  CA  ARG A  95       9.125  -2.792   5.956  1.00  0.67           C  
ATOM   1425  C   ARG A  95       9.624  -1.577   6.737  1.00  0.67           C  
ATOM   1426  O   ARG A  95       8.919  -1.026   7.580  1.00  0.67           O  
ATOM   1427  CB  ARG A  95       9.963  -3.974   6.425  1.00  0.67           C  
ATOM   1428  CG  ARG A  95       9.661  -4.479   7.847  1.00  0.67           C  
ATOM   1429  CD  ARG A  95      10.343  -3.611   8.881  1.00  0.67           C  
ATOM   1430  NE  ARG A  95      10.293  -4.154  10.243  1.00  0.67           N  
ATOM   1431  CZ  ARG A  95      10.063  -3.424  11.380  1.00  0.67           C  
ATOM   1432  NH1 ARG A  95       9.761  -2.146  11.313  1.00  0.67           N  
ATOM   1433  NH2 ARG A  95      10.154  -3.994  12.559  1.00  0.67           N  
ATOM   1434  H   ARG A  95       9.802  -3.232   3.956  1.00  0.67           H  
ATOM   1435  HA  ARG A  95       8.076  -2.956   6.183  1.00  0.67           H  
ATOM   1436 1HB  ARG A  95       9.840  -4.803   5.730  1.00  0.67           H  
ATOM   1437 2HB  ARG A  95      11.016  -3.708   6.405  1.00  0.67           H  
ATOM   1438 1HG  ARG A  95       8.588  -4.464   8.028  1.00  0.67           H  
ATOM   1439 2HG  ARG A  95      10.032  -5.495   7.942  1.00  0.67           H  
ATOM   1440 1HD  ARG A  95      11.393  -3.503   8.604  1.00  0.67           H  
ATOM   1441 2HD  ARG A  95       9.873  -2.629   8.889  1.00  0.67           H  
ATOM   1442  HE  ARG A  95      10.539  -5.150  10.345  1.00  0.67           H  
ATOM   1443 1HH1 ARG A  95       9.681  -1.691  10.422  1.00  0.67           H  
ATOM   1444 2HH1 ARG A  95       9.595  -1.619  12.162  1.00  0.67           H  
ATOM   1445 1HH2 ARG A  95      10.450  -4.965  12.626  1.00  0.67           H  
ATOM   1446 2HH2 ARG A  95      10.010  -3.454  13.420  1.00  0.67           H  
ATOM   1447  N   GLN A  96      10.842  -1.134   6.417  1.00  0.67           N  
ATOM   1448  CA  GLN A  96      11.518  -0.040   7.115  1.00  0.67           C  
ATOM   1449  C   GLN A  96      10.782   1.292   7.019  1.00  0.67           C  
ATOM   1450  O   GLN A  96      10.845   2.104   7.943  1.00  0.67           O  
ATOM   1451  CB  GLN A  96      12.940   0.080   6.569  1.00  0.67           C  
ATOM   1452  CG  GLN A  96      13.822  -1.101   6.968  1.00  0.67           C  
ATOM   1453  CD  GLN A  96      15.132  -1.142   6.224  1.00  0.67           C  
ATOM   1454  OE1 GLN A  96      15.770  -0.123   5.937  1.00  0.67           O  
ATOM   1455  NE2 GLN A  96      15.541  -2.357   5.892  1.00  0.67           N  
ATOM   1456  H   GLN A  96      11.351  -1.611   5.670  1.00  0.67           H  
ATOM   1457  HA  GLN A  96      11.579  -0.305   8.168  1.00  0.67           H  
ATOM   1458 1HB  GLN A  96      12.906   0.124   5.481  1.00  0.67           H  
ATOM   1459 2HB  GLN A  96      13.397   0.999   6.927  1.00  0.67           H  
ATOM   1460 1HG  GLN A  96      14.041  -1.024   8.031  1.00  0.67           H  
ATOM   1461 2HG  GLN A  96      13.285  -2.027   6.773  1.00  0.67           H  
ATOM   1462 1HE2 GLN A  96      16.392  -2.478   5.384  1.00  0.67           H  
ATOM   1463 2HE2 GLN A  96      14.979  -3.146   6.160  1.00  0.67           H  
ATOM   1464  N   GLN A  97      10.079   1.518   5.912  1.00  0.66           N  
ATOM   1465  CA  GLN A  97       9.340   2.759   5.722  1.00  0.66           C  
ATOM   1466  C   GLN A  97       7.904   2.704   6.269  1.00  0.66           C  
ATOM   1467  O   GLN A  97       7.172   3.696   6.191  1.00  0.66           O  
ATOM   1468  CB  GLN A  97       9.305   3.116   4.242  1.00  0.66           C  
ATOM   1469  CG  GLN A  97      10.643   3.402   3.609  1.00  0.66           C  
ATOM   1470  CD  GLN A  97      11.355   4.600   4.174  1.00  0.66           C  
ATOM   1471  OE1 GLN A  97      10.770   5.683   4.273  1.00  0.66           O  
ATOM   1472  NE2 GLN A  97      12.628   4.439   4.534  1.00  0.66           N  
ATOM   1473  H   GLN A  97      10.095   0.823   5.165  1.00  0.66           H  
ATOM   1474  HA  GLN A  97       9.866   3.549   6.254  1.00  0.66           H  
ATOM   1475 1HB  GLN A  97       8.898   2.267   3.695  1.00  0.66           H  
ATOM   1476 2HB  GLN A  97       8.650   3.967   4.078  1.00  0.66           H  
ATOM   1477 1HG  GLN A  97      11.290   2.536   3.716  1.00  0.66           H  
ATOM   1478 2HG  GLN A  97      10.455   3.590   2.587  1.00  0.66           H  
ATOM   1479 1HE2 GLN A  97      13.143   5.211   4.908  1.00  0.66           H  
ATOM   1480 2HE2 GLN A  97      13.072   3.549   4.427  1.00  0.66           H  
ATOM   1481  N   ALA A  98       7.490   1.550   6.790  1.00  0.66           N  
ATOM   1482  CA  ALA A  98       6.163   1.383   7.365  1.00  0.66           C  
ATOM   1483  C   ALA A  98       6.276   1.727   8.839  1.00  0.66           C  
ATOM   1484  O   ALA A  98       7.382   1.815   9.365  1.00  0.66           O  
ATOM   1485  CB  ALA A  98       5.631  -0.028   7.146  1.00  0.66           C  
ATOM   1486  H   ALA A  98       8.126   0.753   6.836  1.00  0.66           H  
ATOM   1487  HA  ALA A  98       5.484   2.091   6.898  1.00  0.66           H  
ATOM   1488 1HB  ALA A  98       4.640  -0.124   7.585  1.00  0.66           H  
ATOM   1489 2HB  ALA A  98       5.575  -0.232   6.075  1.00  0.66           H  
ATOM   1490 3HB  ALA A  98       6.306  -0.748   7.612  1.00  0.66           H  
ATOM   1491  N   THR A  99       5.156   1.950   9.515  1.00  0.65           N  
ATOM   1492  CA  THR A  99       5.214   2.247  10.944  1.00  0.65           C  
ATOM   1493  C   THR A  99       4.618   1.111  11.773  1.00  0.65           C  
ATOM   1494  O   THR A  99       4.508   1.205  12.996  1.00  0.65           O  
ATOM   1495  CB  THR A  99       4.512   3.578  11.245  1.00  0.65           C  
ATOM   1496  OG1 THR A  99       3.141   3.503  10.861  1.00  0.65           O  
ATOM   1497  CG2 THR A  99       5.174   4.688  10.441  1.00  0.65           C  
ATOM   1498  H   THR A  99       4.260   1.904   9.053  1.00  0.65           H  
ATOM   1499  HA  THR A  99       6.258   2.352  11.238  1.00  0.65           H  
ATOM   1500  HB  THR A  99       4.581   3.799  12.310  1.00  0.65           H  
ATOM   1501  HG1 THR A  99       2.688   2.820  11.370  1.00  0.65           H  
ATOM   1502 1HG2 THR A  99       4.677   5.634  10.648  1.00  0.65           H  
ATOM   1503 2HG2 THR A  99       6.227   4.760  10.718  1.00  0.65           H  
ATOM   1504 3HG2 THR A  99       5.095   4.464   9.376  1.00  0.65           H  
ATOM   1505  N   ALA A 100       4.219   0.051  11.081  1.00  0.64           N  
ATOM   1506  CA  ALA A 100       3.604  -1.124  11.684  1.00  0.64           C  
ATOM   1507  C   ALA A 100       4.550  -1.848  12.621  1.00  0.64           C  
ATOM   1508  O   ALA A 100       5.750  -1.945  12.350  1.00  0.64           O  
ATOM   1509  CB  ALA A 100       3.167  -2.096  10.604  1.00  0.64           C  
ATOM   1510  H   ALA A 100       4.361   0.063  10.085  1.00  0.64           H  
ATOM   1511  HA  ALA A 100       2.737  -0.794  12.256  1.00  0.64           H  
ATOM   1512 1HB  ALA A 100       2.686  -2.959  11.073  1.00  0.64           H  
ATOM   1513 2HB  ALA A 100       2.462  -1.600   9.940  1.00  0.64           H  
ATOM   1514 3HB  ALA A 100       4.032  -2.429  10.036  1.00  0.64           H  
ATOM   1515  N   ARG A 101       4.007  -2.411  13.691  1.00  0.63           N  
ATOM   1516  CA  ARG A 101       4.792  -3.247  14.581  1.00  0.63           C  
ATOM   1517  C   ARG A 101       4.827  -4.610  13.922  1.00  0.63           C  
ATOM   1518  O   ARG A 101       3.820  -5.040  13.359  1.00  0.63           O  
ATOM   1519  CB  ARG A 101       4.159  -3.352  15.951  1.00  0.63           C  
ATOM   1520  CG  ARG A 101       3.973  -2.045  16.702  1.00  0.63           C  
ATOM   1521  CD  ARG A 101       5.257  -1.482  17.179  1.00  0.63           C  
ATOM   1522  NE  ARG A 101       5.065  -0.212  17.873  1.00  0.63           N  
ATOM   1523  CZ  ARG A 101       4.764  -0.099  19.185  1.00  0.63           C  
ATOM   1524  NH1 ARG A 101       4.610  -1.168  19.916  1.00  0.63           N  
ATOM   1525  NH2 ARG A 101       4.619   1.086  19.745  1.00  0.63           N  
ATOM   1526  H   ARG A 101       3.019  -2.270  13.877  1.00  0.63           H  
ATOM   1527  HA  ARG A 101       5.805  -2.851  14.664  1.00  0.63           H  
ATOM   1528 1HB  ARG A 101       3.195  -3.777  15.835  1.00  0.63           H  
ATOM   1529 2HB  ARG A 101       4.744  -4.025  16.579  1.00  0.63           H  
ATOM   1530 1HG  ARG A 101       3.497  -1.319  16.039  1.00  0.63           H  
ATOM   1531 2HG  ARG A 101       3.330  -2.220  17.570  1.00  0.63           H  
ATOM   1532 1HD  ARG A 101       5.728  -2.183  17.870  1.00  0.63           H  
ATOM   1533 2HD  ARG A 101       5.919  -1.312  16.327  1.00  0.63           H  
ATOM   1534  HE  ARG A 101       5.174   0.640  17.335  1.00  0.63           H  
ATOM   1535 1HH1 ARG A 101       4.710  -2.083  19.512  1.00  0.63           H  
ATOM   1536 2HH1 ARG A 101       4.375  -1.069  20.921  1.00  0.63           H  
ATOM   1537 1HH2 ARG A 101       4.732   1.926  19.201  1.00  0.63           H  
ATOM   1538 2HH2 ARG A 101       4.393   1.138  20.739  1.00  0.63           H  
ATOM   1539  N   VAL A 102       5.957  -5.285  13.980  1.00  0.63           N  
ATOM   1540  CA  VAL A 102       6.053  -6.570  13.303  1.00  0.63           C  
ATOM   1541  C   VAL A 102       6.376  -7.736  14.223  1.00  0.63           C  
ATOM   1542  O   VAL A 102       7.346  -7.692  14.989  1.00  0.63           O  
ATOM   1543  CB  VAL A 102       7.118  -6.464  12.194  1.00  0.63           C  
ATOM   1544  CG1 VAL A 102       7.281  -7.779  11.495  1.00  0.63           C  
ATOM   1545  CG2 VAL A 102       6.720  -5.372  11.173  1.00  0.63           C  
ATOM   1546  H   VAL A 102       6.750  -4.892  14.465  1.00  0.63           H  
ATOM   1547  HA  VAL A 102       5.096  -6.784  12.828  1.00  0.63           H  
ATOM   1548  HB  VAL A 102       8.067  -6.195  12.638  1.00  0.63           H  
ATOM   1549 1HG1 VAL A 102       8.036  -7.641  10.742  1.00  0.63           H  
ATOM   1550 2HG1 VAL A 102       7.591  -8.550  12.196  1.00  0.63           H  
ATOM   1551 3HG1 VAL A 102       6.338  -8.072  11.029  1.00  0.63           H  
ATOM   1552 1HG2 VAL A 102       7.488  -5.303  10.403  1.00  0.63           H  
ATOM   1553 2HG2 VAL A 102       5.775  -5.620  10.712  1.00  0.63           H  
ATOM   1554 3HG2 VAL A 102       6.630  -4.407  11.673  1.00  0.63           H  
ATOM   1555  N   VAL A 103       5.578  -8.790  14.102  1.00  0.64           N  
ATOM   1556  CA  VAL A 103       5.766 -10.010  14.856  1.00  0.64           C  
ATOM   1557  C   VAL A 103       6.157 -11.168  13.946  1.00  0.64           C  
ATOM   1558  O   VAL A 103       5.471 -11.440  12.956  1.00  0.64           O  
ATOM   1559  CB  VAL A 103       4.473 -10.411  15.576  1.00  0.64           C  
ATOM   1560  CG1 VAL A 103       4.705 -11.626  16.252  1.00  0.64           C  
ATOM   1561  CG2 VAL A 103       4.041  -9.342  16.553  1.00  0.64           C  
ATOM   1562  H   VAL A 103       4.779  -8.734  13.475  1.00  0.64           H  
ATOM   1563  HA  VAL A 103       6.549  -9.849  15.590  1.00  0.64           H  
ATOM   1564  HB  VAL A 103       3.681 -10.573  14.844  1.00  0.64           H  
ATOM   1565 1HG1 VAL A 103       3.801 -11.888  16.737  1.00  0.64           H  
ATOM   1566 2HG1 VAL A 103       4.996 -12.390  15.567  1.00  0.64           H  
ATOM   1567 3HG1 VAL A 103       5.498 -11.465  16.950  1.00  0.64           H  
ATOM   1568 1HG2 VAL A 103       3.126  -9.655  17.057  1.00  0.64           H  
ATOM   1569 2HG2 VAL A 103       4.825  -9.193  17.284  1.00  0.64           H  
ATOM   1570 3HG2 VAL A 103       3.857  -8.411  16.013  1.00  0.64           H  
ATOM   1571  N   ALA A 104       7.258 -11.836  14.278  1.00  0.68           N  
ATOM   1572  CA  ALA A 104       7.689 -12.991  13.503  1.00  0.68           C  
ATOM   1573  C   ALA A 104       7.494 -14.265  14.306  1.00  0.68           C  
ATOM   1574  O   ALA A 104       7.859 -14.329  15.484  1.00  0.68           O  
ATOM   1575  CB  ALA A 104       9.123 -12.862  13.093  1.00  0.68           C  
ATOM   1576  H   ALA A 104       7.782 -11.537  15.100  1.00  0.68           H  
ATOM   1577  HA  ALA A 104       7.077 -13.055  12.609  1.00  0.68           H  
ATOM   1578 1HB  ALA A 104       9.376 -13.727  12.526  1.00  0.68           H  
ATOM   1579 2HB  ALA A 104       9.253 -11.974  12.485  1.00  0.68           H  
ATOM   1580 3HB  ALA A 104       9.748 -12.802  13.982  1.00  0.68           H  
ATOM   1581  N   LEU A 105       6.942 -15.284  13.665  1.00  0.75           N  
ATOM   1582  CA  LEU A 105       6.700 -16.538  14.356  1.00  0.75           C  
ATOM   1583  C   LEU A 105       7.372 -17.718  13.679  1.00  0.75           C  
ATOM   1584  O   LEU A 105       7.344 -17.832  12.450  1.00  0.75           O  
ATOM   1585  CB  LEU A 105       5.183 -16.782  14.409  1.00  0.75           C  
ATOM   1586  CG  LEU A 105       4.394 -15.703  15.157  1.00  0.75           C  
ATOM   1587  CD1 LEU A 105       4.018 -14.583  14.196  1.00  0.75           C  
ATOM   1588  CD2 LEU A 105       3.176 -16.302  15.768  1.00  0.75           C  
ATOM   1589  H   LEU A 105       6.654 -15.156  12.691  1.00  0.75           H  
ATOM   1590  HA  LEU A 105       7.089 -16.463  15.372  1.00  0.75           H  
ATOM   1591 1HB  LEU A 105       4.800 -16.836  13.387  1.00  0.75           H  
ATOM   1592 2HB  LEU A 105       4.999 -17.740  14.900  1.00  0.75           H  
ATOM   1593  HG  LEU A 105       5.019 -15.278  15.946  1.00  0.75           H  
ATOM   1594 1HD1 LEU A 105       3.471 -13.839  14.752  1.00  0.75           H  
ATOM   1595 2HD1 LEU A 105       4.881 -14.129  13.752  1.00  0.75           H  
ATOM   1596 3HD1 LEU A 105       3.407 -14.967  13.407  1.00  0.75           H  
ATOM   1597 1HD2 LEU A 105       2.623 -15.531  16.308  1.00  0.75           H  
ATOM   1598 2HD2 LEU A 105       2.547 -16.724  15.013  1.00  0.75           H  
ATOM   1599 3HD2 LEU A 105       3.474 -17.086  16.445  1.00  0.75           H  
ATOM   1600  N   THR A 106       7.933 -18.618  14.475  1.00  0.84           N  
ATOM   1601  CA  THR A 106       8.491 -19.844  13.924  1.00  0.84           C  
ATOM   1602  C   THR A 106       8.294 -21.005  14.911  1.00  0.84           C  
ATOM   1603  O   THR A 106       7.559 -20.892  15.900  1.00  0.84           O  
ATOM   1604  CB  THR A 106       9.977 -19.684  13.519  1.00  0.84           C  
ATOM   1605  OG1 THR A 106      10.382 -20.823  12.761  1.00  0.84           O  
ATOM   1606  CG2 THR A 106      10.867 -19.551  14.712  1.00  0.84           C  
ATOM   1607  H   THR A 106       7.984 -18.438  15.479  1.00  0.84           H  
ATOM   1608  HA  THR A 106       7.945 -20.090  13.014  1.00  0.84           H  
ATOM   1609  HB  THR A 106      10.082 -18.798  12.898  1.00  0.84           H  
ATOM   1610  HG1 THR A 106      10.256 -20.584  11.797  1.00  0.84           H  
ATOM   1611 1HG2 THR A 106      11.903 -19.431  14.389  1.00  0.84           H  
ATOM   1612 2HG2 THR A 106      10.555 -18.683  15.273  1.00  0.84           H  
ATOM   1613 3HG2 THR A 106      10.793 -20.419  15.343  1.00  0.84           H  
ATOM   1614  N   GLY A 107       8.929 -22.125  14.614  1.00  0.94           N  
ATOM   1615  CA  GLY A 107       8.780 -23.350  15.392  1.00  0.94           C  
ATOM   1616  C   GLY A 107       7.946 -24.340  14.599  1.00  0.94           C  
ATOM   1617  O   GLY A 107       7.840 -24.228  13.375  1.00  0.94           O  
ATOM   1618  H   GLY A 107       9.529 -22.084  13.800  1.00  0.94           H  
ATOM   1619 1HA  GLY A 107       9.755 -23.777  15.624  1.00  0.94           H  
ATOM   1620 2HA  GLY A 107       8.291 -23.133  16.338  1.00  0.94           H  
ATOM   1621  N   SER A 108       7.374 -25.314  15.282  1.00  1.04           N  
ATOM   1622  CA  SER A 108       6.617 -26.383  14.645  1.00  1.04           C  
ATOM   1623  C   SER A 108       5.254 -26.586  15.309  1.00  1.04           C  
ATOM   1624  O   SER A 108       4.907 -25.895  16.277  1.00  1.04           O  
ATOM   1625  CB  SER A 108       7.422 -27.664  14.703  1.00  1.04           C  
ATOM   1626  OG  SER A 108       7.564 -28.097  16.030  1.00  1.04           O  
ATOM   1627  H   SER A 108       7.546 -25.371  16.283  1.00  1.04           H  
ATOM   1628  HA  SER A 108       6.453 -26.119  13.601  1.00  1.04           H  
ATOM   1629 1HB  SER A 108       6.930 -28.434  14.114  1.00  1.04           H  
ATOM   1630 2HB  SER A 108       8.405 -27.496  14.266  1.00  1.04           H  
ATOM   1631  HG  SER A 108       8.094 -27.402  16.480  1.00  1.04           H  
ATOM   1632  N   SER A 109       4.466 -27.531  14.776  1.00  1.10           N  
ATOM   1633  CA  SER A 109       3.162 -27.853  15.353  1.00  1.10           C  
ATOM   1634  C   SER A 109       2.149 -26.694  15.332  1.00  1.10           C  
ATOM   1635  O   SER A 109       1.325 -26.596  14.417  1.00  1.10           O  
ATOM   1636  CB  SER A 109       3.333 -28.425  16.764  1.00  1.10           C  
ATOM   1637  OG  SER A 109       2.119 -28.947  17.265  1.00  1.10           O  
ATOM   1638  H   SER A 109       4.792 -28.046  13.972  1.00  1.10           H  
ATOM   1639  HA  SER A 109       2.733 -28.656  14.752  1.00  1.10           H  
ATOM   1640 1HB  SER A 109       4.075 -29.221  16.729  1.00  1.10           H  
ATOM   1641 2HB  SER A 109       3.710 -27.677  17.449  1.00  1.10           H  
ATOM   1642  HG  SER A 109       1.844 -29.662  16.657  1.00  1.10           H  
ATOM   1643  N   GLY A 110       2.154 -25.892  16.385  1.00  1.12           N  
ATOM   1644  CA  GLY A 110       1.175 -24.835  16.647  1.00  1.12           C  
ATOM   1645  C   GLY A 110       1.372 -23.486  15.943  1.00  1.12           C  
ATOM   1646  O   GLY A 110       0.643 -22.545  16.251  1.00  1.12           O  
ATOM   1647  H   GLY A 110       2.933 -26.012  17.024  1.00  1.12           H  
ATOM   1648 1HA  GLY A 110       0.185 -25.216  16.413  1.00  1.12           H  
ATOM   1649 2HA  GLY A 110       1.168 -24.654  17.721  1.00  1.12           H  
ATOM   1650  N   LYS A 111       2.303 -23.369  14.991  1.00  1.08           N  
ATOM   1651  CA  LYS A 111       2.539 -22.058  14.365  1.00  1.08           C  
ATOM   1652  C   LYS A 111       1.294 -21.429  13.755  1.00  1.08           C  
ATOM   1653  O   LYS A 111       1.015 -20.258  13.996  1.00  1.08           O  
ATOM   1654  CB  LYS A 111       3.540 -22.170  13.221  1.00  1.08           C  
ATOM   1655  CG  LYS A 111       4.958 -22.373  13.561  1.00  1.08           C  
ATOM   1656  CD  LYS A 111       5.725 -22.275  12.272  1.00  1.08           C  
ATOM   1657  CE  LYS A 111       5.463 -23.505  11.413  1.00  1.08           C  
ATOM   1658  NZ  LYS A 111       6.199 -23.457  10.162  1.00  1.08           N  
ATOM   1659  H   LYS A 111       2.865 -24.173  14.739  1.00  1.08           H  
ATOM   1660  HA  LYS A 111       2.916 -21.376  15.120  1.00  1.08           H  
ATOM   1661 1HB  LYS A 111       3.251 -23.004  12.583  1.00  1.08           H  
ATOM   1662 2HB  LYS A 111       3.482 -21.268  12.606  1.00  1.08           H  
ATOM   1663 1HG  LYS A 111       5.306 -21.606  14.256  1.00  1.08           H  
ATOM   1664 2HG  LYS A 111       5.106 -23.356  14.009  1.00  1.08           H  
ATOM   1665 1HD  LYS A 111       5.407 -21.390  11.723  1.00  1.08           H  
ATOM   1666 2HD  LYS A 111       6.787 -22.192  12.464  1.00  1.08           H  
ATOM   1667 1HE  LYS A 111       5.763 -24.388  11.964  1.00  1.08           H  
ATOM   1668 2HE  LYS A 111       4.399 -23.572  11.190  1.00  1.08           H  
ATOM   1669 1HZ  LYS A 111       6.003 -24.281   9.624  1.00  1.08           H  
ATOM   1670 2HZ  LYS A 111       5.871 -22.626   9.648  1.00  1.08           H  
ATOM   1671 3HZ  LYS A 111       7.184 -23.394  10.354  1.00  1.08           H  
ATOM   1672  N   THR A 112       0.511 -22.197  13.004  1.00  1.01           N  
ATOM   1673  CA  THR A 112      -0.678 -21.617  12.384  1.00  1.01           C  
ATOM   1674  C   THR A 112      -1.669 -21.158  13.426  1.00  1.01           C  
ATOM   1675  O   THR A 112      -2.256 -20.080  13.321  1.00  1.01           O  
ATOM   1676  CB  THR A 112      -1.352 -22.582  11.406  1.00  1.01           C  
ATOM   1677  OG1 THR A 112      -0.461 -22.874  10.317  1.00  1.01           O  
ATOM   1678  CG2 THR A 112      -2.668 -21.990  10.889  1.00  1.01           C  
ATOM   1679  H   THR A 112       0.753 -23.166  12.849  1.00  1.01           H  
ATOM   1680  HA  THR A 112      -0.379 -20.744  11.822  1.00  1.01           H  
ATOM   1681  HB  THR A 112      -1.566 -23.497  11.919  1.00  1.01           H  
ATOM   1682  HG1 THR A 112      -0.911 -23.431   9.674  1.00  1.01           H  
ATOM   1683 1HG2 THR A 112      -3.143 -22.695  10.209  1.00  1.01           H  
ATOM   1684 2HG2 THR A 112      -3.334 -21.795  11.733  1.00  1.01           H  
ATOM   1685 3HG2 THR A 112      -2.470 -21.057  10.364  1.00  1.01           H  
ATOM   1686  N   SER A 113      -1.856 -21.981  14.444  1.00  0.93           N  
ATOM   1687  CA  SER A 113      -2.812 -21.664  15.479  1.00  0.93           C  
ATOM   1688  C   SER A 113      -2.394 -20.374  16.197  1.00  0.93           C  
ATOM   1689  O   SER A 113      -3.225 -19.501  16.465  1.00  0.93           O  
ATOM   1690  CB  SER A 113      -2.888 -22.819  16.458  1.00  0.93           C  
ATOM   1691  OG  SER A 113      -3.406 -24.015  15.864  1.00  0.93           O  
ATOM   1692  H   SER A 113      -1.312 -22.827  14.497  1.00  0.93           H  
ATOM   1693  HA  SER A 113      -3.790 -21.506  15.021  1.00  0.93           H  
ATOM   1694 1HB  SER A 113      -1.895 -23.013  16.867  1.00  0.93           H  
ATOM   1695 2HB  SER A 113      -3.523 -22.529  17.292  1.00  0.93           H  
ATOM   1696  HG  SER A 113      -3.679 -24.577  16.606  1.00  0.93           H  
ATOM   1697  N   VAL A 114      -1.093 -20.231  16.465  1.00  0.85           N  
ATOM   1698  CA  VAL A 114      -0.612 -19.046  17.152  1.00  0.85           C  
ATOM   1699  C   VAL A 114      -0.725 -17.819  16.273  1.00  0.85           C  
ATOM   1700  O   VAL A 114      -1.099 -16.751  16.761  1.00  0.85           O  
ATOM   1701  CB  VAL A 114       0.830 -19.179  17.622  1.00  0.85           C  
ATOM   1702  CG1 VAL A 114       1.256 -17.864  18.197  1.00  0.85           C  
ATOM   1703  CG2 VAL A 114       0.917 -20.234  18.683  1.00  0.85           C  
ATOM   1704  H   VAL A 114      -0.438 -20.973  16.220  1.00  0.85           H  
ATOM   1705  HA  VAL A 114      -1.228 -18.892  18.034  1.00  0.85           H  
ATOM   1706  HB  VAL A 114       1.473 -19.428  16.773  1.00  0.85           H  
ATOM   1707 1HG1 VAL A 114       2.254 -17.946  18.527  1.00  0.85           H  
ATOM   1708 2HG1 VAL A 114       1.174 -17.098  17.446  1.00  0.85           H  
ATOM   1709 3HG1 VAL A 114       0.619 -17.615  19.038  1.00  0.85           H  
ATOM   1710 1HG2 VAL A 114       1.928 -20.320  19.036  1.00  0.85           H  
ATOM   1711 2HG2 VAL A 114       0.278 -19.940  19.504  1.00  0.85           H  
ATOM   1712 3HG2 VAL A 114       0.593 -21.187  18.287  1.00  0.85           H  
ATOM   1713  N   LYS A 115      -0.371 -17.932  14.987  1.00  0.78           N  
ATOM   1714  CA  LYS A 115      -0.464 -16.781  14.099  1.00  0.78           C  
ATOM   1715  C   LYS A 115      -1.903 -16.284  13.985  1.00  0.78           C  
ATOM   1716  O   LYS A 115      -2.153 -15.077  14.024  1.00  0.78           O  
ATOM   1717  CB  LYS A 115       0.002 -17.117  12.694  1.00  0.78           C  
ATOM   1718  CG  LYS A 115       1.431 -17.344  12.473  1.00  0.78           C  
ATOM   1719  CD  LYS A 115       1.676 -17.422  11.015  1.00  0.78           C  
ATOM   1720  CE  LYS A 115       0.909 -18.608  10.392  1.00  0.78           C  
ATOM   1721  NZ  LYS A 115       1.069 -18.735   8.899  1.00  0.78           N  
ATOM   1722  H   LYS A 115      -0.041 -18.827  14.623  1.00  0.78           H  
ATOM   1723  HA  LYS A 115       0.149 -15.976  14.502  1.00  0.78           H  
ATOM   1724 1HB  LYS A 115      -0.548 -17.987  12.329  1.00  0.78           H  
ATOM   1725 2HB  LYS A 115      -0.243 -16.302  12.079  1.00  0.78           H  
ATOM   1726 1HG  LYS A 115       1.970 -16.507  12.844  1.00  0.78           H  
ATOM   1727 2HG  LYS A 115       1.781 -18.235  12.962  1.00  0.78           H  
ATOM   1728 1HD  LYS A 115       1.407 -16.485  10.518  1.00  0.78           H  
ATOM   1729 2HD  LYS A 115       2.722 -17.581  10.928  1.00  0.78           H  
ATOM   1730 1HE  LYS A 115       1.261 -19.526  10.854  1.00  0.78           H  
ATOM   1731 2HE  LYS A 115      -0.151 -18.475  10.615  1.00  0.78           H  
ATOM   1732 1HZ  LYS A 115       0.532 -19.522   8.575  1.00  0.78           H  
ATOM   1733 2HZ  LYS A 115       0.741 -17.898   8.439  1.00  0.78           H  
ATOM   1734 3HZ  LYS A 115       2.043 -18.901   8.645  1.00  0.78           H  
ATOM   1735  N   GLU A 116      -2.872 -17.211  13.904  1.00  0.73           N  
ATOM   1736  CA  GLU A 116      -4.268 -16.791  13.823  1.00  0.73           C  
ATOM   1737  C   GLU A 116      -4.674 -16.084  15.111  1.00  0.73           C  
ATOM   1738  O   GLU A 116      -5.390 -15.078  15.075  1.00  0.73           O  
ATOM   1739  CB  GLU A 116      -5.185 -17.993  13.571  1.00  0.73           C  
ATOM   1740  CG  GLU A 116      -5.152 -18.626  12.161  1.00  0.73           C  
ATOM   1741  CD  GLU A 116      -5.796 -17.780  11.075  1.00  0.73           C  
ATOM   1742  OE1 GLU A 116      -6.890 -17.315  11.287  1.00  0.73           O  
ATOM   1743  OE2 GLU A 116      -5.221 -17.644  10.023  1.00  0.73           O  
ATOM   1744  H   GLU A 116      -2.637 -18.205  13.865  1.00  0.73           H  
ATOM   1745  HA  GLU A 116      -4.373 -16.087  12.999  1.00  0.73           H  
ATOM   1746 1HB  GLU A 116      -4.918 -18.786  14.276  1.00  0.73           H  
ATOM   1747 2HB  GLU A 116      -6.215 -17.710  13.786  1.00  0.73           H  
ATOM   1748 1HG  GLU A 116      -4.111 -18.807  11.890  1.00  0.73           H  
ATOM   1749 2HG  GLU A 116      -5.644 -19.571  12.209  1.00  0.73           H  
ATOM   1750  N   MET A 117      -4.197 -16.583  16.256  1.00  0.69           N  
ATOM   1751  CA  MET A 117      -4.492 -15.940  17.526  1.00  0.69           C  
ATOM   1752  C   MET A 117      -3.800 -14.599  17.677  1.00  0.69           C  
ATOM   1753  O   MET A 117      -4.391 -13.636  18.168  1.00  0.69           O  
ATOM   1754  CB  MET A 117      -4.150 -16.876  18.673  1.00  0.69           C  
ATOM   1755  CG  MET A 117      -5.115 -17.986  18.777  1.00  0.69           C  
ATOM   1756  SD  MET A 117      -4.981 -19.020  20.215  1.00  0.69           S  
ATOM   1757  CE  MET A 117      -3.637 -20.016  19.797  1.00  0.69           C  
ATOM   1758  H   MET A 117      -3.641 -17.442  16.248  1.00  0.69           H  
ATOM   1759  HA  MET A 117      -5.560 -15.753  17.565  1.00  0.69           H  
ATOM   1760 1HB  MET A 117      -3.162 -17.302  18.510  1.00  0.69           H  
ATOM   1761 2HB  MET A 117      -4.135 -16.330  19.603  1.00  0.69           H  
ATOM   1762 1HG  MET A 117      -6.052 -17.520  18.817  1.00  0.69           H  
ATOM   1763 2HG  MET A 117      -5.076 -18.608  17.886  1.00  0.69           H  
ATOM   1764 1HE  MET A 117      -3.493 -20.723  20.591  1.00  0.69           H  
ATOM   1765 2HE  MET A 117      -3.850 -20.549  18.875  1.00  0.69           H  
ATOM   1766 3HE  MET A 117      -2.751 -19.400  19.674  1.00  0.69           H  
ATOM   1767  N   THR A 118      -2.571 -14.502  17.193  1.00  0.66           N  
ATOM   1768  CA  THR A 118      -1.818 -13.273  17.312  1.00  0.66           C  
ATOM   1769  C   THR A 118      -2.538 -12.209  16.499  1.00  0.66           C  
ATOM   1770  O   THR A 118      -2.790 -11.107  16.991  1.00  0.66           O  
ATOM   1771  CB  THR A 118      -0.376 -13.480  16.803  1.00  0.66           C  
ATOM   1772  OG1 THR A 118       0.245 -14.515  17.576  1.00  0.66           O  
ATOM   1773  CG2 THR A 118       0.448 -12.217  16.954  1.00  0.66           C  
ATOM   1774  H   THR A 118      -2.129 -15.314  16.781  1.00  0.66           H  
ATOM   1775  HA  THR A 118      -1.794 -12.962  18.357  1.00  0.66           H  
ATOM   1776  HB  THR A 118      -0.403 -13.779  15.756  1.00  0.66           H  
ATOM   1777  HG1 THR A 118      -0.255 -15.353  17.438  1.00  0.66           H  
ATOM   1778 1HG2 THR A 118       1.455 -12.401  16.591  1.00  0.66           H  
ATOM   1779 2HG2 THR A 118      -0.010 -11.430  16.376  1.00  0.66           H  
ATOM   1780 3HG2 THR A 118       0.486 -11.924  18.005  1.00  0.66           H  
ATOM   1781  N   ALA A 119      -2.914 -12.558  15.262  1.00  0.64           N  
ATOM   1782  CA  ALA A 119      -3.639 -11.644  14.395  1.00  0.64           C  
ATOM   1783  C   ALA A 119      -5.012 -11.297  14.971  1.00  0.64           C  
ATOM   1784  O   ALA A 119      -5.400 -10.130  14.984  1.00  0.64           O  
ATOM   1785  CB  ALA A 119      -3.800 -12.260  13.014  1.00  0.64           C  
ATOM   1786  H   ALA A 119      -2.679 -13.487  14.908  1.00  0.64           H  
ATOM   1787  HA  ALA A 119      -3.062 -10.724  14.313  1.00  0.64           H  
ATOM   1788 1HB  ALA A 119      -4.320 -11.564  12.360  1.00  0.64           H  
ATOM   1789 2HB  ALA A 119      -2.816 -12.488  12.599  1.00  0.64           H  
ATOM   1790 3HB  ALA A 119      -4.375 -13.185  13.099  1.00  0.64           H  
ATOM   1791  N   SER A 120      -5.731 -12.287  15.517  1.00  0.64           N  
ATOM   1792  CA  SER A 120      -7.069 -12.039  16.045  1.00  0.64           C  
ATOM   1793  C   SER A 120      -7.020 -11.021  17.167  1.00  0.64           C  
ATOM   1794  O   SER A 120      -7.905 -10.168  17.290  1.00  0.64           O  
ATOM   1795  CB  SER A 120      -7.700 -13.326  16.530  1.00  0.64           C  
ATOM   1796  OG  SER A 120      -7.912 -14.212  15.455  1.00  0.64           O  
ATOM   1797  H   SER A 120      -5.384 -13.246  15.512  1.00  0.64           H  
ATOM   1798  HA  SER A 120      -7.685 -11.635  15.245  1.00  0.64           H  
ATOM   1799 1HB  SER A 120      -7.048 -13.793  17.266  1.00  0.64           H  
ATOM   1800 2HB  SER A 120      -8.649 -13.108  17.024  1.00  0.64           H  
ATOM   1801  HG  SER A 120      -7.013 -14.442  15.119  1.00  0.64           H  
ATOM   1802  N   ILE A 121      -5.982 -11.111  17.998  1.00  0.63           N  
ATOM   1803  CA  ILE A 121      -5.807 -10.163  19.081  1.00  0.63           C  
ATOM   1804  C   ILE A 121      -5.405  -8.791  18.598  1.00  0.63           C  
ATOM   1805  O   ILE A 121      -5.976  -7.779  19.004  1.00  0.63           O  
ATOM   1806  CB  ILE A 121      -4.719 -10.591  20.048  1.00  0.63           C  
ATOM   1807  CG1 ILE A 121      -5.104 -11.879  20.820  1.00  0.63           C  
ATOM   1808  CG2 ILE A 121      -4.501  -9.395  20.976  1.00  0.63           C  
ATOM   1809  CD1 ILE A 121      -3.907 -12.490  21.564  1.00  0.63           C  
ATOM   1810  H   ILE A 121      -5.301 -11.863  17.876  1.00  0.63           H  
ATOM   1811  HA  ILE A 121      -6.738 -10.059  19.615  1.00  0.63           H  
ATOM   1812  HB  ILE A 121      -3.793 -10.817  19.510  1.00  0.63           H  
ATOM   1813 1HG1 ILE A 121      -5.890 -11.652  21.530  1.00  0.63           H  
ATOM   1814 2HG1 ILE A 121      -5.492 -12.615  20.122  1.00  0.63           H  
ATOM   1815 1HG2 ILE A 121      -3.754  -9.637  21.679  1.00  0.63           H  
ATOM   1816 2HG2 ILE A 121      -4.193  -8.525  20.406  1.00  0.63           H  
ATOM   1817 3HG2 ILE A 121      -5.421  -9.164  21.482  1.00  0.63           H  
ATOM   1818 1HD1 ILE A 121      -4.208 -13.388  22.090  1.00  0.63           H  
ATOM   1819 2HD1 ILE A 121      -3.126 -12.742  20.845  1.00  0.63           H  
ATOM   1820 3HD1 ILE A 121      -3.521 -11.771  22.270  1.00  0.63           H  
ATOM   1821  N   LEU A 122      -4.438  -8.733  17.704  1.00  0.64           N  
ATOM   1822  CA  LEU A 122      -3.964  -7.447  17.250  1.00  0.64           C  
ATOM   1823  C   LEU A 122      -5.037  -6.687  16.471  1.00  0.64           C  
ATOM   1824  O   LEU A 122      -5.111  -5.461  16.554  1.00  0.64           O  
ATOM   1825  CB  LEU A 122      -2.658  -7.652  16.520  1.00  0.64           C  
ATOM   1826  CG  LEU A 122      -1.553  -8.128  17.496  1.00  0.64           C  
ATOM   1827  CD1 LEU A 122      -0.263  -8.406  16.751  1.00  0.64           C  
ATOM   1828  CD2 LEU A 122      -1.399  -7.083  18.592  1.00  0.64           C  
ATOM   1829  H   LEU A 122      -3.993  -9.588  17.364  1.00  0.64           H  
ATOM   1830  HA  LEU A 122      -3.730  -6.853  18.129  1.00  0.64           H  
ATOM   1831 1HB  LEU A 122      -2.795  -8.417  15.751  1.00  0.64           H  
ATOM   1832 2HB  LEU A 122      -2.354  -6.725  16.055  1.00  0.64           H  
ATOM   1833  HG  LEU A 122      -1.864  -9.062  17.957  1.00  0.64           H  
ATOM   1834 1HD1 LEU A 122       0.492  -8.762  17.453  1.00  0.64           H  
ATOM   1835 2HD1 LEU A 122      -0.443  -9.163  15.993  1.00  0.64           H  
ATOM   1836 3HD1 LEU A 122       0.084  -7.514  16.285  1.00  0.64           H  
ATOM   1837 1HD2 LEU A 122      -0.656  -7.399  19.302  1.00  0.64           H  
ATOM   1838 2HD2 LEU A 122      -1.102  -6.153  18.159  1.00  0.64           H  
ATOM   1839 3HD2 LEU A 122      -2.349  -6.951  19.105  1.00  0.64           H  
ATOM   1840  N   ARG A 123      -5.956  -7.409  15.833  1.00  0.64           N  
ATOM   1841  CA  ARG A 123      -7.094  -6.811  15.133  1.00  0.64           C  
ATOM   1842  C   ARG A 123      -8.039  -6.061  16.082  1.00  0.64           C  
ATOM   1843  O   ARG A 123      -8.857  -5.256  15.636  1.00  0.64           O  
ATOM   1844  CB  ARG A 123      -7.859  -7.869  14.359  1.00  0.64           C  
ATOM   1845  CG  ARG A 123      -7.131  -8.349  13.138  1.00  0.64           C  
ATOM   1846  CD  ARG A 123      -7.733  -9.505  12.489  1.00  0.64           C  
ATOM   1847  NE  ARG A 123      -6.932  -9.891  11.348  1.00  0.64           N  
ATOM   1848  CZ  ARG A 123      -7.095 -11.014  10.624  1.00  0.64           C  
ATOM   1849  NH1 ARG A 123      -8.035 -11.880  10.939  1.00  0.64           N  
ATOM   1850  NH2 ARG A 123      -6.309 -11.243   9.591  1.00  0.64           N  
ATOM   1851  H   ARG A 123      -5.838  -8.421  15.776  1.00  0.64           H  
ATOM   1852  HA  ARG A 123      -6.704  -6.097  14.411  1.00  0.64           H  
ATOM   1853 1HB  ARG A 123      -8.035  -8.733  15.002  1.00  0.64           H  
ATOM   1854 2HB  ARG A 123      -8.826  -7.478  14.052  1.00  0.64           H  
ATOM   1855 1HG  ARG A 123      -7.115  -7.538  12.415  1.00  0.64           H  
ATOM   1856 2HG  ARG A 123      -6.139  -8.601  13.384  1.00  0.64           H  
ATOM   1857 1HD  ARG A 123      -7.763 -10.340  13.185  1.00  0.64           H  
ATOM   1858 2HD  ARG A 123      -8.737  -9.267  12.147  1.00  0.64           H  
ATOM   1859  HE  ARG A 123      -6.176  -9.252  11.088  1.00  0.64           H  
ATOM   1860 1HH1 ARG A 123      -8.638 -11.704  11.731  1.00  0.64           H  
ATOM   1861 2HH1 ARG A 123      -8.153 -12.723  10.392  1.00  0.64           H  
ATOM   1862 1HH2 ARG A 123      -5.605 -10.562   9.339  1.00  0.64           H  
ATOM   1863 2HH2 ARG A 123      -6.430 -12.078   9.042  1.00  0.64           H  
ATOM   1864  N   GLN A 124      -7.929  -6.311  17.396  1.00  0.65           N  
ATOM   1865  CA  GLN A 124      -8.767  -5.656  18.391  1.00  0.65           C  
ATOM   1866  C   GLN A 124      -8.081  -4.357  18.839  1.00  0.65           C  
ATOM   1867  O   GLN A 124      -8.611  -3.617  19.672  1.00  0.65           O  
ATOM   1868  CB  GLN A 124      -8.912  -6.519  19.645  1.00  0.65           C  
ATOM   1869  CG  GLN A 124      -9.416  -7.920  19.478  1.00  0.65           C  
ATOM   1870  CD  GLN A 124     -10.740  -8.076  18.855  1.00  0.65           C  
ATOM   1871  OE1 GLN A 124     -11.747  -7.476  19.260  1.00  0.65           O  
ATOM   1872  NE2 GLN A 124     -10.760  -8.928  17.832  1.00  0.65           N  
ATOM   1873  H   GLN A 124      -7.232  -6.970  17.739  1.00  0.65           H  
ATOM   1874  HA  GLN A 124      -9.738  -5.424  17.958  1.00  0.65           H  
ATOM   1875 1HB  GLN A 124      -7.941  -6.620  20.090  1.00  0.65           H  
ATOM   1876 2HB  GLN A 124      -9.548  -6.013  20.368  1.00  0.65           H  
ATOM   1877 1HG  GLN A 124      -8.697  -8.444  18.862  1.00  0.65           H  
ATOM   1878 2HG  GLN A 124      -9.450  -8.378  20.464  1.00  0.65           H  
ATOM   1879 1HE2 GLN A 124     -11.614  -9.118  17.348  1.00  0.65           H  
ATOM   1880 2HE2 GLN A 124      -9.883  -9.393  17.549  1.00  0.65           H  
ATOM   1881  N   CYS A 125      -6.884  -4.105  18.296  1.00  0.66           N  
ATOM   1882  CA  CYS A 125      -6.059  -2.961  18.646  1.00  0.66           C  
ATOM   1883  C   CYS A 125      -5.886  -2.036  17.434  1.00  0.66           C  
ATOM   1884  O   CYS A 125      -5.856  -0.811  17.576  1.00  0.66           O  
ATOM   1885  CB  CYS A 125      -4.672  -3.450  19.060  1.00  0.66           C  
ATOM   1886  SG  CYS A 125      -4.674  -4.699  20.348  1.00  0.66           S  
ATOM   1887  H   CYS A 125      -6.501  -4.749  17.614  1.00  0.66           H  
ATOM   1888  HA  CYS A 125      -6.529  -2.413  19.461  1.00  0.66           H  
ATOM   1889 1HB  CYS A 125      -4.165  -3.868  18.199  1.00  0.66           H  
ATOM   1890 2HB  CYS A 125      -4.077  -2.606  19.410  1.00  0.66           H  
ATOM   1891  HG  CYS A 125      -5.257  -5.661  19.612  1.00  0.66           H  
ATOM   1892  N   GLY A 126      -5.786  -2.624  16.236  1.00  0.66           N  
ATOM   1893  CA  GLY A 126      -5.573  -1.838  15.018  1.00  0.66           C  
ATOM   1894  C   GLY A 126      -5.492  -2.694  13.752  1.00  0.66           C  
ATOM   1895  O   GLY A 126      -5.597  -3.915  13.802  1.00  0.66           O  
ATOM   1896  H   GLY A 126      -5.802  -3.640  16.186  1.00  0.66           H  
ATOM   1897 1HA  GLY A 126      -6.381  -1.115  14.912  1.00  0.66           H  
ATOM   1898 2HA  GLY A 126      -4.653  -1.268  15.127  1.00  0.66           H  
ATOM   1899  N   GLU A 127      -5.302  -2.053  12.602  1.00  0.68           N  
ATOM   1900  CA  GLU A 127      -5.256  -2.796  11.341  1.00  0.68           C  
ATOM   1901  C   GLU A 127      -4.070  -3.753  11.301  1.00  0.68           C  
ATOM   1902  O   GLU A 127      -2.962  -3.390  11.721  1.00  0.68           O  
ATOM   1903  CB  GLU A 127      -5.190  -1.824  10.166  1.00  0.68           C  
ATOM   1904  CG  GLU A 127      -6.442  -0.984   9.971  1.00  0.68           C  
ATOM   1905  CD  GLU A 127      -7.633  -1.783   9.493  1.00  0.68           C  
ATOM   1906  OE1 GLU A 127      -7.514  -2.469   8.504  1.00  0.68           O  
ATOM   1907  OE2 GLU A 127      -8.660  -1.709  10.126  1.00  0.68           O  
ATOM   1908  H   GLU A 127      -5.216  -1.046  12.597  1.00  0.68           H  
ATOM   1909  HA  GLU A 127      -6.169  -3.387  11.255  1.00  0.68           H  
ATOM   1910 1HB  GLU A 127      -4.360  -1.135  10.316  1.00  0.68           H  
ATOM   1911 2HB  GLU A 127      -4.999  -2.374   9.243  1.00  0.68           H  
ATOM   1912 1HG  GLU A 127      -6.695  -0.511  10.920  1.00  0.68           H  
ATOM   1913 2HG  GLU A 127      -6.224  -0.195   9.251  1.00  0.68           H  
ATOM   1914  N   THR A 128      -4.295  -4.942  10.735  1.00  0.72           N  
ATOM   1915  CA  THR A 128      -3.244  -5.949  10.652  1.00  0.72           C  
ATOM   1916  C   THR A 128      -2.960  -6.461   9.246  1.00  0.72           C  
ATOM   1917  O   THR A 128      -3.863  -6.578   8.414  1.00  0.72           O  
ATOM   1918  CB  THR A 128      -3.646  -7.205  11.470  1.00  0.72           C  
ATOM   1919  OG1 THR A 128      -4.865  -7.737  10.885  1.00  0.72           O  
ATOM   1920  CG2 THR A 128      -3.852  -6.890  12.946  1.00  0.72           C  
ATOM   1921  H   THR A 128      -5.222  -5.155  10.389  1.00  0.72           H  
ATOM   1922  HA  THR A 128      -2.337  -5.523  11.059  1.00  0.72           H  
ATOM   1923  HB  THR A 128      -2.853  -7.951  11.378  1.00  0.72           H  
ATOM   1924  HG1 THR A 128      -5.516  -7.031  10.832  1.00  0.72           H  
ATOM   1925 1HG2 THR A 128      -4.110  -7.793  13.480  1.00  0.72           H  
ATOM   1926 2HG2 THR A 128      -2.957  -6.499  13.355  1.00  0.72           H  
ATOM   1927 3HG2 THR A 128      -4.642  -6.160  13.060  1.00  0.72           H  
ATOM   1928  N   LEU A 129      -1.718  -6.889   9.048  1.00  0.78           N  
ATOM   1929  CA  LEU A 129      -1.317  -7.637   7.863  1.00  0.78           C  
ATOM   1930  C   LEU A 129      -0.860  -9.022   8.305  1.00  0.78           C  
ATOM   1931  O   LEU A 129       0.096  -9.150   9.068  1.00  0.78           O  
ATOM   1932  CB  LEU A 129      -0.184  -6.952   7.114  1.00  0.78           C  
ATOM   1933  CG  LEU A 129       0.332  -7.707   5.871  1.00  0.78           C  
ATOM   1934  CD1 LEU A 129      -0.763  -7.773   4.829  1.00  0.78           C  
ATOM   1935  CD2 LEU A 129       1.543  -7.019   5.325  1.00  0.78           C  
ATOM   1936  H   LEU A 129      -1.028  -6.664   9.763  1.00  0.78           H  
ATOM   1937  HA  LEU A 129      -2.173  -7.743   7.198  1.00  0.78           H  
ATOM   1938 1HB  LEU A 129      -0.518  -5.985   6.801  1.00  0.78           H  
ATOM   1939 2HB  LEU A 129       0.654  -6.816   7.798  1.00  0.78           H  
ATOM   1940  HG  LEU A 129       0.593  -8.729   6.150  1.00  0.78           H  
ATOM   1941 1HD1 LEU A 129      -0.401  -8.318   3.956  1.00  0.78           H  
ATOM   1942 2HD1 LEU A 129      -1.629  -8.286   5.245  1.00  0.78           H  
ATOM   1943 3HD1 LEU A 129      -1.042  -6.761   4.536  1.00  0.78           H  
ATOM   1944 1HD2 LEU A 129       1.888  -7.560   4.465  1.00  0.78           H  
ATOM   1945 2HD2 LEU A 129       1.294  -6.000   5.034  1.00  0.78           H  
ATOM   1946 3HD2 LEU A 129       2.317  -7.011   6.078  1.00  0.78           H  
ATOM   1947  N   HIS A 130      -1.548 -10.045   7.843  1.00  0.87           N  
ATOM   1948  CA  HIS A 130      -1.254 -11.421   8.231  1.00  0.87           C  
ATOM   1949  C   HIS A 130      -0.885 -12.249   7.015  1.00  0.87           C  
ATOM   1950  O   HIS A 130      -1.647 -12.285   6.046  1.00  0.87           O  
ATOM   1951  CB  HIS A 130      -2.445 -12.042   8.972  1.00  0.87           C  
ATOM   1952  CG  HIS A 130      -2.217 -13.433   9.463  1.00  0.87           C  
ATOM   1953  ND1 HIS A 130      -3.250 -14.299   9.752  1.00  0.87           N  
ATOM   1954  CD2 HIS A 130      -1.084 -14.116   9.713  1.00  0.87           C  
ATOM   1955  CE1 HIS A 130      -2.749 -15.446  10.153  1.00  0.87           C  
ATOM   1956  NE2 HIS A 130      -1.449 -15.356  10.128  1.00  0.87           N  
ATOM   1957  H   HIS A 130      -2.317  -9.865   7.212  1.00  0.87           H  
ATOM   1958  HA  HIS A 130      -0.398 -11.442   8.906  1.00  0.87           H  
ATOM   1959 1HB  HIS A 130      -2.698 -11.420   9.832  1.00  0.87           H  
ATOM   1960 2HB  HIS A 130      -3.311 -12.057   8.312  1.00  0.87           H  
ATOM   1961  HD1 HIS A 130      -4.227 -14.128   9.667  1.00  0.87           H  
ATOM   1962  HD2 HIS A 130      -0.033 -13.867   9.638  1.00  0.87           H  
ATOM   1963  HE1 HIS A 130      -3.384 -16.265  10.437  1.00  0.87           H  
ATOM   1964  N   THR A 131       0.299 -12.864   7.031  1.00  0.99           N  
ATOM   1965  CA  THR A 131       0.691 -13.683   5.886  1.00  0.99           C  
ATOM   1966  C   THR A 131      -0.454 -14.567   5.426  1.00  0.99           C  
ATOM   1967  O   THR A 131      -0.918 -15.436   6.165  1.00  0.99           O  
ATOM   1968  CB  THR A 131       1.866 -14.614   6.234  1.00  0.99           C  
ATOM   1969  OG1 THR A 131       2.996 -13.851   6.615  1.00  0.99           O  
ATOM   1970  CG2 THR A 131       2.203 -15.490   5.078  1.00  0.99           C  
ATOM   1971  H   THR A 131       0.905 -12.768   7.849  1.00  0.99           H  
ATOM   1972  HA  THR A 131       0.979 -13.028   5.063  1.00  0.99           H  
ATOM   1973  HB  THR A 131       1.579 -15.244   7.074  1.00  0.99           H  
ATOM   1974  HG1 THR A 131       3.195 -13.225   5.907  1.00  0.99           H  
ATOM   1975 1HG2 THR A 131       3.033 -16.149   5.340  1.00  0.99           H  
ATOM   1976 2HG2 THR A 131       1.341 -16.093   4.793  1.00  0.99           H  
ATOM   1977 3HG2 THR A 131       2.486 -14.853   4.251  1.00  0.99           H  
ATOM   1978  N   ALA A 132      -0.879 -14.360   4.185  1.00  1.11           N  
ATOM   1979  CA  ALA A 132      -1.968 -15.124   3.609  1.00  1.11           C  
ATOM   1980  C   ALA A 132      -1.496 -16.485   3.158  1.00  1.11           C  
ATOM   1981  O   ALA A 132      -0.372 -16.616   2.663  1.00  1.11           O  
ATOM   1982  CB  ALA A 132      -2.554 -14.378   2.431  1.00  1.11           C  
ATOM   1983  H   ALA A 132      -0.445 -13.628   3.644  1.00  1.11           H  
ATOM   1984  HA  ALA A 132      -2.731 -15.260   4.376  1.00  1.11           H  
ATOM   1985 1HB  ALA A 132      -3.383 -14.949   2.018  1.00  1.11           H  
ATOM   1986 2HB  ALA A 132      -2.912 -13.403   2.764  1.00  1.11           H  
ATOM   1987 3HB  ALA A 132      -1.792 -14.245   1.671  1.00  1.11           H  
ATOM   1988  N   GLY A 133      -2.373 -17.480   3.253  1.00  1.21           N  
ATOM   1989  CA  GLY A 133      -2.059 -18.786   2.702  1.00  1.21           C  
ATOM   1990  C   GLY A 133      -0.782 -19.319   3.310  1.00  1.21           C  
ATOM   1991  O   GLY A 133      -0.647 -19.430   4.528  1.00  1.21           O  
ATOM   1992  H   GLY A 133      -3.266 -17.323   3.697  1.00  1.21           H  
ATOM   1993 1HA  GLY A 133      -2.880 -19.476   2.899  1.00  1.21           H  
ATOM   1994 2HA  GLY A 133      -1.951 -18.709   1.620  1.00  1.21           H  
ATOM   1995  N   ASN A 134       0.150 -19.657   2.429  1.00  1.29           N  
ATOM   1996  CA  ASN A 134       1.442 -20.189   2.804  1.00  1.29           C  
ATOM   1997  C   ASN A 134       2.529 -19.298   2.221  1.00  1.29           C  
ATOM   1998  O   ASN A 134       3.618 -19.761   1.879  1.00  1.29           O  
ATOM   1999  CB  ASN A 134       1.601 -21.623   2.332  1.00  1.29           C  
ATOM   2000  CG  ASN A 134       0.657 -22.580   3.024  1.00  1.29           C  
ATOM   2001  OD1 ASN A 134       0.871 -22.968   4.177  1.00  1.29           O  
ATOM   2002  ND2 ASN A 134      -0.387 -22.970   2.332  1.00  1.29           N  
ATOM   2003  H   ASN A 134      -0.049 -19.524   1.448  1.00  1.29           H  
ATOM   2004  HA  ASN A 134       1.543 -20.157   3.890  1.00  1.29           H  
ATOM   2005 1HB  ASN A 134       1.427 -21.673   1.257  1.00  1.29           H  
ATOM   2006 2HB  ASN A 134       2.626 -21.949   2.513  1.00  1.29           H  
ATOM   2007 1HD2 ASN A 134      -1.045 -23.605   2.738  1.00  1.29           H  
ATOM   2008 2HD2 ASN A 134      -0.522 -22.638   1.400  1.00  1.29           H  
ATOM   2009  N   LEU A 135       2.257 -17.993   2.141  1.00  1.31           N  
ATOM   2010  CA  LEU A 135       3.243 -17.059   1.597  1.00  1.31           C  
ATOM   2011  C   LEU A 135       4.348 -16.745   2.585  1.00  1.31           C  
ATOM   2012  O   LEU A 135       4.480 -15.629   3.079  1.00  1.31           O  
ATOM   2013  CB  LEU A 135       2.592 -15.740   1.165  1.00  1.31           C  
ATOM   2014  CG  LEU A 135       1.603 -15.819   0.028  1.00  1.31           C  
ATOM   2015  CD1 LEU A 135       0.996 -14.435  -0.194  1.00  1.31           C  
ATOM   2016  CD2 LEU A 135       2.332 -16.316  -1.213  1.00  1.31           C  
ATOM   2017  H   LEU A 135       1.343 -17.639   2.435  1.00  1.31           H  
ATOM   2018  HA  LEU A 135       3.698 -17.519   0.721  1.00  1.31           H  
ATOM   2019 1HB  LEU A 135       2.054 -15.330   2.014  1.00  1.31           H  
ATOM   2020 2HB  LEU A 135       3.378 -15.037   0.883  1.00  1.31           H  
ATOM   2021  HG  LEU A 135       0.793 -16.507   0.282  1.00  1.31           H  
ATOM   2022 1HD1 LEU A 135       0.280 -14.477  -1.012  1.00  1.31           H  
ATOM   2023 2HD1 LEU A 135       0.492 -14.118   0.717  1.00  1.31           H  
ATOM   2024 3HD1 LEU A 135       1.787 -13.726  -0.438  1.00  1.31           H  
ATOM   2025 1HD2 LEU A 135       1.636 -16.373  -2.049  1.00  1.31           H  
ATOM   2026 2HD2 LEU A 135       3.140 -15.631  -1.458  1.00  1.31           H  
ATOM   2027 3HD2 LEU A 135       2.747 -17.305  -1.015  1.00  1.31           H  
ATOM   2028  N   ASN A 136       5.213 -17.721   2.773  1.00  1.29           N  
ATOM   2029  CA  ASN A 136       6.340 -17.608   3.678  1.00  1.29           C  
ATOM   2030  C   ASN A 136       7.653 -17.962   2.972  1.00  1.29           C  
ATOM   2031  O   ASN A 136       7.708 -18.095   1.748  1.00  1.29           O  
ATOM   2032  CB  ASN A 136       6.093 -18.480   4.896  1.00  1.29           C  
ATOM   2033  CG  ASN A 136       5.954 -19.949   4.558  1.00  1.29           C  
ATOM   2034  OD1 ASN A 136       6.427 -20.421   3.521  1.00  1.29           O  
ATOM   2035  ND2 ASN A 136       5.293 -20.679   5.413  1.00  1.29           N  
ATOM   2036  H   ASN A 136       5.015 -18.604   2.304  1.00  1.29           H  
ATOM   2037  HA  ASN A 136       6.416 -16.572   4.007  1.00  1.29           H  
ATOM   2038 1HB  ASN A 136       6.898 -18.359   5.619  1.00  1.29           H  
ATOM   2039 2HB  ASN A 136       5.178 -18.152   5.389  1.00  1.29           H  
ATOM   2040 1HD2 ASN A 136       5.158 -21.654   5.245  1.00  1.29           H  
ATOM   2041 2HD2 ASN A 136       4.912 -20.261   6.246  1.00  1.29           H  
ATOM   2042  N   ASN A 137       8.701 -18.109   3.755  1.00  1.22           N  
ATOM   2043  CA  ASN A 137      10.047 -18.437   3.302  1.00  1.22           C  
ATOM   2044  C   ASN A 137      10.667 -17.412   2.324  1.00  1.22           C  
ATOM   2045  O   ASN A 137      10.578 -16.205   2.558  1.00  1.22           O  
ATOM   2046  CB  ASN A 137      10.056 -19.839   2.709  1.00  1.22           C  
ATOM   2047  CG  ASN A 137       9.614 -20.863   3.710  1.00  1.22           C  
ATOM   2048  OD1 ASN A 137       9.678 -20.630   4.919  1.00  1.22           O  
ATOM   2049  ND2 ASN A 137       9.163 -21.990   3.229  1.00  1.22           N  
ATOM   2050  H   ASN A 137       8.566 -17.976   4.746  1.00  1.22           H  
ATOM   2051  HA  ASN A 137      10.694 -18.453   4.180  1.00  1.22           H  
ATOM   2052 1HB  ASN A 137       9.422 -19.898   1.822  1.00  1.22           H  
ATOM   2053 2HB  ASN A 137      11.070 -20.102   2.408  1.00  1.22           H  
ATOM   2054 1HD2 ASN A 137       8.846 -22.709   3.848  1.00  1.22           H  
ATOM   2055 2HD2 ASN A 137       9.124 -22.127   2.239  1.00  1.22           H  
ATOM   2056  N   ASP A 138      11.218 -17.890   1.200  1.00  1.14           N  
ATOM   2057  CA  ASP A 138      12.027 -17.081   0.277  1.00  1.14           C  
ATOM   2058  C   ASP A 138      11.339 -15.985  -0.524  1.00  1.14           C  
ATOM   2059  O   ASP A 138      11.819 -14.852  -0.542  1.00  1.14           O  
ATOM   2060  CB  ASP A 138      12.716 -18.051  -0.691  1.00  1.14           C  
ATOM   2061  CG  ASP A 138      11.717 -19.010  -1.416  1.00  1.14           C  
ATOM   2062  OD1 ASP A 138      10.523 -18.925  -1.156  1.00  1.14           O  
ATOM   2063  OD2 ASP A 138      12.161 -19.820  -2.194  1.00  1.14           O  
ATOM   2064  H   ASP A 138      11.161 -18.879   1.023  1.00  1.14           H  
ATOM   2065  HA  ASP A 138      12.802 -16.602   0.873  1.00  1.14           H  
ATOM   2066 1HB  ASP A 138      13.250 -17.479  -1.452  1.00  1.14           H  
ATOM   2067 2HB  ASP A 138      13.451 -18.648  -0.152  1.00  1.14           H  
ATOM   2068  N   PHE A 139      10.241 -16.286  -1.181  1.00  1.05           N  
ATOM   2069  CA  PHE A 139       9.553 -15.246  -1.942  1.00  1.05           C  
ATOM   2070  C   PHE A 139       8.327 -14.808  -1.190  1.00  1.05           C  
ATOM   2071  O   PHE A 139       7.855 -13.683  -1.334  1.00  1.05           O  
ATOM   2072  CB  PHE A 139       9.183 -15.745  -3.325  1.00  1.05           C  
ATOM   2073  CG  PHE A 139      10.390 -16.091  -4.073  1.00  1.05           C  
ATOM   2074  CD1 PHE A 139      10.690 -17.408  -4.326  1.00  1.05           C  
ATOM   2075  CD2 PHE A 139      11.264 -15.111  -4.487  1.00  1.05           C  
ATOM   2076  CE1 PHE A 139      11.836 -17.750  -4.985  1.00  1.05           C  
ATOM   2077  CE2 PHE A 139      12.409 -15.448  -5.139  1.00  1.05           C  
ATOM   2078  CZ  PHE A 139      12.697 -16.777  -5.391  1.00  1.05           C  
ATOM   2079  H   PHE A 139       9.930 -17.258  -1.157  1.00  1.05           H  
ATOM   2080  HA  PHE A 139      10.212 -14.385  -2.050  1.00  1.05           H  
ATOM   2081 1HB  PHE A 139       8.555 -16.632  -3.243  1.00  1.05           H  
ATOM   2082 2HB  PHE A 139       8.632 -14.979  -3.872  1.00  1.05           H  
ATOM   2083  HD1 PHE A 139      10.007 -18.190  -3.981  1.00  1.05           H  
ATOM   2084  HD2 PHE A 139      11.037 -14.066  -4.279  1.00  1.05           H  
ATOM   2085  HE1 PHE A 139      12.061 -18.801  -5.169  1.00  1.05           H  
ATOM   2086  HE2 PHE A 139      13.085 -14.671  -5.449  1.00  1.05           H  
ATOM   2087  HZ  PHE A 139      13.600 -17.062  -5.905  1.00  1.05           H  
ATOM   2088  N   GLY A 140       7.816 -15.701  -0.372  1.00  0.96           N  
ATOM   2089  CA  GLY A 140       6.622 -15.444   0.393  1.00  0.96           C  
ATOM   2090  C   GLY A 140       6.806 -14.323   1.409  1.00  0.96           C  
ATOM   2091  O   GLY A 140       5.989 -13.399   1.465  1.00  0.96           O  
ATOM   2092  H   GLY A 140       8.268 -16.604  -0.273  1.00  0.96           H  
ATOM   2093 1HA  GLY A 140       5.807 -15.187  -0.285  1.00  0.96           H  
ATOM   2094 2HA  GLY A 140       6.336 -16.353   0.879  1.00  0.96           H  
ATOM   2095  N   VAL A 141       7.880 -14.376   2.216  1.00  0.88           N  
ATOM   2096  CA  VAL A 141       8.036 -13.318   3.195  1.00  0.88           C  
ATOM   2097  C   VAL A 141       8.158 -11.952   2.530  1.00  0.88           C  
ATOM   2098  O   VAL A 141       7.411 -11.049   2.923  1.00  0.88           O  
ATOM   2099  CB  VAL A 141       9.171 -13.613   4.186  1.00  0.88           C  
ATOM   2100  CG1 VAL A 141       9.464 -12.395   5.014  1.00  0.88           C  
ATOM   2101  CG2 VAL A 141       8.748 -14.733   5.075  1.00  0.88           C  
ATOM   2102  H   VAL A 141       8.577 -15.122   2.168  1.00  0.88           H  
ATOM   2103  HA  VAL A 141       7.128 -13.304   3.799  1.00  0.88           H  
ATOM   2104  HB  VAL A 141      10.052 -13.924   3.684  1.00  0.88           H  
ATOM   2105 1HG1 VAL A 141      10.251 -12.642   5.712  1.00  0.88           H  
ATOM   2106 2HG1 VAL A 141       9.791 -11.578   4.372  1.00  0.88           H  
ATOM   2107 3HG1 VAL A 141       8.571 -12.095   5.551  1.00  0.88           H  
ATOM   2108 1HG2 VAL A 141       9.541 -14.962   5.772  1.00  0.88           H  
ATOM   2109 2HG2 VAL A 141       7.846 -14.464   5.622  1.00  0.88           H  
ATOM   2110 3HG2 VAL A 141       8.558 -15.582   4.464  1.00  0.88           H  
ATOM   2111  N   PRO A 142       9.094 -11.702   1.581  1.00  0.82           N  
ATOM   2112  CA  PRO A 142       9.158 -10.474   0.832  1.00  0.82           C  
ATOM   2113  C   PRO A 142       7.818 -10.074   0.236  1.00  0.82           C  
ATOM   2114  O   PRO A 142       7.426  -8.914   0.314  1.00  0.82           O  
ATOM   2115  CB  PRO A 142      10.141 -10.832  -0.272  1.00  0.82           C  
ATOM   2116  CG  PRO A 142      11.051 -11.801   0.346  1.00  0.82           C  
ATOM   2117  CD  PRO A 142      10.185 -12.648   1.234  1.00  0.82           C  
ATOM   2118  HA  PRO A 142       9.553  -9.694   1.488  1.00  0.82           H  
ATOM   2119 1HB  PRO A 142       9.591 -11.281  -1.078  1.00  0.82           H  
ATOM   2120 2HB  PRO A 142      10.633  -9.937  -0.673  1.00  0.82           H  
ATOM   2121 1HG  PRO A 142      11.555 -12.385  -0.437  1.00  0.82           H  
ATOM   2122 2HG  PRO A 142      11.812 -11.288   0.886  1.00  0.82           H  
ATOM   2123 1HD  PRO A 142       9.836 -13.519   0.700  1.00  0.82           H  
ATOM   2124 2HD  PRO A 142      10.808 -12.896   2.066  1.00  0.82           H  
ATOM   2125  N   MET A 143       7.057 -11.044  -0.284  1.00  0.78           N  
ATOM   2126  CA  MET A 143       5.774 -10.714  -0.881  1.00  0.78           C  
ATOM   2127  C   MET A 143       4.835 -10.121   0.148  1.00  0.78           C  
ATOM   2128  O   MET A 143       4.112  -9.165  -0.133  1.00  0.78           O  
ATOM   2129  CB  MET A 143       5.169 -11.942  -1.537  1.00  0.78           C  
ATOM   2130  CG  MET A 143       3.939 -11.689  -2.345  1.00  0.78           C  
ATOM   2131  SD  MET A 143       3.370 -13.187  -3.129  1.00  0.78           S  
ATOM   2132  CE  MET A 143       4.846 -13.596  -4.079  1.00  0.78           C  
ATOM   2133  H   MET A 143       7.375 -12.012  -0.347  1.00  0.78           H  
ATOM   2134  HA  MET A 143       5.934  -9.967  -1.650  1.00  0.78           H  
ATOM   2135 1HB  MET A 143       5.905 -12.392  -2.192  1.00  0.78           H  
ATOM   2136 2HB  MET A 143       4.923 -12.678  -0.772  1.00  0.78           H  
ATOM   2137 1HG  MET A 143       3.152 -11.315  -1.691  1.00  0.78           H  
ATOM   2138 2HG  MET A 143       4.144 -10.941  -3.112  1.00  0.78           H  
ATOM   2139 1HE  MET A 143       4.677 -14.515  -4.639  1.00  0.78           H  
ATOM   2140 2HE  MET A 143       5.074 -12.786  -4.777  1.00  0.78           H  
ATOM   2141 3HE  MET A 143       5.693 -13.736  -3.400  1.00  0.78           H  
ATOM   2142  N   THR A 144       4.839 -10.694   1.350  1.00  0.75           N  
ATOM   2143  CA  THR A 144       4.004 -10.186   2.419  1.00  0.75           C  
ATOM   2144  C   THR A 144       4.476  -8.800   2.854  1.00  0.75           C  
ATOM   2145  O   THR A 144       3.685  -7.864   2.921  1.00  0.75           O  
ATOM   2146  CB  THR A 144       4.007 -11.141   3.632  1.00  0.75           C  
ATOM   2147  OG1 THR A 144       3.488 -12.419   3.238  1.00  0.75           O  
ATOM   2148  CG2 THR A 144       3.142 -10.569   4.773  1.00  0.75           C  
ATOM   2149  H   THR A 144       5.437 -11.508   1.515  1.00  0.75           H  
ATOM   2150  HA  THR A 144       2.985 -10.097   2.048  1.00  0.75           H  
ATOM   2151  HB  THR A 144       5.031 -11.273   3.986  1.00  0.75           H  
ATOM   2152  HG1 THR A 144       4.108 -12.829   2.596  1.00  0.75           H  
ATOM   2153 1HG2 THR A 144       3.153 -11.247   5.618  1.00  0.75           H  
ATOM   2154 2HG2 THR A 144       3.545  -9.603   5.082  1.00  0.75           H  
ATOM   2155 3HG2 THR A 144       2.116 -10.440   4.429  1.00  0.75           H  
ATOM   2156  N   LEU A 145       5.784  -8.629   3.036  1.00  0.74           N  
ATOM   2157  CA  LEU A 145       6.328  -7.345   3.477  1.00  0.74           C  
ATOM   2158  C   LEU A 145       6.036  -6.217   2.494  1.00  0.74           C  
ATOM   2159  O   LEU A 145       5.731  -5.099   2.897  1.00  0.74           O  
ATOM   2160  CB  LEU A 145       7.826  -7.451   3.640  1.00  0.74           C  
ATOM   2161  CG  LEU A 145       8.361  -8.281   4.789  1.00  0.74           C  
ATOM   2162  CD1 LEU A 145       9.889  -8.384   4.638  1.00  0.74           C  
ATOM   2163  CD2 LEU A 145       7.966  -7.616   6.095  1.00  0.74           C  
ATOM   2164  H   LEU A 145       6.408  -9.429   2.910  1.00  0.74           H  
ATOM   2165  HA  LEU A 145       5.879  -7.098   4.437  1.00  0.74           H  
ATOM   2166 1HB  LEU A 145       8.171  -7.939   2.756  1.00  0.74           H  
ATOM   2167 2HB  LEU A 145       8.264  -6.451   3.688  1.00  0.74           H  
ATOM   2168  HG  LEU A 145       7.944  -9.289   4.751  1.00  0.74           H  
ATOM   2169 1HD1 LEU A 145      10.300  -8.973   5.437  1.00  0.74           H  
ATOM   2170 2HD1 LEU A 145      10.129  -8.858   3.691  1.00  0.74           H  
ATOM   2171 3HD1 LEU A 145      10.327  -7.383   4.664  1.00  0.74           H  
ATOM   2172 1HD2 LEU A 145       8.335  -8.177   6.934  1.00  0.74           H  
ATOM   2173 2HD2 LEU A 145       8.377  -6.619   6.124  1.00  0.74           H  
ATOM   2174 3HD2 LEU A 145       6.882  -7.562   6.144  1.00  0.74           H  
ATOM   2175  N   LEU A 146       6.050  -6.523   1.203  1.00  0.73           N  
ATOM   2176  CA  LEU A 146       5.762  -5.545   0.158  1.00  0.73           C  
ATOM   2177  C   LEU A 146       4.362  -4.955   0.273  1.00  0.73           C  
ATOM   2178  O   LEU A 146       4.100  -3.877  -0.258  1.00  0.73           O  
ATOM   2179  CB  LEU A 146       5.959  -6.194  -1.216  1.00  0.73           C  
ATOM   2180  CG  LEU A 146       7.430  -6.451  -1.577  1.00  0.73           C  
ATOM   2181  CD1 LEU A 146       7.561  -7.344  -2.772  1.00  0.73           C  
ATOM   2182  CD2 LEU A 146       8.061  -5.153  -1.884  1.00  0.73           C  
ATOM   2183  H   LEU A 146       6.318  -7.468   0.922  1.00  0.73           H  
ATOM   2184  HA  LEU A 146       6.484  -4.738   0.253  1.00  0.73           H  
ATOM   2185 1HB  LEU A 146       5.441  -7.154  -1.225  1.00  0.73           H  
ATOM   2186 2HB  LEU A 146       5.520  -5.553  -1.983  1.00  0.73           H  
ATOM   2187  HG  LEU A 146       7.928  -6.898  -0.751  1.00  0.73           H  
ATOM   2188 1HD1 LEU A 146       8.619  -7.490  -2.999  1.00  0.73           H  
ATOM   2189 2HD1 LEU A 146       7.109  -8.297  -2.559  1.00  0.73           H  
ATOM   2190 3HD1 LEU A 146       7.074  -6.904  -3.606  1.00  0.73           H  
ATOM   2191 1HD2 LEU A 146       9.100  -5.335  -2.131  1.00  0.73           H  
ATOM   2192 2HD2 LEU A 146       7.558  -4.693  -2.729  1.00  0.73           H  
ATOM   2193 3HD2 LEU A 146       7.991  -4.504  -1.023  1.00  0.73           H  
ATOM   2194  N   ARG A 147       3.444  -5.663   0.937  1.00  0.73           N  
ATOM   2195  CA  ARG A 147       2.076  -5.199   1.079  1.00  0.73           C  
ATOM   2196  C   ARG A 147       1.927  -4.193   2.235  1.00  0.73           C  
ATOM   2197  O   ARG A 147       0.897  -3.508   2.337  1.00  0.73           O  
ATOM   2198  CB  ARG A 147       1.160  -6.400   1.291  1.00  0.73           C  
ATOM   2199  CG  ARG A 147       1.133  -7.333   0.091  1.00  0.73           C  
ATOM   2200  CD  ARG A 147       0.333  -8.572   0.298  1.00  0.73           C  
ATOM   2201  NE  ARG A 147       0.404  -9.427  -0.896  1.00  0.73           N  
ATOM   2202  CZ  ARG A 147      -0.227 -10.611  -1.071  1.00  0.73           C  
ATOM   2203  NH1 ARG A 147      -1.003 -11.113  -0.139  1.00  0.73           N  
ATOM   2204  NH2 ARG A 147      -0.066 -11.273  -2.206  1.00  0.73           N  
ATOM   2205  H   ARG A 147       3.699  -6.538   1.394  1.00  0.73           H  
ATOM   2206  HA  ARG A 147       1.786  -4.714   0.150  1.00  0.73           H  
ATOM   2207 1HB  ARG A 147       1.489  -6.969   2.151  1.00  0.73           H  
ATOM   2208 2HB  ARG A 147       0.144  -6.063   1.487  1.00  0.73           H  
ATOM   2209 1HG  ARG A 147       0.725  -6.803  -0.769  1.00  0.73           H  
ATOM   2210 2HG  ARG A 147       2.154  -7.633  -0.132  1.00  0.73           H  
ATOM   2211 1HD  ARG A 147       0.741  -9.127   1.145  1.00  0.73           H  
ATOM   2212 2HD  ARG A 147      -0.708  -8.320   0.487  1.00  0.73           H  
ATOM   2213  HE  ARG A 147       0.989  -9.100  -1.655  1.00  0.73           H  
ATOM   2214 1HH1 ARG A 147      -1.143 -10.619   0.732  1.00  0.73           H  
ATOM   2215 2HH1 ARG A 147      -1.470 -11.990  -0.314  1.00  0.73           H  
ATOM   2216 1HH2 ARG A 147       0.521 -10.889  -2.936  1.00  0.73           H  
ATOM   2217 2HH2 ARG A 147      -0.534 -12.155  -2.348  1.00  0.73           H  
ATOM   2218  N   LEU A 148       2.963  -4.070   3.078  1.00  0.72           N  
ATOM   2219  CA  LEU A 148       2.916  -3.192   4.246  1.00  0.72           C  
ATOM   2220  C   LEU A 148       2.755  -1.724   3.930  1.00  0.72           C  
ATOM   2221  O   LEU A 148       3.378  -1.178   3.022  1.00  0.72           O  
ATOM   2222  CB  LEU A 148       4.171  -3.337   5.114  1.00  0.72           C  
ATOM   2223  CG  LEU A 148       4.321  -4.598   5.913  1.00  0.72           C  
ATOM   2224  CD1 LEU A 148       5.721  -4.669   6.503  1.00  0.72           C  
ATOM   2225  CD2 LEU A 148       3.310  -4.564   7.039  1.00  0.72           C  
ATOM   2226  H   LEU A 148       3.817  -4.605   2.924  1.00  0.72           H  
ATOM   2227  HA  LEU A 148       2.070  -3.501   4.847  1.00  0.72           H  
ATOM   2228 1HB  LEU A 148       5.030  -3.266   4.479  1.00  0.72           H  
ATOM   2229 2HB  LEU A 148       4.197  -2.501   5.812  1.00  0.72           H  
ATOM   2230  HG  LEU A 148       4.156  -5.466   5.274  1.00  0.72           H  
ATOM   2231 1HD1 LEU A 148       5.821  -5.576   7.094  1.00  0.72           H  
ATOM   2232 2HD1 LEU A 148       6.447  -4.681   5.684  1.00  0.72           H  
ATOM   2233 3HD1 LEU A 148       5.894  -3.800   7.138  1.00  0.72           H  
ATOM   2234 1HD2 LEU A 148       3.420  -5.463   7.614  1.00  0.72           H  
ATOM   2235 2HD2 LEU A 148       3.491  -3.695   7.672  1.00  0.72           H  
ATOM   2236 3HD2 LEU A 148       2.302  -4.504   6.636  1.00  0.72           H  
ATOM   2237  N   THR A 149       1.960  -1.084   4.757  1.00  0.72           N  
ATOM   2238  CA  THR A 149       1.721   0.352   4.708  1.00  0.72           C  
ATOM   2239  C   THR A 149       1.693   0.953   6.103  1.00  0.72           C  
ATOM   2240  O   THR A 149       1.334   0.267   7.046  1.00  0.72           O  
ATOM   2241  CB  THR A 149       0.386   0.672   3.992  1.00  0.72           C  
ATOM   2242  OG1 THR A 149       0.115   2.080   4.055  1.00  0.72           O  
ATOM   2243  CG2 THR A 149      -0.715  -0.077   4.576  1.00  0.72           C  
ATOM   2244  H   THR A 149       1.432  -1.655   5.436  1.00  0.72           H  
ATOM   2245  HA  THR A 149       2.523   0.788   4.124  1.00  0.72           H  
ATOM   2246  HB  THR A 149       0.476   0.396   2.944  1.00  0.72           H  
ATOM   2247  HG1 THR A 149      -0.712   2.270   3.583  1.00  0.72           H  
ATOM   2248 1HG2 THR A 149      -1.640   0.156   4.048  1.00  0.72           H  
ATOM   2249 2HG2 THR A 149      -0.497  -1.107   4.467  1.00  0.72           H  
ATOM   2250 3HG2 THR A 149      -0.817   0.169   5.616  1.00  0.72           H  
ATOM   2251  N   PRO A 150       2.063   2.238   6.284  1.00  0.70           N  
ATOM   2252  CA  PRO A 150       1.883   3.019   7.500  1.00  0.70           C  
ATOM   2253  C   PRO A 150       0.450   2.905   8.037  1.00  0.70           C  
ATOM   2254  O   PRO A 150       0.214   3.093   9.229  1.00  0.70           O  
ATOM   2255  CB  PRO A 150       2.237   4.431   7.031  1.00  0.70           C  
ATOM   2256  CG  PRO A 150       3.254   4.210   5.935  1.00  0.70           C  
ATOM   2257  CD  PRO A 150       2.807   2.960   5.231  1.00  0.70           C  
ATOM   2258  HA  PRO A 150       2.598   2.676   8.259  1.00  0.70           H  
ATOM   2259 1HB  PRO A 150       1.328   4.949   6.683  1.00  0.70           H  
ATOM   2260 2HB  PRO A 150       2.637   5.013   7.875  1.00  0.70           H  
ATOM   2261 1HG  PRO A 150       3.281   5.079   5.261  1.00  0.70           H  
ATOM   2262 2HG  PRO A 150       4.265   4.119   6.367  1.00  0.70           H  
ATOM   2263 1HD  PRO A 150       2.194   3.210   4.362  1.00  0.70           H  
ATOM   2264 2HD  PRO A 150       3.693   2.404   4.971  1.00  0.70           H  
ATOM   2265  N   GLU A 151      -0.529   2.645   7.157  1.00  0.68           N  
ATOM   2266  CA  GLU A 151      -1.902   2.498   7.640  1.00  0.68           C  
ATOM   2267  C   GLU A 151      -2.029   1.279   8.588  1.00  0.68           C  
ATOM   2268  O   GLU A 151      -2.897   1.265   9.470  1.00  0.68           O  
ATOM   2269  CB  GLU A 151      -2.897   2.364   6.482  1.00  0.68           C  
ATOM   2270  CG  GLU A 151      -3.055   3.623   5.644  1.00  0.68           C  
ATOM   2271  CD  GLU A 151      -4.034   3.464   4.496  1.00  0.68           C  
ATOM   2272  OE1 GLU A 151      -4.507   2.373   4.280  1.00  0.68           O  
ATOM   2273  OE2 GLU A 151      -4.309   4.443   3.841  1.00  0.68           O  
ATOM   2274  H   GLU A 151      -0.325   2.520   6.162  1.00  0.68           H  
ATOM   2275  HA  GLU A 151      -2.161   3.391   8.208  1.00  0.68           H  
ATOM   2276 1HB  GLU A 151      -2.603   1.567   5.831  1.00  0.68           H  
ATOM   2277 2HB  GLU A 151      -3.877   2.107   6.882  1.00  0.68           H  
ATOM   2278 1HG  GLU A 151      -3.393   4.432   6.289  1.00  0.68           H  
ATOM   2279 2HG  GLU A 151      -2.076   3.895   5.247  1.00  0.68           H  
ATOM   2280  N   HIS A 152      -1.194   0.243   8.381  1.00  0.66           N  
ATOM   2281  CA  HIS A 152      -1.212  -0.968   9.202  1.00  0.66           C  
ATOM   2282  C   HIS A 152      -0.638  -0.637  10.557  1.00  0.66           C  
ATOM   2283  O   HIS A 152       0.328   0.118  10.656  1.00  0.66           O  
ATOM   2284  CB  HIS A 152      -0.355  -2.095   8.596  1.00  0.66           C  
ATOM   2285  CG  HIS A 152      -0.879  -2.739   7.395  1.00  0.66           C  
ATOM   2286  ND1 HIS A 152      -0.103  -2.961   6.274  1.00  0.66           N  
ATOM   2287  CD2 HIS A 152      -2.097  -3.268   7.128  1.00  0.66           C  
ATOM   2288  CE1 HIS A 152      -0.836  -3.606   5.366  1.00  0.66           C  
ATOM   2289  NE2 HIS A 152      -2.045  -3.795   5.862  1.00  0.66           N  
ATOM   2290  H   HIS A 152      -0.471   0.321   7.674  1.00  0.66           H  
ATOM   2291  HA  HIS A 152      -2.229  -1.327   9.334  1.00  0.66           H  
ATOM   2292 1HB  HIS A 152       0.630  -1.709   8.365  1.00  0.66           H  
ATOM   2293 2HB  HIS A 152      -0.218  -2.874   9.355  1.00  0.66           H  
ATOM   2294  HD2 HIS A 152      -2.958  -3.283   7.802  1.00  0.66           H  
ATOM   2295  HE1 HIS A 152      -0.499  -3.923   4.384  1.00  0.66           H  
ATOM   2296  HE2 HIS A 152      -2.810  -4.261   5.394  1.00  0.66           H  
ATOM   2297  N   GLN A 153      -1.163  -1.248  11.606  1.00  0.64           N  
ATOM   2298  CA  GLN A 153      -0.600  -0.997  12.908  1.00  0.64           C  
ATOM   2299  C   GLN A 153       0.273  -2.173  13.306  1.00  0.64           C  
ATOM   2300  O   GLN A 153       1.268  -2.005  14.013  1.00  0.64           O  
ATOM   2301  CB  GLN A 153      -1.727  -0.747  13.894  1.00  0.64           C  
ATOM   2302  CG  GLN A 153      -2.626   0.424  13.454  1.00  0.64           C  
ATOM   2303  CD  GLN A 153      -1.879   1.735  13.304  1.00  0.64           C  
ATOM   2304  OE1 GLN A 153      -1.247   2.215  14.253  1.00  0.64           O  
ATOM   2305  NE2 GLN A 153      -1.944   2.322  12.104  1.00  0.64           N  
ATOM   2306  H   GLN A 153      -1.956  -1.875  11.520  1.00  0.64           H  
ATOM   2307  HA  GLN A 153       0.027  -0.107  12.863  1.00  0.64           H  
ATOM   2308 1HB  GLN A 153      -2.346  -1.642  13.961  1.00  0.64           H  
ATOM   2309 2HB  GLN A 153      -1.323  -0.543  14.885  1.00  0.64           H  
ATOM   2310 1HG  GLN A 153      -3.069   0.176  12.486  1.00  0.64           H  
ATOM   2311 2HG  GLN A 153      -3.407   0.568  14.195  1.00  0.64           H  
ATOM   2312 1HE2 GLN A 153      -1.457   3.181  11.934  1.00  0.64           H  
ATOM   2313 2HE2 GLN A 153      -2.471   1.899  11.333  1.00  0.64           H  
ATOM   2314  N   TYR A 154      -0.110  -3.362  12.835  1.00  0.62           N  
ATOM   2315  CA  TYR A 154       0.599  -4.592  13.147  1.00  0.62           C  
ATOM   2316  C   TYR A 154       0.792  -5.527  11.953  1.00  0.62           C  
ATOM   2317  O   TYR A 154      -0.010  -5.527  11.014  1.00  0.62           O  
ATOM   2318  CB  TYR A 154      -0.134  -5.369  14.227  1.00  0.62           C  
ATOM   2319  CG  TYR A 154      -0.297  -4.647  15.505  1.00  0.62           C  
ATOM   2320  CD1 TYR A 154      -1.440  -3.898  15.792  1.00  0.62           C  
ATOM   2321  CD2 TYR A 154       0.715  -4.708  16.385  1.00  0.62           C  
ATOM   2322  CE1 TYR A 154      -1.514  -3.227  17.006  1.00  0.62           C  
ATOM   2323  CE2 TYR A 154       0.643  -4.051  17.551  1.00  0.62           C  
ATOM   2324  CZ  TYR A 154      -0.432  -3.321  17.891  1.00  0.62           C  
ATOM   2325  OH  TYR A 154      -0.425  -2.686  19.122  1.00  0.62           O  
ATOM   2326  H   TYR A 154      -0.959  -3.414  12.278  1.00  0.62           H  
ATOM   2327  HA  TYR A 154       1.580  -4.324  13.520  1.00  0.62           H  
ATOM   2328 1HB  TYR A 154      -1.101  -5.616  13.870  1.00  0.62           H  
ATOM   2329 2HB  TYR A 154       0.395  -6.295  14.414  1.00  0.62           H  
ATOM   2330  HD1 TYR A 154      -2.264  -3.845  15.073  1.00  0.62           H  
ATOM   2331  HD2 TYR A 154       1.601  -5.295  16.142  1.00  0.62           H  
ATOM   2332  HE1 TYR A 154      -2.393  -2.636  17.257  1.00  0.62           H  
ATOM   2333  HE2 TYR A 154       1.448  -4.104  18.221  1.00  0.62           H  
ATOM   2334  HH  TYR A 154       0.402  -2.952  19.626  1.00  0.62           H  
ATOM   2335  N   ALA A 155       1.798  -6.393  12.043  1.00  0.62           N  
ATOM   2336  CA  ALA A 155       1.953  -7.463  11.064  1.00  0.62           C  
ATOM   2337  C   ALA A 155       2.353  -8.772  11.737  1.00  0.62           C  
ATOM   2338  O   ALA A 155       3.125  -8.783  12.697  1.00  0.62           O  
ATOM   2339  CB  ALA A 155       2.991  -7.092  10.025  1.00  0.62           C  
ATOM   2340  H   ALA A 155       2.478  -6.274  12.788  1.00  0.62           H  
ATOM   2341  HA  ALA A 155       0.997  -7.608  10.581  1.00  0.62           H  
ATOM   2342 1HB  ALA A 155       3.069  -7.890   9.283  1.00  0.62           H  
ATOM   2343 2HB  ALA A 155       2.674  -6.175   9.553  1.00  0.62           H  
ATOM   2344 3HB  ALA A 155       3.944  -6.949  10.507  1.00  0.62           H  
ATOM   2345  N   VAL A 156       1.825  -9.875  11.213  1.00  0.63           N  
ATOM   2346  CA  VAL A 156       2.127 -11.223  11.701  1.00  0.63           C  
ATOM   2347  C   VAL A 156       2.692 -12.063  10.550  1.00  0.63           C  
ATOM   2348  O   VAL A 156       1.983 -12.385   9.586  1.00  0.63           O  
ATOM   2349  CB  VAL A 156       0.832 -11.852  12.281  1.00  0.63           C  
ATOM   2350  CG1 VAL A 156       1.056 -13.236  12.789  1.00  0.63           C  
ATOM   2351  CG2 VAL A 156       0.302 -10.969  13.416  1.00  0.63           C  
ATOM   2352  H   VAL A 156       1.186  -9.760  10.428  1.00  0.63           H  
ATOM   2353  HA  VAL A 156       2.879 -11.160  12.488  1.00  0.63           H  
ATOM   2354  HB  VAL A 156       0.091 -11.915  11.487  1.00  0.63           H  
ATOM   2355 1HG1 VAL A 156       0.114 -13.644  13.170  1.00  0.63           H  
ATOM   2356 2HG1 VAL A 156       1.430 -13.874  11.986  1.00  0.63           H  
ATOM   2357 3HG1 VAL A 156       1.761 -13.183  13.576  1.00  0.63           H  
ATOM   2358 1HG2 VAL A 156      -0.613 -11.399  13.809  1.00  0.63           H  
ATOM   2359 2HG2 VAL A 156       1.050 -10.915  14.207  1.00  0.63           H  
ATOM   2360 3HG2 VAL A 156       0.095  -9.967  13.047  1.00  0.63           H  
ATOM   2361  N   ILE A 157       3.976 -12.405  10.664  1.00  0.66           N  
ATOM   2362  CA  ILE A 157       4.707 -13.093   9.601  1.00  0.66           C  
ATOM   2363  C   ILE A 157       5.322 -14.427  10.025  1.00  0.66           C  
ATOM   2364  O   ILE A 157       5.973 -14.518  11.068  1.00  0.66           O  
ATOM   2365  CB  ILE A 157       5.802 -12.157   9.040  1.00  0.66           C  
ATOM   2366  CG1 ILE A 157       5.136 -10.881   8.438  1.00  0.66           C  
ATOM   2367  CG2 ILE A 157       6.658 -12.866   7.991  1.00  0.66           C  
ATOM   2368  CD1 ILE A 157       6.099  -9.802   8.046  1.00  0.66           C  
ATOM   2369  H   ILE A 157       4.483 -12.118  11.503  1.00  0.66           H  
ATOM   2370  HA  ILE A 157       4.008 -13.300   8.797  1.00  0.66           H  
ATOM   2371  HB  ILE A 157       6.443 -11.831   9.862  1.00  0.66           H  
ATOM   2372 1HG1 ILE A 157       4.561 -11.173   7.564  1.00  0.66           H  
ATOM   2373 2HG1 ILE A 157       4.460 -10.453   9.169  1.00  0.66           H  
ATOM   2374 1HG2 ILE A 157       7.416 -12.184   7.630  1.00  0.66           H  
ATOM   2375 2HG2 ILE A 157       7.139 -13.736   8.433  1.00  0.66           H  
ATOM   2376 3HG2 ILE A 157       6.029 -13.186   7.157  1.00  0.66           H  
ATOM   2377 1HD1 ILE A 157       5.545  -8.954   7.640  1.00  0.66           H  
ATOM   2378 2HD1 ILE A 157       6.658  -9.485   8.919  1.00  0.66           H  
ATOM   2379 3HD1 ILE A 157       6.785 -10.186   7.290  1.00  0.66           H  
ATOM   2380  N   GLU A 158       5.095 -15.462   9.221  1.00  0.71           N  
ATOM   2381  CA  GLU A 158       5.656 -16.782   9.514  1.00  0.71           C  
ATOM   2382  C   GLU A 158       7.036 -16.959   8.905  1.00  0.71           C  
ATOM   2383  O   GLU A 158       7.215 -16.727   7.704  1.00  0.71           O  
ATOM   2384  CB  GLU A 158       4.791 -17.892   8.928  1.00  0.71           C  
ATOM   2385  CG  GLU A 158       5.238 -19.302   9.297  1.00  0.71           C  
ATOM   2386  CD  GLU A 158       4.376 -20.343   8.688  1.00  0.71           C  
ATOM   2387  OE1 GLU A 158       3.387 -19.975   8.087  1.00  0.71           O  
ATOM   2388  OE2 GLU A 158       4.688 -21.515   8.795  1.00  0.71           O  
ATOM   2389  H   GLU A 158       4.541 -15.321   8.383  1.00  0.71           H  
ATOM   2390  HA  GLU A 158       5.736 -16.902  10.595  1.00  0.71           H  
ATOM   2391 1HB  GLU A 158       3.779 -17.744   9.141  1.00  0.71           H  
ATOM   2392 2HB  GLU A 158       4.873 -17.836   7.845  1.00  0.71           H  
ATOM   2393 1HG  GLU A 158       6.261 -19.454   8.954  1.00  0.71           H  
ATOM   2394 2HG  GLU A 158       5.229 -19.397  10.383  1.00  0.71           H  
ATOM   2395  N   LEU A 159       8.004 -17.362   9.716  1.00  0.78           N  
ATOM   2396  CA  LEU A 159       9.336 -17.612   9.200  1.00  0.78           C  
ATOM   2397  C   LEU A 159       9.664 -19.108   9.272  1.00  0.78           C  
ATOM   2398  O   LEU A 159      10.069 -19.632  10.321  1.00  0.78           O  
ATOM   2399  CB  LEU A 159      10.367 -16.785   9.958  1.00  0.78           C  
ATOM   2400  CG  LEU A 159      10.111 -15.257   9.985  1.00  0.78           C  
ATOM   2401  CD1 LEU A 159      11.221 -14.592  10.733  1.00  0.78           C  
ATOM   2402  CD2 LEU A 159      10.020 -14.721   8.625  1.00  0.78           C  
ATOM   2403  H   LEU A 159       7.795 -17.522  10.699  1.00  0.78           H  
ATOM   2404  HA  LEU A 159       9.370 -17.311   8.154  1.00  0.78           H  
ATOM   2405 1HB  LEU A 159      10.405 -17.134  10.989  1.00  0.78           H  
ATOM   2406 2HB  LEU A 159      11.346 -16.951   9.501  1.00  0.78           H  
ATOM   2407  HG  LEU A 159       9.172 -15.061  10.508  1.00  0.78           H  
ATOM   2408 1HD1 LEU A 159      11.054 -13.516  10.777  1.00  0.78           H  
ATOM   2409 2HD1 LEU A 159      11.256 -14.997  11.717  1.00  0.78           H  
ATOM   2410 3HD1 LEU A 159      12.161 -14.789  10.221  1.00  0.78           H  
ATOM   2411 1HD2 LEU A 159       9.839 -13.675   8.678  1.00  0.78           H  
ATOM   2412 2HD2 LEU A 159      10.941 -14.903   8.125  1.00  0.78           H  
ATOM   2413 3HD2 LEU A 159       9.214 -15.200   8.093  1.00  0.78           H  
ATOM   2414  N   GLY A 160       9.446 -19.799   8.161  1.00  0.87           N  
ATOM   2415  CA  GLY A 160       9.653 -21.235   8.105  1.00  0.87           C  
ATOM   2416  C   GLY A 160      11.025 -21.529   7.540  1.00  0.87           C  
ATOM   2417  O   GLY A 160      11.810 -20.607   7.317  1.00  0.87           O  
ATOM   2418  H   GLY A 160       9.124 -19.318   7.334  1.00  0.87           H  
ATOM   2419 1HA  GLY A 160       9.556 -21.668   9.100  1.00  0.87           H  
ATOM   2420 2HA  GLY A 160       8.890 -21.687   7.471  1.00  0.87           H  
ATOM   2421  N   ALA A 161      11.316 -22.811   7.335  1.00  0.96           N  
ATOM   2422  CA  ALA A 161      12.589 -23.238   6.772  1.00  0.96           C  
ATOM   2423  C   ALA A 161      12.591 -24.722   6.477  1.00  0.96           C  
ATOM   2424  O   ALA A 161      11.821 -25.481   7.069  1.00  0.96           O  
ATOM   2425  CB  ALA A 161      13.732 -22.917   7.709  1.00  0.96           C  
ATOM   2426  H   ALA A 161      10.623 -23.510   7.549  1.00  0.96           H  
ATOM   2427  HA  ALA A 161      12.745 -22.709   5.829  1.00  0.96           H  
ATOM   2428 1HB  ALA A 161      14.673 -23.232   7.254  1.00  0.96           H  
ATOM   2429 2HB  ALA A 161      13.761 -21.886   7.860  1.00  0.96           H  
ATOM   2430 3HB  ALA A 161      13.595 -23.415   8.649  1.00  0.96           H  
ATOM   2431  N   ASN A 162      13.511 -25.121   5.614  1.00  1.02           N  
ATOM   2432  CA  ASN A 162      13.858 -26.501   5.353  1.00  1.02           C  
ATOM   2433  C   ASN A 162      15.350 -26.657   5.640  1.00  1.02           C  
ATOM   2434  O   ASN A 162      15.878 -27.771   5.757  1.00  1.02           O  
ATOM   2435  CB  ASN A 162      13.537 -26.876   3.918  1.00  1.02           C  
ATOM   2436  CG  ASN A 162      12.057 -26.854   3.603  1.00  1.02           C  
ATOM   2437  OD1 ASN A 162      11.324 -27.777   3.974  1.00  1.02           O  
ATOM   2438  ND2 ASN A 162      11.607 -25.829   2.925  1.00  1.02           N  
ATOM   2439  H   ASN A 162      14.054 -24.411   5.132  1.00  1.02           H  
ATOM   2440  HA  ASN A 162      13.314 -27.151   6.039  1.00  1.02           H  
ATOM   2441 1HB  ASN A 162      14.048 -26.177   3.249  1.00  1.02           H  
ATOM   2442 2HB  ASN A 162      13.928 -27.870   3.709  1.00  1.02           H  
ATOM   2443 1HD2 ASN A 162      10.637 -25.776   2.689  1.00  1.02           H  
ATOM   2444 2HD2 ASN A 162      12.234 -25.104   2.636  1.00  1.02           H  
ATOM   2445  N   HIS A 163      16.026 -25.511   5.783  1.00  1.05           N  
ATOM   2446  CA  HIS A 163      17.474 -25.509   5.966  1.00  1.05           C  
ATOM   2447  C   HIS A 163      17.999 -24.289   6.737  1.00  1.05           C  
ATOM   2448  O   HIS A 163      17.450 -23.184   6.673  1.00  1.05           O  
ATOM   2449  CB  HIS A 163      18.167 -25.571   4.597  1.00  1.05           C  
ATOM   2450  CG  HIS A 163      19.629 -25.990   4.641  1.00  1.05           C  
ATOM   2451  ND1 HIS A 163      20.661 -25.114   4.916  1.00  1.05           N  
ATOM   2452  CD2 HIS A 163      20.203 -27.202   4.451  1.00  1.05           C  
ATOM   2453  CE1 HIS A 163      21.807 -25.770   4.893  1.00  1.05           C  
ATOM   2454  NE2 HIS A 163      21.559 -27.041   4.610  1.00  1.05           N  
ATOM   2455  H   HIS A 163      15.526 -24.629   5.650  1.00  1.05           H  
ATOM   2456  HA  HIS A 163      17.761 -26.394   6.530  1.00  1.05           H  
ATOM   2457 1HB  HIS A 163      17.632 -26.264   3.948  1.00  1.05           H  
ATOM   2458 2HB  HIS A 163      18.114 -24.585   4.129  1.00  1.05           H  
ATOM   2459  HD1 HIS A 163      20.579 -24.121   5.144  1.00  1.05           H  
ATOM   2460  HD2 HIS A 163      19.794 -28.184   4.215  1.00  1.05           H  
ATOM   2461  HE1 HIS A 163      22.742 -25.246   5.089  1.00  1.05           H  
ATOM   2462  N   GLN A 164      19.086 -24.508   7.472  1.00  1.04           N  
ATOM   2463  CA  GLN A 164      19.745 -23.438   8.209  1.00  1.04           C  
ATOM   2464  C   GLN A 164      20.119 -22.306   7.248  1.00  1.04           C  
ATOM   2465  O   GLN A 164      20.455 -22.541   6.079  1.00  1.04           O  
ATOM   2466  CB  GLN A 164      21.005 -23.973   8.905  1.00  1.04           C  
ATOM   2467  CG  GLN A 164      20.731 -24.987  10.038  1.00  1.04           C  
ATOM   2468  CD  GLN A 164      21.996 -25.465  10.726  1.00  1.04           C  
ATOM   2469  OE1 GLN A 164      22.847 -24.657  11.127  1.00  1.04           O  
ATOM   2470  NE2 GLN A 164      22.141 -26.778  10.862  1.00  1.04           N  
ATOM   2471  H   GLN A 164      19.482 -25.438   7.497  1.00  1.04           H  
ATOM   2472  HA  GLN A 164      19.059 -23.040   8.957  1.00  1.04           H  
ATOM   2473 1HB  GLN A 164      21.651 -24.452   8.170  1.00  1.04           H  
ATOM   2474 2HB  GLN A 164      21.558 -23.134   9.333  1.00  1.04           H  
ATOM   2475 1HG  GLN A 164      20.132 -24.502  10.796  1.00  1.04           H  
ATOM   2476 2HG  GLN A 164      20.203 -25.857   9.639  1.00  1.04           H  
ATOM   2477 1HE2 GLN A 164      22.955 -27.147  11.300  1.00  1.04           H  
ATOM   2478 2HE2 GLN A 164      21.426 -27.429  10.516  1.00  1.04           H  
ATOM   2479  N   GLY A 165      20.005 -21.076   7.737  1.00  1.01           N  
ATOM   2480  CA  GLY A 165      20.281 -19.848   6.995  1.00  1.01           C  
ATOM   2481  C   GLY A 165      19.024 -19.231   6.351  1.00  1.01           C  
ATOM   2482  O   GLY A 165      19.014 -18.037   6.021  1.00  1.01           O  
ATOM   2483  H   GLY A 165      19.767 -20.954   8.724  1.00  1.01           H  
ATOM   2484 1HA  GLY A 165      20.726 -19.123   7.678  1.00  1.01           H  
ATOM   2485 2HA  GLY A 165      21.022 -20.055   6.224  1.00  1.01           H  
ATOM   2486  N   GLU A 166      17.955 -20.024   6.185  1.00  0.96           N  
ATOM   2487  CA  GLU A 166      16.741 -19.498   5.558  1.00  0.96           C  
ATOM   2488  C   GLU A 166      15.987 -18.533   6.477  1.00  0.96           C  
ATOM   2489  O   GLU A 166      15.505 -17.480   6.036  1.00  0.96           O  
ATOM   2490  CB  GLU A 166      15.851 -20.656   5.126  1.00  0.96           C  
ATOM   2491  CG  GLU A 166      16.424 -21.492   3.971  1.00  0.96           C  
ATOM   2492  CD  GLU A 166      15.627 -22.720   3.718  1.00  0.96           C  
ATOM   2493  OE1 GLU A 166      14.903 -23.096   4.612  1.00  0.96           O  
ATOM   2494  OE2 GLU A 166      15.737 -23.301   2.668  1.00  0.96           O  
ATOM   2495  H   GLU A 166      17.986 -21.009   6.465  1.00  0.96           H  
ATOM   2496  HA  GLU A 166      17.034 -18.948   4.664  1.00  0.96           H  
ATOM   2497 1HB  GLU A 166      15.694 -21.321   5.971  1.00  0.96           H  
ATOM   2498 2HB  GLU A 166      14.874 -20.277   4.825  1.00  0.96           H  
ATOM   2499 1HG  GLU A 166      16.450 -20.888   3.066  1.00  0.96           H  
ATOM   2500 2HG  GLU A 166      17.450 -21.777   4.221  1.00  0.96           H  
ATOM   2501  N   ILE A 167      15.920 -18.860   7.767  1.00  0.91           N  
ATOM   2502  CA  ILE A 167      15.247 -17.989   8.711  1.00  0.91           C  
ATOM   2503  C   ILE A 167      16.015 -16.699   8.823  1.00  0.91           C  
ATOM   2504  O   ILE A 167      15.408 -15.641   8.756  1.00  0.91           O  
ATOM   2505  CB  ILE A 167      14.990 -18.648  10.076  1.00  0.91           C  
ATOM   2506  CG1 ILE A 167      13.982 -19.725   9.880  1.00  0.91           C  
ATOM   2507  CG2 ILE A 167      14.506 -17.630  11.120  1.00  0.91           C  
ATOM   2508  CD1 ILE A 167      13.793 -20.643  11.037  1.00  0.91           C  
ATOM   2509  H   ILE A 167      16.346 -19.719   8.093  1.00  0.91           H  
ATOM   2510  HA  ILE A 167      14.260 -17.753   8.307  1.00  0.91           H  
ATOM   2511  HB  ILE A 167      15.910 -19.124  10.419  1.00  0.91           H  
ATOM   2512 1HG1 ILE A 167      13.017 -19.264   9.648  1.00  0.91           H  
ATOM   2513 2HG1 ILE A 167      14.296 -20.279   9.041  1.00  0.91           H  
ATOM   2514 1HG2 ILE A 167      14.338 -18.144  12.065  1.00  0.91           H  
ATOM   2515 2HG2 ILE A 167      15.267 -16.864  11.255  1.00  0.91           H  
ATOM   2516 3HG2 ILE A 167      13.579 -17.167  10.787  1.00  0.91           H  
ATOM   2517 1HD1 ILE A 167      13.043 -21.388  10.777  1.00  0.91           H  
ATOM   2518 2HD1 ILE A 167      14.728 -21.133  11.262  1.00  0.91           H  
ATOM   2519 3HD1 ILE A 167      13.456 -20.070  11.901  1.00  0.91           H  
ATOM   2520  N   ALA A 168      17.346 -16.769   8.931  1.00  0.87           N  
ATOM   2521  CA  ALA A 168      18.148 -15.554   9.012  1.00  0.87           C  
ATOM   2522  C   ALA A 168      17.909 -14.650   7.814  1.00  0.87           C  
ATOM   2523  O   ALA A 168      17.719 -13.450   7.989  1.00  0.87           O  
ATOM   2524  CB  ALA A 168      19.630 -15.895   9.062  1.00  0.87           C  
ATOM   2525  H   ALA A 168      17.794 -17.677   9.020  1.00  0.87           H  
ATOM   2526  HA  ALA A 168      17.865 -15.018   9.917  1.00  0.87           H  
ATOM   2527 1HB  ALA A 168      20.208 -14.975   9.136  1.00  0.87           H  
ATOM   2528 2HB  ALA A 168      19.838 -16.521   9.917  1.00  0.87           H  
ATOM   2529 3HB  ALA A 168      19.903 -16.428   8.152  1.00  0.87           H  
ATOM   2530  N   TYR A 169      17.829 -15.216   6.603  1.00  0.83           N  
ATOM   2531  CA  TYR A 169      17.561 -14.375   5.441  1.00  0.83           C  
ATOM   2532  C   TYR A 169      16.248 -13.636   5.603  1.00  0.83           C  
ATOM   2533  O   TYR A 169      16.190 -12.404   5.514  1.00  0.83           O  
ATOM   2534  CB  TYR A 169      17.545 -15.211   4.158  1.00  0.83           C  
ATOM   2535  CG  TYR A 169      17.120 -14.450   2.894  1.00  0.83           C  
ATOM   2536  CD1 TYR A 169      18.009 -13.598   2.253  1.00  0.83           C  
ATOM   2537  CD2 TYR A 169      15.842 -14.642   2.363  1.00  0.83           C  
ATOM   2538  CE1 TYR A 169      17.625 -12.937   1.097  1.00  0.83           C  
ATOM   2539  CE2 TYR A 169      15.459 -13.988   1.208  1.00  0.83           C  
ATOM   2540  CZ  TYR A 169      16.352 -13.136   0.575  1.00  0.83           C  
ATOM   2541  OH  TYR A 169      15.994 -12.489  -0.577  1.00  0.83           O  
ATOM   2542  H   TYR A 169      17.999 -16.217   6.478  1.00  0.83           H  
ATOM   2543  HA  TYR A 169      18.354 -13.631   5.366  1.00  0.83           H  
ATOM   2544 1HB  TYR A 169      18.540 -15.627   3.990  1.00  0.83           H  
ATOM   2545 2HB  TYR A 169      16.867 -16.054   4.289  1.00  0.83           H  
ATOM   2546  HD1 TYR A 169      19.010 -13.451   2.658  1.00  0.83           H  
ATOM   2547  HD2 TYR A 169      15.147 -15.314   2.855  1.00  0.83           H  
ATOM   2548  HE1 TYR A 169      18.323 -12.269   0.592  1.00  0.83           H  
ATOM   2549  HE2 TYR A 169      14.457 -14.145   0.794  1.00  0.83           H  
ATOM   2550  HH  TYR A 169      15.123 -12.789  -0.859  1.00  0.83           H  
ATOM   2551  N   THR A 170      15.189 -14.377   5.892  1.00  0.80           N  
ATOM   2552  CA  THR A 170      13.902 -13.729   5.990  1.00  0.80           C  
ATOM   2553  C   THR A 170      13.802 -12.820   7.218  1.00  0.80           C  
ATOM   2554  O   THR A 170      13.149 -11.777   7.169  1.00  0.80           O  
ATOM   2555  CB  THR A 170      12.796 -14.789   5.982  1.00  0.80           C  
ATOM   2556  OG1 THR A 170      12.986 -15.702   7.060  1.00  0.80           O  
ATOM   2557  CG2 THR A 170      12.799 -15.551   4.686  1.00  0.80           C  
ATOM   2558  H   THR A 170      15.280 -15.391   6.005  1.00  0.80           H  
ATOM   2559  HA  THR A 170      13.770 -13.109   5.105  1.00  0.80           H  
ATOM   2560  HB  THR A 170      11.846 -14.303   6.095  1.00  0.80           H  
ATOM   2561  HG1 THR A 170      13.890 -16.058   7.022  1.00  0.80           H  
ATOM   2562 1HG2 THR A 170      12.003 -16.285   4.713  1.00  0.80           H  
ATOM   2563 2HG2 THR A 170      12.638 -14.865   3.851  1.00  0.80           H  
ATOM   2564 3HG2 THR A 170      13.754 -16.056   4.568  1.00  0.80           H  
ATOM   2565  N   THR A 171      14.515 -13.155   8.290  1.00  0.76           N  
ATOM   2566  CA  THR A 171      14.473 -12.374   9.510  1.00  0.76           C  
ATOM   2567  C   THR A 171      15.118 -11.020   9.241  1.00  0.76           C  
ATOM   2568  O   THR A 171      14.609  -9.994   9.678  1.00  0.76           O  
ATOM   2569  CB  THR A 171      15.178 -13.072  10.683  1.00  0.76           C  
ATOM   2570  OG1 THR A 171      14.597 -14.345  10.905  1.00  0.76           O  
ATOM   2571  CG2 THR A 171      14.923 -12.256  11.926  1.00  0.76           C  
ATOM   2572  H   THR A 171      15.056 -14.006   8.278  1.00  0.76           H  
ATOM   2573  HA  THR A 171      13.432 -12.212   9.787  1.00  0.76           H  
ATOM   2574  HB  THR A 171      16.246 -13.169  10.485  1.00  0.76           H  
ATOM   2575  HG1 THR A 171      14.710 -14.874  10.090  1.00  0.76           H  
ATOM   2576 1HG2 THR A 171      15.397 -12.736  12.784  1.00  0.76           H  
ATOM   2577 2HG2 THR A 171      15.324 -11.257  11.786  1.00  0.76           H  
ATOM   2578 3HG2 THR A 171      13.851 -12.189  12.100  1.00  0.76           H  
ATOM   2579  N   ASP A 172      16.242 -11.006   8.506  1.00  0.73           N  
ATOM   2580  CA  ASP A 172      16.916  -9.753   8.156  1.00  0.73           C  
ATOM   2581  C   ASP A 172      16.016  -8.833   7.327  1.00  0.73           C  
ATOM   2582  O   ASP A 172      16.163  -7.607   7.383  1.00  0.73           O  
ATOM   2583  CB  ASP A 172      18.229  -9.994   7.391  1.00  0.73           C  
ATOM   2584  CG  ASP A 172      19.403 -10.512   8.270  1.00  0.73           C  
ATOM   2585  OD1 ASP A 172      19.287 -10.484   9.477  1.00  0.73           O  
ATOM   2586  OD2 ASP A 172      20.424 -10.874   7.715  1.00  0.73           O  
ATOM   2587  H   ASP A 172      16.645 -11.888   8.186  1.00  0.73           H  
ATOM   2588  HA  ASP A 172      17.161  -9.235   9.082  1.00  0.73           H  
ATOM   2589 1HB  ASP A 172      18.041 -10.738   6.606  1.00  0.73           H  
ATOM   2590 2HB  ASP A 172      18.534  -9.075   6.898  1.00  0.73           H  
ATOM   2591  N   LEU A 173      15.103  -9.419   6.540  1.00  0.70           N  
ATOM   2592  CA  LEU A 173      14.190  -8.628   5.719  1.00  0.70           C  
ATOM   2593  C   LEU A 173      12.993  -8.104   6.539  1.00  0.70           C  
ATOM   2594  O   LEU A 173      12.533  -6.977   6.334  1.00  0.70           O  
ATOM   2595  CB  LEU A 173      13.657  -9.486   4.566  1.00  0.70           C  
ATOM   2596  CG  LEU A 173      14.704 -10.005   3.574  1.00  0.70           C  
ATOM   2597  CD1 LEU A 173      14.013 -10.840   2.562  1.00  0.70           C  
ATOM   2598  CD2 LEU A 173      15.428  -8.869   2.937  1.00  0.70           C  
ATOM   2599  H   LEU A 173      15.075 -10.440   6.487  1.00  0.70           H  
ATOM   2600  HA  LEU A 173      14.736  -7.779   5.315  1.00  0.70           H  
ATOM   2601 1HB  LEU A 173      13.141 -10.347   4.988  1.00  0.70           H  
ATOM   2602 2HB  LEU A 173      12.933  -8.895   4.005  1.00  0.70           H  
ATOM   2603  HG  LEU A 173      15.419 -10.629   4.090  1.00  0.70           H  
ATOM   2604 1HD1 LEU A 173      14.734 -11.219   1.856  1.00  0.70           H  
ATOM   2605 2HD1 LEU A 173      13.499 -11.670   3.046  1.00  0.70           H  
ATOM   2606 3HD1 LEU A 173      13.302 -10.203   2.055  1.00  0.70           H  
ATOM   2607 1HD2 LEU A 173      16.165  -9.254   2.228  1.00  0.70           H  
ATOM   2608 2HD2 LEU A 173      14.719  -8.256   2.424  1.00  0.70           H  
ATOM   2609 3HD2 LEU A 173      15.932  -8.283   3.705  1.00  0.70           H  
ATOM   2610  N   VAL A 174      12.514  -8.931   7.478  1.00  0.67           N  
ATOM   2611  CA  VAL A 174      11.363  -8.630   8.340  1.00  0.67           C  
ATOM   2612  C   VAL A 174      11.708  -7.707   9.507  1.00  0.67           C  
ATOM   2613  O   VAL A 174      10.929  -6.817   9.852  1.00  0.67           O  
ATOM   2614  CB  VAL A 174      10.763  -9.942   8.883  1.00  0.67           C  
ATOM   2615  CG1 VAL A 174       9.694  -9.683   9.873  1.00  0.67           C  
ATOM   2616  CG2 VAL A 174      10.172 -10.698   7.771  1.00  0.67           C  
ATOM   2617  H   VAL A 174      12.948  -9.849   7.565  1.00  0.67           H  
ATOM   2618  HA  VAL A 174      10.610  -8.136   7.732  1.00  0.67           H  
ATOM   2619  HB  VAL A 174      11.555 -10.523   9.361  1.00  0.67           H  
ATOM   2620 1HG1 VAL A 174       9.285 -10.628  10.234  1.00  0.67           H  
ATOM   2621 2HG1 VAL A 174      10.090  -9.116  10.707  1.00  0.67           H  
ATOM   2622 3HG1 VAL A 174       8.923  -9.119   9.377  1.00  0.67           H  
ATOM   2623 1HG2 VAL A 174       9.765 -11.608   8.140  1.00  0.67           H  
ATOM   2624 2HG2 VAL A 174       9.386 -10.125   7.314  1.00  0.67           H  
ATOM   2625 3HG2 VAL A 174      10.934 -10.901   7.043  1.00  0.67           H  
ATOM   2626  N   ARG A 175      12.838  -7.979  10.154  1.00  0.65           N  
ATOM   2627  CA  ARG A 175      13.348  -7.242  11.303  1.00  0.65           C  
ATOM   2628  C   ARG A 175      12.254  -7.031  12.328  1.00  0.65           C  
ATOM   2629  O   ARG A 175      11.942  -5.886  12.636  1.00  0.65           O  
ATOM   2630  CB  ARG A 175      13.898  -5.902  10.865  1.00  0.65           C  
ATOM   2631  CG  ARG A 175      15.005  -6.052   9.877  1.00  0.65           C  
ATOM   2632  CD  ARG A 175      15.683  -4.794   9.525  1.00  0.65           C  
ATOM   2633  NE  ARG A 175      16.691  -5.043   8.509  1.00  0.65           N  
ATOM   2634  CZ  ARG A 175      17.571  -4.131   8.048  1.00  0.65           C  
ATOM   2635  NH1 ARG A 175      17.577  -2.909   8.544  1.00  0.65           N  
ATOM   2636  NH2 ARG A 175      18.433  -4.460   7.100  1.00  0.65           N  
ATOM   2637  H   ARG A 175      13.409  -8.738   9.815  1.00  0.65           H  
ATOM   2638  HA  ARG A 175      14.171  -7.808  11.742  1.00  0.65           H  
ATOM   2639 1HB  ARG A 175      13.114  -5.300  10.411  1.00  0.65           H  
ATOM   2640 2HB  ARG A 175      14.284  -5.361  11.729  1.00  0.65           H  
ATOM   2641 1HG  ARG A 175      15.747  -6.758  10.257  1.00  0.65           H  
ATOM   2642 2HG  ARG A 175      14.576  -6.455   8.958  1.00  0.65           H  
ATOM   2643 1HD  ARG A 175      14.961  -4.079   9.127  1.00  0.65           H  
ATOM   2644 2HD  ARG A 175      16.174  -4.376  10.401  1.00  0.65           H  
ATOM   2645  HE  ARG A 175      16.697  -5.993   8.093  1.00  0.65           H  
ATOM   2646 1HH1 ARG A 175      16.922  -2.656   9.269  1.00  0.65           H  
ATOM   2647 2HH1 ARG A 175      18.237  -2.225   8.200  1.00  0.65           H  
ATOM   2648 1HH2 ARG A 175      18.438  -5.398   6.715  1.00  0.65           H  
ATOM   2649 2HH2 ARG A 175      19.092  -3.778   6.761  1.00  0.65           H  
ATOM   2650  N   PRO A 176      11.696  -8.095  12.910  1.00  0.64           N  
ATOM   2651  CA  PRO A 176      10.537  -8.050  13.775  1.00  0.64           C  
ATOM   2652  C   PRO A 176      10.784  -7.323  15.084  1.00  0.64           C  
ATOM   2653  O   PRO A 176      11.884  -7.348  15.619  1.00  0.64           O  
ATOM   2654  CB  PRO A 176      10.264  -9.532  14.014  1.00  0.64           C  
ATOM   2655  CG  PRO A 176      11.607 -10.242  13.791  1.00  0.64           C  
ATOM   2656  CD  PRO A 176      12.321  -9.436  12.764  1.00  0.64           C  
ATOM   2657  HA  PRO A 176       9.707  -7.592  13.235  1.00  0.64           H  
ATOM   2658 1HB  PRO A 176       9.899  -9.659  15.025  1.00  0.64           H  
ATOM   2659 2HB  PRO A 176       9.466  -9.862  13.348  1.00  0.64           H  
ATOM   2660 1HG  PRO A 176      12.158 -10.326  14.720  1.00  0.64           H  
ATOM   2661 2HG  PRO A 176      11.457 -11.266  13.446  1.00  0.64           H  
ATOM   2662 1HD  PRO A 176      13.389  -9.411  13.025  1.00  0.64           H  
ATOM   2663 2HD  PRO A 176      12.146  -9.878  11.779  1.00  0.64           H  
ATOM   2664  N   GLU A 177       9.737  -6.703  15.619  1.00  0.63           N  
ATOM   2665  CA  GLU A 177       9.787  -6.036  16.916  1.00  0.63           C  
ATOM   2666  C   GLU A 177       9.764  -7.114  17.983  1.00  0.63           C  
ATOM   2667  O   GLU A 177      10.385  -6.987  19.048  1.00  0.63           O  
ATOM   2668  CB  GLU A 177       8.571  -5.122  17.097  1.00  0.63           C  
ATOM   2669  CG  GLU A 177       8.482  -3.938  16.129  1.00  0.63           C  
ATOM   2670  CD  GLU A 177       9.585  -2.932  16.263  1.00  0.63           C  
ATOM   2671  OE1 GLU A 177       9.832  -2.491  17.356  1.00  0.63           O  
ATOM   2672  OE2 GLU A 177      10.176  -2.595  15.260  1.00  0.63           O  
ATOM   2673  H   GLU A 177       8.852  -6.738  15.134  1.00  0.63           H  
ATOM   2674  HA  GLU A 177      10.713  -5.466  16.999  1.00  0.63           H  
ATOM   2675 1HB  GLU A 177       7.658  -5.711  16.974  1.00  0.63           H  
ATOM   2676 2HB  GLU A 177       8.564  -4.724  18.110  1.00  0.63           H  
ATOM   2677 1HG  GLU A 177       8.497  -4.327  15.111  1.00  0.63           H  
ATOM   2678 2HG  GLU A 177       7.531  -3.442  16.283  1.00  0.63           H  
ATOM   2679  N   ALA A 178       9.046  -8.185  17.659  1.00  0.64           N  
ATOM   2680  CA  ALA A 178       8.898  -9.306  18.559  1.00  0.64           C  
ATOM   2681  C   ALA A 178       8.984 -10.602  17.791  1.00  0.64           C  
ATOM   2682  O   ALA A 178       8.516 -10.699  16.653  1.00  0.64           O  
ATOM   2683  CB  ALA A 178       7.571  -9.246  19.297  1.00  0.64           C  
ATOM   2684  H   ALA A 178       8.561  -8.183  16.762  1.00  0.64           H  
ATOM   2685  HA  ALA A 178       9.712  -9.271  19.268  1.00  0.64           H  
ATOM   2686 1HB  ALA A 178       7.499 -10.096  19.979  1.00  0.64           H  
ATOM   2687 2HB  ALA A 178       7.509  -8.318  19.868  1.00  0.64           H  
ATOM   2688 3HB  ALA A 178       6.758  -9.285  18.585  1.00  0.64           H  
ATOM   2689  N   ALA A 179       9.523 -11.609  18.444  1.00  0.67           N  
ATOM   2690  CA  ALA A 179       9.637 -12.909  17.821  1.00  0.67           C  
ATOM   2691  C   ALA A 179       9.255 -14.005  18.770  1.00  0.67           C  
ATOM   2692  O   ALA A 179       9.526 -13.913  19.961  1.00  0.67           O  
ATOM   2693  CB  ALA A 179      11.054 -13.140  17.358  1.00  0.67           C  
ATOM   2694  H   ALA A 179       9.900 -11.439  19.378  1.00  0.67           H  
ATOM   2695  HA  ALA A 179       8.964 -12.944  16.978  1.00  0.67           H  
ATOM   2696 1HB  ALA A 179      11.101 -14.115  16.908  1.00  0.67           H  
ATOM   2697 2HB  ALA A 179      11.338 -12.383  16.630  1.00  0.67           H  
ATOM   2698 3HB  ALA A 179      11.714 -13.091  18.192  1.00  0.67           H  
ATOM   2699  N   LEU A 180       8.673 -15.050  18.215  1.00  0.73           N  
ATOM   2700  CA  LEU A 180       8.247 -16.227  18.959  1.00  0.73           C  
ATOM   2701  C   LEU A 180       8.635 -17.556  18.369  1.00  0.73           C  
ATOM   2702  O   LEU A 180       8.424 -17.806  17.179  1.00  0.73           O  
ATOM   2703  CB  LEU A 180       6.731 -16.232  19.081  1.00  0.73           C  
ATOM   2704  CG  LEU A 180       6.072 -17.515  19.601  1.00  0.73           C  
ATOM   2705  CD1 LEU A 180       6.396 -17.815  21.027  1.00  0.73           C  
ATOM   2706  CD2 LEU A 180       4.670 -17.337  19.472  1.00  0.73           C  
ATOM   2707  H   LEU A 180       8.471 -14.993  17.214  1.00  0.73           H  
ATOM   2708  HA  LEU A 180       8.682 -16.166  19.951  1.00  0.73           H  
ATOM   2709 1HB  LEU A 180       6.452 -15.465  19.770  1.00  0.73           H  
ATOM   2710 2HB  LEU A 180       6.310 -16.009  18.103  1.00  0.73           H  
ATOM   2711  HG  LEU A 180       6.395 -18.355  18.988  1.00  0.73           H  
ATOM   2712 1HD1 LEU A 180       5.881 -18.730  21.317  1.00  0.73           H  
ATOM   2713 2HD1 LEU A 180       7.448 -17.951  21.164  1.00  0.73           H  
ATOM   2714 3HD1 LEU A 180       6.054 -17.001  21.633  1.00  0.73           H  
ATOM   2715 1HD2 LEU A 180       4.169 -18.198  19.773  1.00  0.73           H  
ATOM   2716 2HD2 LEU A 180       4.352 -16.510  20.095  1.00  0.73           H  
ATOM   2717 3HD2 LEU A 180       4.447 -17.141  18.444  1.00  0.73           H  
ATOM   2718  N   VAL A 181       9.175 -18.416  19.218  1.00  0.83           N  
ATOM   2719  CA  VAL A 181       9.418 -19.787  18.798  1.00  0.83           C  
ATOM   2720  C   VAL A 181       8.479 -20.681  19.607  1.00  0.83           C  
ATOM   2721  O   VAL A 181       8.556 -20.731  20.839  1.00  0.83           O  
ATOM   2722  CB  VAL A 181      10.869 -20.187  19.012  1.00  0.83           C  
ATOM   2723  CG1 VAL A 181      11.061 -21.646  18.540  1.00  0.83           C  
ATOM   2724  CG2 VAL A 181      11.738 -19.220  18.278  1.00  0.83           C  
ATOM   2725  H   VAL A 181       9.351 -18.106  20.179  1.00  0.83           H  
ATOM   2726  HA  VAL A 181       9.177 -19.894  17.741  1.00  0.83           H  
ATOM   2727  HB  VAL A 181      11.106 -20.147  20.077  1.00  0.83           H  
ATOM   2728 1HG1 VAL A 181      12.075 -21.952  18.691  1.00  0.83           H  
ATOM   2729 2HG1 VAL A 181      10.400 -22.302  19.106  1.00  0.83           H  
ATOM   2730 3HG1 VAL A 181      10.818 -21.715  17.479  1.00  0.83           H  
ATOM   2731 1HG2 VAL A 181      12.749 -19.451  18.414  1.00  0.83           H  
ATOM   2732 2HG2 VAL A 181      11.509 -19.259  17.256  1.00  0.83           H  
ATOM   2733 3HG2 VAL A 181      11.554 -18.224  18.642  1.00  0.83           H  
ATOM   2734  N   ASN A 182       7.591 -21.383  18.907  1.00  0.97           N  
ATOM   2735  CA  ASN A 182       6.546 -22.171  19.560  1.00  0.97           C  
ATOM   2736  C   ASN A 182       6.935 -23.541  20.090  1.00  0.97           C  
ATOM   2737  O   ASN A 182       6.544 -23.906  21.203  1.00  0.97           O  
ATOM   2738  CB  ASN A 182       5.412 -22.330  18.577  1.00  0.97           C  
ATOM   2739  CG  ASN A 182       4.670 -21.108  18.448  1.00  0.97           C  
ATOM   2740  OD1 ASN A 182       4.410 -20.467  19.454  1.00  0.97           O  
ATOM   2741  ND2 ASN A 182       4.357 -20.733  17.252  1.00  0.97           N  
ATOM   2742  H   ASN A 182       7.600 -21.307  17.886  1.00  0.97           H  
ATOM   2743  HA  ASN A 182       6.191 -21.593  20.415  1.00  0.97           H  
ATOM   2744 1HB  ASN A 182       5.810 -22.606  17.594  1.00  0.97           H  
ATOM   2745 2HB  ASN A 182       4.744 -23.129  18.899  1.00  0.97           H  
ATOM   2746 1HD2 ASN A 182       3.865 -19.878  17.084  1.00  0.97           H  
ATOM   2747 2HD2 ASN A 182       4.639 -21.297  16.476  1.00  0.97           H  
ATOM   2748  N   ASN A 183       7.638 -24.320  19.281  1.00  1.17           N  
ATOM   2749  CA  ASN A 183       8.004 -25.680  19.657  1.00  1.17           C  
ATOM   2750  C   ASN A 183       9.024 -26.273  18.703  1.00  1.17           C  
ATOM   2751  O   ASN A 183       8.895 -26.138  17.480  1.00  1.17           O  
ATOM   2752  CB  ASN A 183       6.780 -26.587  19.723  1.00  1.17           C  
ATOM   2753  CG  ASN A 183       7.082 -27.944  20.327  1.00  1.17           C  
ATOM   2754  OD1 ASN A 183       7.297 -28.054  21.540  1.00  1.17           O  
ATOM   2755  ND2 ASN A 183       7.101 -28.968  19.516  1.00  1.17           N  
ATOM   2756  H   ASN A 183       7.932 -23.949  18.395  1.00  1.17           H  
ATOM   2757  HA  ASN A 183       8.467 -25.650  20.646  1.00  1.17           H  
ATOM   2758 1HB  ASN A 183       5.990 -26.127  20.309  1.00  1.17           H  
ATOM   2759 2HB  ASN A 183       6.386 -26.738  18.713  1.00  1.17           H  
ATOM   2760 1HD2 ASN A 183       7.309 -29.879  19.871  1.00  1.17           H  
ATOM   2761 2HD2 ASN A 183       6.934 -28.839  18.538  1.00  1.17           H  
ATOM   2762  N   LEU A 184      10.007 -26.967  19.250  1.00  1.43           N  
ATOM   2763  CA  LEU A 184      10.962 -27.695  18.428  1.00  1.43           C  
ATOM   2764  C   LEU A 184      10.578 -29.164  18.472  1.00  1.43           C  
ATOM   2765  O   LEU A 184      10.159 -29.650  19.523  1.00  1.43           O  
ATOM   2766  CB  LEU A 184      12.372 -27.509  18.966  1.00  1.43           C  
ATOM   2767  CG  LEU A 184      12.854 -26.089  19.057  1.00  1.43           C  
ATOM   2768  CD1 LEU A 184      14.223 -26.105  19.643  1.00  1.43           C  
ATOM   2769  CD2 LEU A 184      12.855 -25.486  17.698  1.00  1.43           C  
ATOM   2770  H   LEU A 184      10.074 -27.022  20.257  1.00  1.43           H  
ATOM   2771  HA  LEU A 184      10.909 -27.339  17.400  1.00  1.43           H  
ATOM   2772 1HB  LEU A 184      12.429 -27.950  19.959  1.00  1.43           H  
ATOM   2773 2HB  LEU A 184      13.063 -28.042  18.315  1.00  1.43           H  
ATOM   2774  HG  LEU A 184      12.203 -25.512  19.711  1.00  1.43           H  
ATOM   2775 1HD1 LEU A 184      14.613 -25.108  19.715  1.00  1.43           H  
ATOM   2776 2HD1 LEU A 184      14.202 -26.559  20.637  1.00  1.43           H  
ATOM   2777 3HD1 LEU A 184      14.856 -26.692  19.003  1.00  1.43           H  
ATOM   2778 1HD2 LEU A 184      13.207 -24.470  17.745  1.00  1.43           H  
ATOM   2779 2HD2 LEU A 184      13.511 -26.065  17.069  1.00  1.43           H  
ATOM   2780 3HD2 LEU A 184      11.844 -25.498  17.286  1.00  1.43           H  
ATOM   2781  N   ALA A 185      10.747 -29.894  17.373  1.00  1.75           N  
ATOM   2782  CA  ALA A 185      10.398 -31.307  17.428  1.00  1.75           C  
ATOM   2783  C   ALA A 185      11.159 -32.173  16.440  1.00  1.75           C  
ATOM   2784  O   ALA A 185      11.510 -31.755  15.333  1.00  1.75           O  
ATOM   2785  CB  ALA A 185       8.910 -31.471  17.178  1.00  1.75           C  
ATOM   2786  H   ALA A 185      11.093 -29.478  16.522  1.00  1.75           H  
ATOM   2787  HA  ALA A 185      10.634 -31.666  18.428  1.00  1.75           H  
ATOM   2788 1HB  ALA A 185       8.642 -32.519  17.262  1.00  1.75           H  
ATOM   2789 2HB  ALA A 185       8.351 -30.896  17.912  1.00  1.75           H  
ATOM   2790 3HB  ALA A 185       8.674 -31.110  16.178  1.00  1.75           H  
ATOM   2791  N   ALA A 186      11.309 -33.437  16.838  1.00  2.07           N  
ATOM   2792  CA  ALA A 186      11.955 -34.506  16.079  1.00  2.07           C  
ATOM   2793  C   ALA A 186      11.263 -34.768  14.750  1.00  2.07           C  
ATOM   2794  O   ALA A 186      11.870 -35.277  13.814  1.00  2.07           O  
ATOM   2795  CB  ALA A 186      11.956 -35.775  16.902  1.00  2.07           C  
ATOM   2796  H   ALA A 186      10.977 -33.671  17.762  1.00  2.07           H  
ATOM   2797  HA  ALA A 186      12.985 -34.207  15.881  1.00  2.07           H  
ATOM   2798 1HB  ALA A 186      12.464 -36.573  16.363  1.00  2.07           H  
ATOM   2799 2HB  ALA A 186      12.472 -35.585  17.840  1.00  2.07           H  
ATOM   2800 3HB  ALA A 186      10.930 -36.079  17.105  1.00  2.07           H  
ATOM   2801  N   ALA A 187      10.004 -34.383  14.646  1.00  2.34           N  
ATOM   2802  CA  ALA A 187       9.224 -34.609  13.439  1.00  2.34           C  
ATOM   2803  C   ALA A 187       9.908 -34.018  12.200  1.00  2.34           C  
ATOM   2804  O   ALA A 187       9.723 -34.520  11.095  1.00  2.34           O  
ATOM   2805  CB  ALA A 187       7.847 -34.006  13.595  1.00  2.34           C  
ATOM   2806  H   ALA A 187       9.572 -33.940  15.442  1.00  2.34           H  
ATOM   2807  HA  ALA A 187       9.122 -35.682  13.293  1.00  2.34           H  
ATOM   2808 1HB  ALA A 187       7.281 -34.201  12.694  1.00  2.34           H  
ATOM   2809 2HB  ALA A 187       7.339 -34.450  14.450  1.00  2.34           H  
ATOM   2810 3HB  ALA A 187       7.937 -32.928  13.740  1.00  2.34           H  
ATOM   2811  N   HIS A 188      10.691 -32.952  12.370  1.00  2.46           N  
ATOM   2812  CA  HIS A 188      11.358 -32.318  11.240  1.00  2.46           C  
ATOM   2813  C   HIS A 188      12.862 -32.616  11.166  1.00  2.46           C  
ATOM   2814  O   HIS A 188      13.581 -31.958  10.409  1.00  2.46           O  
ATOM   2815  CB  HIS A 188      11.115 -30.809  11.271  1.00  2.46           C  
ATOM   2816  CG  HIS A 188       9.673 -30.460  11.038  1.00  2.46           C  
ATOM   2817  ND1 HIS A 188       9.096 -30.514   9.783  1.00  2.46           N  
ATOM   2818  CD2 HIS A 188       8.690 -30.081  11.885  1.00  2.46           C  
ATOM   2819  CE1 HIS A 188       7.823 -30.174   9.866  1.00  2.46           C  
ATOM   2820  NE2 HIS A 188       7.543 -29.907  11.126  1.00  2.46           N  
ATOM   2821  H   HIS A 188      10.842 -32.578  13.307  1.00  2.46           H  
ATOM   2822  HA  HIS A 188      10.911 -32.690  10.320  1.00  2.46           H  
ATOM   2823 1HB  HIS A 188      11.421 -30.409  12.239  1.00  2.46           H  
ATOM   2824 2HB  HIS A 188      11.720 -30.321  10.506  1.00  2.46           H  
ATOM   2825  HD1 HIS A 188       9.551 -30.777   8.932  1.00  2.46           H  
ATOM   2826  HD2 HIS A 188       8.666 -29.916  12.963  1.00  2.46           H  
ATOM   2827  HE1 HIS A 188       7.195 -30.154   8.975  1.00  2.46           H  
ATOM   2828  N   LEU A 189      13.317 -33.672  11.865  1.00  2.44           N  
ATOM   2829  CA  LEU A 189      14.736 -34.082  11.893  1.00  2.44           C  
ATOM   2830  C   LEU A 189      15.286 -34.428  10.497  1.00  2.44           C  
ATOM   2831  O   LEU A 189      16.504 -34.429  10.269  1.00  2.44           O  
ATOM   2832  CB  LEU A 189      14.934 -35.305  12.824  1.00  2.44           C  
ATOM   2833  CG  LEU A 189      14.401 -36.670  12.370  1.00  2.44           C  
ATOM   2834  CD1 LEU A 189      15.452 -37.337  11.448  1.00  2.44           C  
ATOM   2835  CD2 LEU A 189      14.157 -37.549  13.602  1.00  2.44           C  
ATOM   2836  H   LEU A 189      12.663 -34.195  12.450  1.00  2.44           H  
ATOM   2837  HA  LEU A 189      15.315 -33.243  12.287  1.00  2.44           H  
ATOM   2838 1HB  LEU A 189      15.970 -35.453  13.014  1.00  2.44           H  
ATOM   2839 2HB  LEU A 189      14.450 -35.079  13.771  1.00  2.44           H  
ATOM   2840  HG  LEU A 189      13.467 -36.538  11.816  1.00  2.44           H  
ATOM   2841 1HD1 LEU A 189      15.097 -38.300  11.118  1.00  2.44           H  
ATOM   2842 2HD1 LEU A 189      15.646 -36.729  10.585  1.00  2.44           H  
ATOM   2843 3HD1 LEU A 189      16.380 -37.470  12.000  1.00  2.44           H  
ATOM   2844 1HD2 LEU A 189      13.783 -38.520  13.295  1.00  2.44           H  
ATOM   2845 2HD2 LEU A 189      15.091 -37.678  14.143  1.00  2.44           H  
ATOM   2846 3HD2 LEU A 189      13.438 -37.083  14.249  1.00  2.44           H  
ATOM   2847  N   GLU A 190      14.368 -34.725   9.566  1.00  2.31           N  
ATOM   2848  CA  GLU A 190      14.669 -35.075   8.184  1.00  2.31           C  
ATOM   2849  C   GLU A 190      15.507 -33.989   7.510  1.00  2.31           C  
ATOM   2850  O   GLU A 190      16.362 -34.283   6.671  1.00  2.31           O  
ATOM   2851  CB  GLU A 190      13.353 -35.274   7.412  1.00  2.31           C  
ATOM   2852  CG  GLU A 190      13.486 -35.711   5.948  1.00  2.31           C  
ATOM   2853  CD  GLU A 190      14.014 -37.112   5.767  1.00  2.31           C  
ATOM   2854  OE1 GLU A 190      13.924 -37.892   6.683  1.00  2.31           O  
ATOM   2855  OE2 GLU A 190      14.498 -37.404   4.697  1.00  2.31           O  
ATOM   2856  H   GLU A 190      13.402 -34.697   9.852  1.00  2.31           H  
ATOM   2857  HA  GLU A 190      15.238 -36.004   8.174  1.00  2.31           H  
ATOM   2858 1HB  GLU A 190      12.746 -36.023   7.925  1.00  2.31           H  
ATOM   2859 2HB  GLU A 190      12.790 -34.341   7.426  1.00  2.31           H  
ATOM   2860 1HG  GLU A 190      12.504 -35.649   5.479  1.00  2.31           H  
ATOM   2861 2HG  GLU A 190      14.146 -35.011   5.437  1.00  2.31           H  
ATOM   2862  N   GLY A 191      15.225 -32.726   7.834  1.00  2.12           N  
ATOM   2863  CA  GLY A 191      15.966 -31.618   7.247  1.00  2.12           C  
ATOM   2864  C   GLY A 191      16.856 -31.003   8.313  1.00  2.12           C  
ATOM   2865  O   GLY A 191      17.038 -31.576   9.379  1.00  2.12           O  
ATOM   2866  H   GLY A 191      14.530 -32.533   8.556  1.00  2.12           H  
ATOM   2867 1HA  GLY A 191      16.566 -31.966   6.408  1.00  2.12           H  
ATOM   2868 2HA  GLY A 191      15.272 -30.868   6.869  1.00  2.12           H  
ATOM   2869  N   PHE A 192      17.503 -29.888   7.998  1.00  1.92           N  
ATOM   2870  CA  PHE A 192      18.346 -29.094   8.919  1.00  1.92           C  
ATOM   2871  C   PHE A 192      19.558 -29.740   9.629  1.00  1.92           C  
ATOM   2872  O   PHE A 192      20.463 -29.025  10.072  1.00  1.92           O  
ATOM   2873  CB  PHE A 192      17.486 -28.621  10.072  1.00  1.92           C  
ATOM   2874  CG  PHE A 192      16.354 -27.798   9.734  1.00  1.92           C  
ATOM   2875  CD1 PHE A 192      15.092 -28.343   9.696  1.00  1.92           C  
ATOM   2876  CD2 PHE A 192      16.516 -26.481   9.487  1.00  1.92           C  
ATOM   2877  CE1 PHE A 192      14.013 -27.571   9.420  1.00  1.92           C  
ATOM   2878  CE2 PHE A 192      15.445 -25.700   9.209  1.00  1.92           C  
ATOM   2879  CZ  PHE A 192      14.188 -26.251   9.183  1.00  1.92           C  
ATOM   2880  H   PHE A 192      17.338 -29.509   7.071  1.00  1.92           H  
ATOM   2881  HA  PHE A 192      18.711 -28.234   8.354  1.00  1.92           H  
ATOM   2882 1HB  PHE A 192      17.140 -29.466  10.672  1.00  1.92           H  
ATOM   2883 2HB  PHE A 192      18.112 -28.028  10.704  1.00  1.92           H  
ATOM   2884  HD1 PHE A 192      14.962 -29.413   9.902  1.00  1.92           H  
ATOM   2885  HD2 PHE A 192      17.513 -26.056   9.521  1.00  1.92           H  
ATOM   2886  HE1 PHE A 192      13.014 -28.005   9.394  1.00  1.92           H  
ATOM   2887  HE2 PHE A 192      15.588 -24.646   9.012  1.00  1.92           H  
ATOM   2888  HZ  PHE A 192      13.329 -25.643   8.968  1.00  1.92           H  
ATOM   2889  N   GLY A 193      19.626 -31.067   9.685  1.00  1.74           N  
ATOM   2890  CA  GLY A 193      20.656 -31.742  10.464  1.00  1.74           C  
ATOM   2891  C   GLY A 193      20.121 -32.192  11.843  1.00  1.74           C  
ATOM   2892  O   GLY A 193      20.693 -31.833  12.881  1.00  1.74           O  
ATOM   2893  H   GLY A 193      18.862 -31.597   9.298  1.00  1.74           H  
ATOM   2894 1HA  GLY A 193      21.008 -32.612   9.910  1.00  1.74           H  
ATOM   2895 2HA  GLY A 193      21.510 -31.080  10.598  1.00  1.74           H  
ATOM   2896  N   SER A 194      19.011 -32.949  11.854  1.00  1.59           N  
ATOM   2897  CA  SER A 194      18.383 -33.465  13.066  1.00  1.59           C  
ATOM   2898  C   SER A 194      17.786 -32.371  13.937  1.00  1.59           C  
ATOM   2899  O   SER A 194      17.706 -31.214  13.529  1.00  1.59           O  
ATOM   2900  CB  SER A 194      19.370 -34.288  13.896  1.00  1.59           C  
ATOM   2901  OG  SER A 194      18.688 -35.015  14.892  1.00  1.59           O  
ATOM   2902  H   SER A 194      18.532 -33.207  10.987  1.00  1.59           H  
ATOM   2903  HA  SER A 194      17.592 -34.124  12.749  1.00  1.59           H  
ATOM   2904 1HB  SER A 194      19.925 -34.969  13.251  1.00  1.59           H  
ATOM   2905 2HB  SER A 194      20.087 -33.631  14.377  1.00  1.59           H  
ATOM   2906  HG  SER A 194      18.316 -35.786  14.447  1.00  1.59           H  
ATOM   2907  N   LEU A 195      17.384 -32.739  15.154  1.00  1.46           N  
ATOM   2908  CA  LEU A 195      16.727 -31.797  16.050  1.00  1.46           C  
ATOM   2909  C   LEU A 195      17.645 -30.644  16.402  1.00  1.46           C  
ATOM   2910  O   LEU A 195      17.193 -29.504  16.504  1.00  1.46           O  
ATOM   2911  CB  LEU A 195      16.211 -32.487  17.315  1.00  1.46           C  
ATOM   2912  CG  LEU A 195      15.455 -31.558  18.287  1.00  1.46           C  
ATOM   2913  CD1 LEU A 195      14.292 -30.920  17.558  1.00  1.46           C  
ATOM   2914  CD2 LEU A 195      14.928 -32.380  19.453  1.00  1.46           C  
ATOM   2915  H   LEU A 195      17.541 -33.698  15.425  1.00  1.46           H  
ATOM   2916  HA  LEU A 195      15.860 -31.390  15.532  1.00  1.46           H  
ATOM   2917 1HB  LEU A 195      15.539 -33.294  17.029  1.00  1.46           H  
ATOM   2918 2HB  LEU A 195      17.060 -32.913  17.852  1.00  1.46           H  
ATOM   2919  HG  LEU A 195      16.119 -30.770  18.653  1.00  1.46           H  
ATOM   2920 1HD1 LEU A 195      13.741 -30.277  18.239  1.00  1.46           H  
ATOM   2921 2HD1 LEU A 195      14.656 -30.339  16.720  1.00  1.46           H  
ATOM   2922 3HD1 LEU A 195      13.659 -31.700  17.201  1.00  1.46           H  
ATOM   2923 1HD2 LEU A 195      14.380 -31.727  20.137  1.00  1.46           H  
ATOM   2924 2HD2 LEU A 195      14.259 -33.156  19.075  1.00  1.46           H  
ATOM   2925 3HD2 LEU A 195      15.762 -32.843  19.982  1.00  1.46           H  
ATOM   2926  N   GLU A 196      18.928 -30.921  16.620  1.00  1.35           N  
ATOM   2927  CA  GLU A 196      19.820 -29.822  16.943  1.00  1.35           C  
ATOM   2928  C   GLU A 196      19.896 -28.869  15.755  1.00  1.35           C  
ATOM   2929  O   GLU A 196      19.907 -27.651  15.940  1.00  1.35           O  
ATOM   2930  CB  GLU A 196      21.210 -30.320  17.338  1.00  1.35           C  
ATOM   2931  CG  GLU A 196      21.248 -31.035  18.679  1.00  1.35           C  
ATOM   2932  CD  GLU A 196      22.629 -31.478  19.085  1.00  1.35           C  
ATOM   2933  OE1 GLU A 196      23.472 -31.610  18.227  1.00  1.35           O  
ATOM   2934  OE2 GLU A 196      22.853 -31.632  20.273  1.00  1.35           O  
ATOM   2935  H   GLU A 196      19.271 -31.867  16.538  1.00  1.35           H  
ATOM   2936  HA  GLU A 196      19.403 -29.275  17.789  1.00  1.35           H  
ATOM   2937 1HB  GLU A 196      21.576 -31.010  16.575  1.00  1.35           H  
ATOM   2938 2HB  GLU A 196      21.901 -29.478  17.379  1.00  1.35           H  
ATOM   2939 1HG  GLU A 196      20.839 -30.390  19.440  1.00  1.35           H  
ATOM   2940 2HG  GLU A 196      20.603 -31.911  18.613  1.00  1.35           H  
ATOM   2941  N   GLY A 197      19.907 -29.407  14.526  1.00  1.25           N  
ATOM   2942  CA  GLY A 197      19.927 -28.557  13.346  1.00  1.25           C  
ATOM   2943  C   GLY A 197      18.678 -27.683  13.295  1.00  1.25           C  
ATOM   2944  O   GLY A 197      18.749 -26.499  12.943  1.00  1.25           O  
ATOM   2945  H   GLY A 197      19.920 -30.417  14.374  1.00  1.25           H  
ATOM   2946 1HA  GLY A 197      20.823 -27.938  13.346  1.00  1.25           H  
ATOM   2947 2HA  GLY A 197      19.964 -29.192  12.467  1.00  1.25           H  
ATOM   2948  N   VAL A 198      17.536 -28.256  13.697  1.00  1.15           N  
ATOM   2949  CA  VAL A 198      16.288 -27.511  13.710  1.00  1.15           C  
ATOM   2950  C   VAL A 198      16.401 -26.371  14.703  1.00  1.15           C  
ATOM   2951  O   VAL A 198      16.090 -25.224  14.380  1.00  1.15           O  
ATOM   2952  CB  VAL A 198      15.093 -28.390  14.158  1.00  1.15           C  
ATOM   2953  CG1 VAL A 198      13.893 -27.527  14.336  1.00  1.15           C  
ATOM   2954  CG2 VAL A 198      14.788 -29.488  13.145  1.00  1.15           C  
ATOM   2955  H   VAL A 198      17.548 -29.246  13.950  1.00  1.15           H  
ATOM   2956  HA  VAL A 198      16.101 -27.109  12.715  1.00  1.15           H  
ATOM   2957  HB  VAL A 198      15.327 -28.829  15.108  1.00  1.15           H  
ATOM   2958 1HG1 VAL A 198      13.056 -28.133  14.683  1.00  1.15           H  
ATOM   2959 2HG1 VAL A 198      14.116 -26.762  15.061  1.00  1.15           H  
ATOM   2960 3HG1 VAL A 198      13.647 -27.072  13.387  1.00  1.15           H  
ATOM   2961 1HG2 VAL A 198      13.948 -30.090  13.500  1.00  1.15           H  
ATOM   2962 2HG2 VAL A 198      14.530 -29.043  12.214  1.00  1.15           H  
ATOM   2963 3HG2 VAL A 198      15.647 -30.121  13.015  1.00  1.15           H  
ATOM   2964  N   ALA A 199      16.890 -26.675  15.907  1.00  1.07           N  
ATOM   2965  CA  ALA A 199      17.016 -25.662  16.941  1.00  1.07           C  
ATOM   2966  C   ALA A 199      17.916 -24.517  16.497  1.00  1.07           C  
ATOM   2967  O   ALA A 199      17.584 -23.342  16.697  1.00  1.07           O  
ATOM   2968  CB  ALA A 199      17.599 -26.288  18.197  1.00  1.07           C  
ATOM   2969  H   ALA A 199      17.147 -27.642  16.114  1.00  1.07           H  
ATOM   2970  HA  ALA A 199      16.024 -25.266  17.149  1.00  1.07           H  
ATOM   2971 1HB  ALA A 199      17.669 -25.540  18.984  1.00  1.07           H  
ATOM   2972 2HB  ALA A 199      16.974 -27.110  18.536  1.00  1.07           H  
ATOM   2973 3HB  ALA A 199      18.590 -26.676  17.975  1.00  1.07           H  
ATOM   2974  N   LYS A 200      19.026 -24.856  15.834  1.00  1.00           N  
ATOM   2975  CA  LYS A 200      19.962 -23.842  15.385  1.00  1.00           C  
ATOM   2976  C   LYS A 200      19.334 -22.955  14.328  1.00  1.00           C  
ATOM   2977  O   LYS A 200      19.491 -21.735  14.371  1.00  1.00           O  
ATOM   2978  CB  LYS A 200      21.233 -24.506  14.859  1.00  1.00           C  
ATOM   2979  CG  LYS A 200      22.094 -25.143  15.956  1.00  1.00           C  
ATOM   2980  CD  LYS A 200      23.300 -25.867  15.378  1.00  1.00           C  
ATOM   2981  CE  LYS A 200      24.115 -26.541  16.482  1.00  1.00           C  
ATOM   2982  NZ  LYS A 200      25.275 -27.305  15.938  1.00  1.00           N  
ATOM   2983  H   LYS A 200      19.245 -25.843  15.688  1.00  1.00           H  
ATOM   2984  HA  LYS A 200      20.226 -23.216  16.236  1.00  1.00           H  
ATOM   2985 1HB  LYS A 200      20.960 -25.291  14.150  1.00  1.00           H  
ATOM   2986 2HB  LYS A 200      21.837 -23.775  14.321  1.00  1.00           H  
ATOM   2987 1HG  LYS A 200      22.442 -24.365  16.634  1.00  1.00           H  
ATOM   2988 2HG  LYS A 200      21.494 -25.846  16.526  1.00  1.00           H  
ATOM   2989 1HD  LYS A 200      22.953 -26.630  14.678  1.00  1.00           H  
ATOM   2990 2HD  LYS A 200      23.930 -25.162  14.839  1.00  1.00           H  
ATOM   2991 1HE  LYS A 200      24.483 -25.780  17.168  1.00  1.00           H  
ATOM   2992 2HE  LYS A 200      23.467 -27.228  17.030  1.00  1.00           H  
ATOM   2993 1HZ  LYS A 200      25.781 -27.737  16.700  1.00  1.00           H  
ATOM   2994 2HZ  LYS A 200      24.937 -28.024  15.312  1.00  1.00           H  
ATOM   2995 3HZ  LYS A 200      25.891 -26.680  15.436  1.00  1.00           H  
ATOM   2996  N   ALA A 201      18.575 -23.548  13.403  1.00  0.95           N  
ATOM   2997  CA  ALA A 201      17.904 -22.754  12.383  1.00  0.95           C  
ATOM   2998  C   ALA A 201      16.884 -21.819  13.005  1.00  0.95           C  
ATOM   2999  O   ALA A 201      16.798 -20.641  12.675  1.00  0.95           O  
ATOM   3000  CB  ALA A 201      17.191 -23.658  11.403  1.00  0.95           C  
ATOM   3001  H   ALA A 201      18.483 -24.566  13.394  1.00  0.95           H  
ATOM   3002  HA  ALA A 201      18.655 -22.157  11.865  1.00  0.95           H  
ATOM   3003 1HB  ALA A 201      16.707 -23.051  10.639  1.00  0.95           H  
ATOM   3004 2HB  ALA A 201      17.902 -24.317  10.947  1.00  0.95           H  
ATOM   3005 3HB  ALA A 201      16.444 -24.248  11.932  1.00  0.95           H  
ATOM   3006  N   LYS A 202      16.135 -22.322  13.978  1.00  0.90           N  
ATOM   3007  CA  LYS A 202      15.088 -21.523  14.589  1.00  0.90           C  
ATOM   3008  C   LYS A 202      15.714 -20.349  15.352  1.00  0.90           C  
ATOM   3009  O   LYS A 202      15.144 -19.260  15.401  1.00  0.90           O  
ATOM   3010  CB  LYS A 202      14.204 -22.427  15.454  1.00  0.90           C  
ATOM   3011  CG  LYS A 202      13.456 -23.517  14.653  1.00  0.90           C  
ATOM   3012  CD  LYS A 202      12.340 -22.998  13.856  1.00  0.90           C  
ATOM   3013  CE  LYS A 202      11.561 -24.146  13.190  1.00  0.90           C  
ATOM   3014  NZ  LYS A 202      12.333 -24.803  12.121  1.00  0.90           N  
ATOM   3015  H   LYS A 202      16.251 -23.298  14.255  1.00  0.90           H  
ATOM   3016  HA  LYS A 202      14.466 -21.107  13.804  1.00  0.90           H  
ATOM   3017 1HB  LYS A 202      14.815 -22.926  16.210  1.00  0.90           H  
ATOM   3018 2HB  LYS A 202      13.444 -21.833  15.955  1.00  0.90           H  
ATOM   3019 1HG  LYS A 202      14.143 -23.962  13.949  1.00  0.90           H  
ATOM   3020 2HG  LYS A 202      13.091 -24.284  15.298  1.00  0.90           H  
ATOM   3021 1HD  LYS A 202      11.682 -22.450  14.508  1.00  0.90           H  
ATOM   3022 2HD  LYS A 202      12.711 -22.325  13.096  1.00  0.90           H  
ATOM   3023 1HE  LYS A 202      11.311 -24.888  13.948  1.00  0.90           H  
ATOM   3024 2HE  LYS A 202      10.639 -23.750  12.763  1.00  0.90           H  
ATOM   3025 1HZ  LYS A 202      11.789 -25.548  11.712  1.00  0.90           H  
ATOM   3026 2HZ  LYS A 202      12.557 -24.126  11.413  1.00  0.90           H  
ATOM   3027 3HZ  LYS A 202      13.188 -25.183  12.505  1.00  0.90           H  
ATOM   3028  N   GLY A 203      16.941 -20.548  15.861  1.00  0.88           N  
ATOM   3029  CA  GLY A 203      17.734 -19.549  16.592  1.00  0.88           C  
ATOM   3030  C   GLY A 203      17.937 -18.252  15.819  1.00  0.88           C  
ATOM   3031  O   GLY A 203      18.064 -17.162  16.402  1.00  0.88           O  
ATOM   3032  H   GLY A 203      17.337 -21.487  15.792  1.00  0.88           H  
ATOM   3033 1HA  GLY A 203      17.305 -19.334  17.548  1.00  0.88           H  
ATOM   3034 2HA  GLY A 203      18.711 -19.988  16.797  1.00  0.88           H  
ATOM   3035  N   GLU A 204      17.915 -18.359  14.505  1.00  0.86           N  
ATOM   3036  CA  GLU A 204      18.124 -17.232  13.631  1.00  0.86           C  
ATOM   3037  C   GLU A 204      17.043 -16.161  13.825  1.00  0.86           C  
ATOM   3038  O   GLU A 204      17.294 -14.964  13.625  1.00  0.86           O  
ATOM   3039  CB  GLU A 204      18.157 -17.760  12.218  1.00  0.86           C  
ATOM   3040  CG  GLU A 204      19.360 -18.683  11.935  1.00  0.86           C  
ATOM   3041  CD  GLU A 204      19.333 -19.405  10.583  1.00  0.86           C  
ATOM   3042  OE1 GLU A 204      18.528 -19.110   9.739  1.00  0.86           O  
ATOM   3043  OE2 GLU A 204      20.114 -20.298  10.398  1.00  0.86           O  
ATOM   3044  H   GLU A 204      17.739 -19.269  14.074  1.00  0.86           H  
ATOM   3045  HA  GLU A 204      19.085 -16.795  13.860  1.00  0.86           H  
ATOM   3046 1HB  GLU A 204      17.258 -18.306  12.029  1.00  0.86           H  
ATOM   3047 2HB  GLU A 204      18.181 -16.930  11.544  1.00  0.86           H  
ATOM   3048 1HG  GLU A 204      20.272 -18.092  11.998  1.00  0.86           H  
ATOM   3049 2HG  GLU A 204      19.396 -19.433  12.728  1.00  0.86           H  
ATOM   3050  N   ILE A 205      15.835 -16.581  14.235  1.00  0.86           N  
ATOM   3051  CA  ILE A 205      14.736 -15.640  14.426  1.00  0.86           C  
ATOM   3052  C   ILE A 205      15.023 -14.647  15.548  1.00  0.86           C  
ATOM   3053  O   ILE A 205      14.418 -13.576  15.605  1.00  0.86           O  
ATOM   3054  CB  ILE A 205      13.403 -16.330  14.738  1.00  0.86           C  
ATOM   3055  CG1 ILE A 205      12.304 -15.343  14.473  1.00  0.86           C  
ATOM   3056  CG2 ILE A 205      13.301 -16.744  16.194  1.00  0.86           C  
ATOM   3057  CD1 ILE A 205      10.906 -15.936  14.506  1.00  0.86           C  
ATOM   3058  H   ILE A 205      15.678 -17.568  14.437  1.00  0.86           H  
ATOM   3059  HA  ILE A 205      14.609 -15.079  13.503  1.00  0.86           H  
ATOM   3060  HB  ILE A 205      13.282 -17.199  14.095  1.00  0.86           H  
ATOM   3061 1HG1 ILE A 205      12.383 -14.562  15.201  1.00  0.86           H  
ATOM   3062 2HG1 ILE A 205      12.486 -14.899  13.508  1.00  0.86           H  
ATOM   3063 1HG2 ILE A 205      12.335 -17.196  16.360  1.00  0.86           H  
ATOM   3064 2HG2 ILE A 205      14.077 -17.440  16.462  1.00  0.86           H  
ATOM   3065 3HG2 ILE A 205      13.385 -15.875  16.798  1.00  0.86           H  
ATOM   3066 1HD1 ILE A 205      10.188 -15.171  14.311  1.00  0.86           H  
ATOM   3067 2HD1 ILE A 205      10.824 -16.703  13.746  1.00  0.86           H  
ATOM   3068 3HD1 ILE A 205      10.710 -16.364  15.488  1.00  0.86           H  
ATOM   3069  N   PHE A 206      15.892 -15.025  16.491  1.00  0.87           N  
ATOM   3070  CA  PHE A 206      16.226 -14.122  17.572  1.00  0.87           C  
ATOM   3071  C   PHE A 206      17.461 -13.328  17.216  1.00  0.87           C  
ATOM   3072  O   PHE A 206      17.574 -12.153  17.564  1.00  0.87           O  
ATOM   3073  CB  PHE A 206      16.397 -14.855  18.883  1.00  0.87           C  
ATOM   3074  CG  PHE A 206      15.085 -15.425  19.407  1.00  0.87           C  
ATOM   3075  CD1 PHE A 206      13.885 -14.795  19.192  1.00  0.87           C  
ATOM   3076  CD2 PHE A 206      15.073 -16.553  20.134  1.00  0.87           C  
ATOM   3077  CE1 PHE A 206      12.706 -15.331  19.690  1.00  0.87           C  
ATOM   3078  CE2 PHE A 206      13.899 -17.083  20.636  1.00  0.87           C  
ATOM   3079  CZ  PHE A 206      12.720 -16.466  20.406  1.00  0.87           C  
ATOM   3080  H   PHE A 206      16.380 -15.917  16.421  1.00  0.87           H  
ATOM   3081  HA  PHE A 206      15.403 -13.424  17.701  1.00  0.87           H  
ATOM   3082 1HB  PHE A 206      17.101 -15.681  18.746  1.00  0.87           H  
ATOM   3083 2HB  PHE A 206      16.815 -14.184  19.614  1.00  0.87           H  
ATOM   3084  HD1 PHE A 206      13.869 -13.876  18.614  1.00  0.87           H  
ATOM   3085  HD2 PHE A 206      16.021 -17.027  20.316  1.00  0.87           H  
ATOM   3086  HE1 PHE A 206      11.772 -14.846  19.518  1.00  0.87           H  
ATOM   3087  HE2 PHE A 206      13.912 -17.994  21.211  1.00  0.87           H  
ATOM   3088  HZ  PHE A 206      11.787 -16.879  20.799  1.00  0.87           H  
ATOM   3089  N   TYR A 207      18.360 -13.935  16.440  1.00  0.89           N  
ATOM   3090  CA  TYR A 207      19.581 -13.240  16.039  1.00  0.89           C  
ATOM   3091  C   TYR A 207      19.230 -11.971  15.278  1.00  0.89           C  
ATOM   3092  O   TYR A 207      19.870 -10.934  15.450  1.00  0.89           O  
ATOM   3093  CB  TYR A 207      20.469 -14.118  15.156  1.00  0.89           C  
ATOM   3094  CG  TYR A 207      21.272 -15.166  15.889  1.00  0.89           C  
ATOM   3095  CD1 TYR A 207      21.711 -14.920  17.174  1.00  0.89           C  
ATOM   3096  CD2 TYR A 207      21.587 -16.368  15.268  1.00  0.89           C  
ATOM   3097  CE1 TYR A 207      22.461 -15.860  17.832  1.00  0.89           C  
ATOM   3098  CE2 TYR A 207      22.332 -17.316  15.931  1.00  0.89           C  
ATOM   3099  CZ  TYR A 207      22.772 -17.067  17.210  1.00  0.89           C  
ATOM   3100  OH  TYR A 207      23.529 -18.016  17.873  1.00  0.89           O  
ATOM   3101  H   TYR A 207      18.218 -14.911  16.175  1.00  0.89           H  
ATOM   3102  HA  TYR A 207      20.134 -12.958  16.933  1.00  0.89           H  
ATOM   3103 1HB  TYR A 207      19.851 -14.620  14.418  1.00  0.89           H  
ATOM   3104 2HB  TYR A 207      21.163 -13.483  14.609  1.00  0.89           H  
ATOM   3105  HD1 TYR A 207      21.470 -13.976  17.662  1.00  0.89           H  
ATOM   3106  HD2 TYR A 207      21.251 -16.564  14.255  1.00  0.89           H  
ATOM   3107  HE1 TYR A 207      22.813 -15.655  18.841  1.00  0.89           H  
ATOM   3108  HE2 TYR A 207      22.577 -18.259  15.442  1.00  0.89           H  
ATOM   3109  HH  TYR A 207      23.568 -17.800  18.825  1.00  0.89           H  
ATOM   3110  N   GLY A 208      18.199 -12.053  14.439  1.00  0.92           N  
ATOM   3111  CA  GLY A 208      17.779 -10.903  13.648  1.00  0.92           C  
ATOM   3112  C   GLY A 208      16.883  -9.872  14.381  1.00  0.92           C  
ATOM   3113  O   GLY A 208      16.446  -8.898  13.760  1.00  0.92           O  
ATOM   3114  H   GLY A 208      17.728 -12.954  14.321  1.00  0.92           H  
ATOM   3115 1HA  GLY A 208      18.677 -10.389  13.306  1.00  0.92           H  
ATOM   3116 2HA  GLY A 208      17.296 -11.252  12.750  1.00  0.92           H  
ATOM   3117  N   LEU A 209      16.556 -10.083  15.666  1.00  0.94           N  
ATOM   3118  CA  LEU A 209      15.768  -9.081  16.397  1.00  0.94           C  
ATOM   3119  C   LEU A 209      16.581  -7.797  16.617  1.00  0.94           C  
ATOM   3120  O   LEU A 209      17.793  -7.865  16.822  1.00  0.94           O  
ATOM   3121  CB  LEU A 209      15.279  -9.571  17.786  1.00  0.94           C  
ATOM   3122  CG  LEU A 209      14.117 -10.552  17.884  1.00  0.94           C  
ATOM   3123  CD1 LEU A 209      14.002 -11.073  19.326  1.00  0.94           C  
ATOM   3124  CD2 LEU A 209      12.841  -9.772  17.562  1.00  0.94           C  
ATOM   3125  H   LEU A 209      16.912 -10.897  16.166  1.00  0.94           H  
ATOM   3126  HA  LEU A 209      14.883  -8.897  15.808  1.00  0.94           H  
ATOM   3127 1HB  LEU A 209      16.116 -10.079  18.233  1.00  0.94           H  
ATOM   3128 2HB  LEU A 209      15.037  -8.697  18.400  1.00  0.94           H  
ATOM   3129  HG  LEU A 209      14.250 -11.384  17.192  1.00  0.94           H  
ATOM   3130 1HD1 LEU A 209      13.151 -11.737  19.410  1.00  0.94           H  
ATOM   3131 2HD1 LEU A 209      14.908 -11.613  19.590  1.00  0.94           H  
ATOM   3132 3HD1 LEU A 209      13.865 -10.231  20.006  1.00  0.94           H  
ATOM   3133 1HD2 LEU A 209      11.983 -10.410  17.636  1.00  0.94           H  
ATOM   3134 2HD2 LEU A 209      12.725  -8.943  18.266  1.00  0.94           H  
ATOM   3135 3HD2 LEU A 209      12.916  -9.378  16.567  1.00  0.94           H  
ATOM   3136  N   PRO A 210      15.960  -6.611  16.575  1.00  0.94           N  
ATOM   3137  CA  PRO A 210      16.544  -5.345  16.952  1.00  0.94           C  
ATOM   3138  C   PRO A 210      16.984  -5.440  18.399  1.00  0.94           C  
ATOM   3139  O   PRO A 210      16.369  -6.162  19.184  1.00  0.94           O  
ATOM   3140  CB  PRO A 210      15.385  -4.355  16.774  1.00  0.94           C  
ATOM   3141  CG  PRO A 210      14.481  -5.015  15.768  1.00  0.94           C  
ATOM   3142  CD  PRO A 210      14.600  -6.493  16.048  1.00  0.94           C  
ATOM   3143  HA  PRO A 210      17.394  -5.115  16.288  1.00  0.94           H  
ATOM   3144 1HB  PRO A 210      14.884  -4.183  17.740  1.00  0.94           H  
ATOM   3145 2HB  PRO A 210      15.767  -3.384  16.433  1.00  0.94           H  
ATOM   3146 1HG  PRO A 210      13.439  -4.655  15.880  1.00  0.94           H  
ATOM   3147 2HG  PRO A 210      14.791  -4.759  14.744  1.00  0.94           H  
ATOM   3148 1HD  PRO A 210      13.872  -6.812  16.804  1.00  0.94           H  
ATOM   3149 2HD  PRO A 210      14.472  -6.998  15.076  1.00  0.94           H  
ATOM   3150  N   ALA A 211      17.991  -4.668  18.782  1.00  0.91           N  
ATOM   3151  CA  ALA A 211      18.483  -4.672  20.165  1.00  0.91           C  
ATOM   3152  C   ALA A 211      17.377  -4.336  21.167  1.00  0.91           C  
ATOM   3153  O   ALA A 211      17.427  -4.741  22.322  1.00  0.91           O  
ATOM   3154  CB  ALA A 211      19.615  -3.674  20.315  1.00  0.91           C  
ATOM   3155  H   ALA A 211      18.455  -4.086  18.100  1.00  0.91           H  
ATOM   3156  HA  ALA A 211      18.851  -5.673  20.390  1.00  0.91           H  
ATOM   3157 1HB  ALA A 211      19.990  -3.707  21.339  1.00  0.91           H  
ATOM   3158 2HB  ALA A 211      20.419  -3.927  19.624  1.00  0.91           H  
ATOM   3159 3HB  ALA A 211      19.250  -2.673  20.095  1.00  0.91           H  
ATOM   3160  N   ARG A 212      16.404  -3.550  20.730  1.00  0.87           N  
ATOM   3161  CA  ARG A 212      15.299  -3.136  21.579  1.00  0.87           C  
ATOM   3162  C   ARG A 212      14.085  -4.069  21.476  1.00  0.87           C  
ATOM   3163  O   ARG A 212      13.033  -3.768  22.043  1.00  0.87           O  
ATOM   3164  CB  ARG A 212      14.863  -1.728  21.218  1.00  0.87           C  
ATOM   3165  CG  ARG A 212      15.905  -0.645  21.480  1.00  0.87           C  
ATOM   3166  CD  ARG A 212      15.398   0.709  21.107  1.00  0.87           C  
ATOM   3167  NE  ARG A 212      16.385   1.752  21.353  1.00  0.87           N  
ATOM   3168  CZ  ARG A 212      16.181   3.067  21.132  1.00  0.87           C  
ATOM   3169  NH1 ARG A 212      15.027   3.487  20.660  1.00  0.87           N  
ATOM   3170  NH2 ARG A 212      17.143   3.936  21.389  1.00  0.87           N  
ATOM   3171  H   ARG A 212      16.423  -3.246  19.769  1.00  0.87           H  
ATOM   3172  HA  ARG A 212      15.645  -3.136  22.612  1.00  0.87           H  
ATOM   3173 1HB  ARG A 212      14.604  -1.692  20.161  1.00  0.87           H  
ATOM   3174 2HB  ARG A 212      13.967  -1.470  21.783  1.00  0.87           H  
ATOM   3175 1HG  ARG A 212      16.163  -0.638  22.539  1.00  0.87           H  
ATOM   3176 2HG  ARG A 212      16.800  -0.851  20.891  1.00  0.87           H  
ATOM   3177 1HD  ARG A 212      15.145   0.722  20.048  1.00  0.87           H  
ATOM   3178 2HD  ARG A 212      14.509   0.936  21.694  1.00  0.87           H  
ATOM   3179  HE  ARG A 212      17.285   1.471  21.716  1.00  0.87           H  
ATOM   3180 1HH1 ARG A 212      14.291   2.824  20.462  1.00  0.87           H  
ATOM   3181 2HH1 ARG A 212      14.877   4.472  20.495  1.00  0.87           H  
ATOM   3182 1HH2 ARG A 212      18.031   3.615  21.752  1.00  0.87           H  
ATOM   3183 2HH2 ARG A 212      16.992   4.920  21.224  1.00  0.87           H  
ATOM   3184  N   GLY A 213      14.205  -5.169  20.725  1.00  0.82           N  
ATOM   3185  CA  GLY A 213      13.079  -6.079  20.526  1.00  0.82           C  
ATOM   3186  C   GLY A 213      12.889  -7.084  21.664  1.00  0.82           C  
ATOM   3187  O   GLY A 213      13.678  -7.127  22.628  1.00  0.82           O  
ATOM   3188  H   GLY A 213      15.088  -5.400  20.279  1.00  0.82           H  
ATOM   3189 1HA  GLY A 213      12.164  -5.499  20.397  1.00  0.82           H  
ATOM   3190 2HA  GLY A 213      13.228  -6.623  19.592  1.00  0.82           H  
ATOM   3191  N   THR A 214      11.835  -7.904  21.513  1.00  0.77           N  
ATOM   3192  CA  THR A 214      11.472  -8.920  22.503  1.00  0.77           C  
ATOM   3193  C   THR A 214      11.356 -10.332  21.932  1.00  0.77           C  
ATOM   3194  O   THR A 214      10.735 -10.555  20.890  1.00  0.77           O  
ATOM   3195  CB  THR A 214      10.130  -8.575  23.200  1.00  0.77           C  
ATOM   3196  OG1 THR A 214      10.238  -7.309  23.868  1.00  0.77           O  
ATOM   3197  CG2 THR A 214       9.741  -9.659  24.246  1.00  0.77           C  
ATOM   3198  H   THR A 214      11.257  -7.772  20.679  1.00  0.77           H  
ATOM   3199  HA  THR A 214      12.248  -8.931  23.259  1.00  0.77           H  
ATOM   3200  HB  THR A 214       9.342  -8.510  22.447  1.00  0.77           H  
ATOM   3201  HG1 THR A 214      10.263  -6.601  23.219  1.00  0.77           H  
ATOM   3202 1HG2 THR A 214       8.797  -9.391  24.720  1.00  0.77           H  
ATOM   3203 2HG2 THR A 214       9.630 -10.614  23.757  1.00  0.77           H  
ATOM   3204 3HG2 THR A 214      10.515  -9.733  25.006  1.00  0.77           H  
ATOM   3205  N   ALA A 215      11.945 -11.276  22.643  1.00  0.74           N  
ATOM   3206  CA  ALA A 215      11.847 -12.683  22.302  1.00  0.74           C  
ATOM   3207  C   ALA A 215      10.851 -13.369  23.223  1.00  0.74           C  
ATOM   3208  O   ALA A 215      10.921 -13.189  24.441  1.00  0.74           O  
ATOM   3209  CB  ALA A 215      13.199 -13.324  22.433  1.00  0.74           C  
ATOM   3210  H   ALA A 215      12.456 -10.995  23.480  1.00  0.74           H  
ATOM   3211  HA  ALA A 215      11.487 -12.780  21.279  1.00  0.74           H  
ATOM   3212 1HB  ALA A 215      13.140 -14.363  22.199  1.00  0.74           H  
ATOM   3213 2HB  ALA A 215      13.894 -12.835  21.762  1.00  0.74           H  
ATOM   3214 3HB  ALA A 215      13.538 -13.214  23.457  1.00  0.74           H  
ATOM   3215  N   ILE A 216       9.932 -14.135  22.649  1.00  0.73           N  
ATOM   3216  CA  ILE A 216       8.962 -14.895  23.416  1.00  0.73           C  
ATOM   3217  C   ILE A 216       9.308 -16.379  23.273  1.00  0.73           C  
ATOM   3218  O   ILE A 216       9.410 -16.906  22.155  1.00  0.73           O  
ATOM   3219  CB  ILE A 216       7.528 -14.671  22.910  1.00  0.73           C  
ATOM   3220  CG1 ILE A 216       7.164 -13.196  22.819  1.00  0.73           C  
ATOM   3221  CG2 ILE A 216       6.546 -15.367  23.822  1.00  0.73           C  
ATOM   3222  CD1 ILE A 216       7.257 -12.439  24.055  1.00  0.73           C  
ATOM   3223  H   ILE A 216       9.901 -14.192  21.642  1.00  0.73           H  
ATOM   3224  HA  ILE A 216       9.025 -14.617  24.466  1.00  0.73           H  
ATOM   3225  HB  ILE A 216       7.446 -15.079  21.915  1.00  0.73           H  
ATOM   3226 1HG1 ILE A 216       7.795 -12.723  22.061  1.00  0.73           H  
ATOM   3227 2HG1 ILE A 216       6.133 -13.142  22.511  1.00  0.73           H  
ATOM   3228 1HG2 ILE A 216       5.535 -15.234  23.434  1.00  0.73           H  
ATOM   3229 2HG2 ILE A 216       6.786 -16.412  23.853  1.00  0.73           H  
ATOM   3230 3HG2 ILE A 216       6.615 -14.949  24.828  1.00  0.73           H  
ATOM   3231 1HD1 ILE A 216       6.950 -11.411  23.875  1.00  0.73           H  
ATOM   3232 2HD1 ILE A 216       6.615 -12.888  24.797  1.00  0.73           H  
ATOM   3233 3HD1 ILE A 216       8.280 -12.457  24.391  1.00  0.73           H  
ATOM   3234  N   LEU A 217       9.523 -17.046  24.396  1.00  0.75           N  
ATOM   3235  CA  LEU A 217       9.899 -18.448  24.338  1.00  0.75           C  
ATOM   3236  C   LEU A 217       9.008 -19.361  25.136  1.00  0.75           C  
ATOM   3237  O   LEU A 217       8.551 -19.017  26.229  1.00  0.75           O  
ATOM   3238  CB  LEU A 217      11.330 -18.620  24.832  1.00  0.75           C  
ATOM   3239  CG  LEU A 217      12.347 -17.945  23.978  1.00  0.75           C  
ATOM   3240  CD1 LEU A 217      12.557 -16.565  24.483  1.00  0.75           C  
ATOM   3241  CD2 LEU A 217      13.618 -18.703  24.005  1.00  0.75           C  
ATOM   3242  H   LEU A 217       9.459 -16.557  25.290  1.00  0.75           H  
ATOM   3243  HA  LEU A 217       9.853 -18.774  23.300  1.00  0.75           H  
ATOM   3244 1HB  LEU A 217      11.403 -18.204  25.838  1.00  0.75           H  
ATOM   3245 2HB  LEU A 217      11.563 -19.686  24.876  1.00  0.75           H  
ATOM   3246  HG  LEU A 217      11.975 -17.886  22.960  1.00  0.75           H  
ATOM   3247 1HD1 LEU A 217      13.270 -16.062  23.866  1.00  0.75           H  
ATOM   3248 2HD1 LEU A 217      11.647 -15.999  24.488  1.00  0.75           H  
ATOM   3249 3HD1 LEU A 217      12.927 -16.647  25.494  1.00  0.75           H  
ATOM   3250 1HD2 LEU A 217      14.328 -18.193  23.388  1.00  0.75           H  
ATOM   3251 2HD2 LEU A 217      13.998 -18.753  25.024  1.00  0.75           H  
ATOM   3252 3HD2 LEU A 217      13.453 -19.714  23.625  1.00  0.75           H  
ATOM   3253  N   ASN A 218       8.822 -20.556  24.612  1.00  0.81           N  
ATOM   3254  CA  ASN A 218       8.080 -21.568  25.332  1.00  0.81           C  
ATOM   3255  C   ASN A 218       8.981 -22.053  26.441  1.00  0.81           C  
ATOM   3256  O   ASN A 218      10.058 -22.603  26.191  1.00  0.81           O  
ATOM   3257  CB  ASN A 218       7.661 -22.687  24.419  1.00  0.81           C  
ATOM   3258  CG  ASN A 218       6.734 -23.670  25.063  1.00  0.81           C  
ATOM   3259  OD1 ASN A 218       6.727 -23.938  26.286  1.00  0.81           O  
ATOM   3260  ND2 ASN A 218       5.922 -24.258  24.209  1.00  0.81           N  
ATOM   3261  H   ASN A 218       9.197 -20.765  23.692  1.00  0.81           H  
ATOM   3262  HA  ASN A 218       7.199 -21.125  25.798  1.00  0.81           H  
ATOM   3263 1HB  ASN A 218       7.173 -22.272  23.531  1.00  0.81           H  
ATOM   3264 2HB  ASN A 218       8.546 -23.221  24.073  1.00  0.81           H  
ATOM   3265 1HD2 ASN A 218       5.266 -24.944  24.526  1.00  0.81           H  
ATOM   3266 2HD2 ASN A 218       5.988 -24.030  23.209  1.00  0.81           H  
ATOM   3267  N   ALA A 219       8.572 -21.813  27.674  1.00  0.90           N  
ATOM   3268  CA  ALA A 219       9.382 -22.122  28.841  1.00  0.90           C  
ATOM   3269  C   ALA A 219       9.731 -23.594  28.937  1.00  0.90           C  
ATOM   3270  O   ALA A 219      10.726 -23.944  29.576  1.00  0.90           O  
ATOM   3271  CB  ALA A 219       8.669 -21.725  30.112  1.00  0.90           C  
ATOM   3272  H   ALA A 219       7.653 -21.396  27.806  1.00  0.90           H  
ATOM   3273  HA  ALA A 219      10.307 -21.556  28.754  1.00  0.90           H  
ATOM   3274 1HB  ALA A 219       9.299 -21.927  30.977  1.00  0.90           H  
ATOM   3275 2HB  ALA A 219       8.423 -20.677  30.083  1.00  0.90           H  
ATOM   3276 3HB  ALA A 219       7.764 -22.294  30.200  1.00  0.90           H  
ATOM   3277  N   GLU A 220       8.892 -24.453  28.347  1.00  1.00           N  
ATOM   3278  CA  GLU A 220       9.076 -25.893  28.431  1.00  1.00           C  
ATOM   3279  C   GLU A 220      10.013 -26.459  27.365  1.00  1.00           C  
ATOM   3280  O   GLU A 220      10.257 -27.666  27.343  1.00  1.00           O  
ATOM   3281  CB  GLU A 220       7.718 -26.597  28.338  1.00  1.00           C  
ATOM   3282  CG  GLU A 220       6.780 -26.310  29.515  1.00  1.00           C  
ATOM   3283  CD  GLU A 220       5.406 -26.964  29.377  1.00  1.00           C  
ATOM   3284  OE1 GLU A 220       5.155 -27.596  28.383  1.00  1.00           O  
ATOM   3285  OE2 GLU A 220       4.624 -26.849  30.294  1.00  1.00           O  
ATOM   3286  H   GLU A 220       8.109 -24.096  27.793  1.00  1.00           H  
ATOM   3287  HA  GLU A 220       9.510 -26.118  29.404  1.00  1.00           H  
ATOM   3288 1HB  GLU A 220       7.213 -26.294  27.423  1.00  1.00           H  
ATOM   3289 2HB  GLU A 220       7.870 -27.674  28.285  1.00  1.00           H  
ATOM   3290 1HG  GLU A 220       7.246 -26.668  30.432  1.00  1.00           H  
ATOM   3291 2HG  GLU A 220       6.664 -25.237  29.601  1.00  1.00           H  
ATOM   3292  N   SER A 221      10.523 -25.625  26.457  1.00  1.10           N  
ATOM   3293  CA  SER A 221      11.404 -26.175  25.436  1.00  1.10           C  
ATOM   3294  C   SER A 221      12.637 -26.819  26.040  1.00  1.10           C  
ATOM   3295  O   SER A 221      13.326 -26.238  26.884  1.00  1.10           O  
ATOM   3296  CB  SER A 221      11.853 -25.128  24.444  1.00  1.10           C  
ATOM   3297  OG  SER A 221      12.816 -25.669  23.539  1.00  1.10           O  
ATOM   3298  H   SER A 221      10.315 -24.625  26.480  1.00  1.10           H  
ATOM   3299  HA  SER A 221      10.853 -26.944  24.894  1.00  1.10           H  
ATOM   3300 1HB  SER A 221      10.986 -24.766  23.888  1.00  1.10           H  
ATOM   3301 2HB  SER A 221      12.279 -24.274  24.975  1.00  1.10           H  
ATOM   3302  HG  SER A 221      12.851 -25.033  22.816  1.00  1.10           H  
ATOM   3303  N   ASN A 222      12.993 -27.970  25.489  1.00  1.19           N  
ATOM   3304  CA  ASN A 222      14.155 -28.735  25.914  1.00  1.19           C  
ATOM   3305  C   ASN A 222      15.456 -27.969  25.725  1.00  1.19           C  
ATOM   3306  O   ASN A 222      16.453 -28.252  26.393  1.00  1.19           O  
ATOM   3307  CB  ASN A 222      14.220 -30.039  25.143  1.00  1.19           C  
ATOM   3308  CG  ASN A 222      13.176 -31.033  25.580  1.00  1.19           C  
ATOM   3309  OD1 ASN A 222      12.621 -30.946  26.681  1.00  1.19           O  
ATOM   3310  ND2 ASN A 222      12.896 -31.986  24.727  1.00  1.19           N  
ATOM   3311  H   ASN A 222      12.393 -28.357  24.778  1.00  1.19           H  
ATOM   3312  HA  ASN A 222      14.054 -28.950  26.979  1.00  1.19           H  
ATOM   3313 1HB  ASN A 222      14.096 -29.835  24.078  1.00  1.19           H  
ATOM   3314 2HB  ASN A 222      15.207 -30.483  25.274  1.00  1.19           H  
ATOM   3315 1HD2 ASN A 222      12.211 -32.679  24.957  1.00  1.19           H  
ATOM   3316 2HD2 ASN A 222      13.367 -32.023  23.846  1.00  1.19           H  
ATOM   3317  N   ASP A 223      15.456 -27.022  24.790  1.00  1.25           N  
ATOM   3318  CA  ASP A 223      16.657 -26.269  24.495  1.00  1.25           C  
ATOM   3319  C   ASP A 223      16.676 -24.881  25.116  1.00  1.25           C  
ATOM   3320  O   ASP A 223      17.583 -24.101  24.809  1.00  1.25           O  
ATOM   3321  CB  ASP A 223      16.840 -26.144  22.976  1.00  1.25           C  
ATOM   3322  CG  ASP A 223      17.180 -27.453  22.269  1.00  1.25           C  
ATOM   3323  OD1 ASP A 223      17.997 -28.189  22.769  1.00  1.25           O  
ATOM   3324  OD2 ASP A 223      16.637 -27.693  21.229  1.00  1.25           O  
ATOM   3325  H   ASP A 223      14.587 -26.781  24.304  1.00  1.25           H  
ATOM   3326  HA  ASP A 223      17.509 -26.822  24.892  1.00  1.25           H  
ATOM   3327 1HB  ASP A 223      15.916 -25.763  22.545  1.00  1.25           H  
ATOM   3328 2HB  ASP A 223      17.616 -25.415  22.760  1.00  1.25           H  
ATOM   3329  N   TRP A 224      15.708 -24.544  25.986  1.00  1.29           N  
ATOM   3330  CA  TRP A 224      15.658 -23.171  26.509  1.00  1.29           C  
ATOM   3331  C   TRP A 224      17.013 -22.534  26.857  1.00  1.29           C  
ATOM   3332  O   TRP A 224      17.271 -21.427  26.386  1.00  1.29           O  
ATOM   3333  CB  TRP A 224      14.638 -22.952  27.635  1.00  1.29           C  
ATOM   3334  CG  TRP A 224      14.717 -21.524  28.125  1.00  1.29           C  
ATOM   3335  CD1 TRP A 224      14.119 -20.438  27.554  1.00  1.29           C  
ATOM   3336  CD2 TRP A 224      15.435 -21.023  29.282  1.00  1.29           C  
ATOM   3337  NE1 TRP A 224      14.442 -19.300  28.253  1.00  1.29           N  
ATOM   3338  CE2 TRP A 224      15.242 -19.645  29.317  1.00  1.29           C  
ATOM   3339  CE3 TRP A 224      16.218 -21.624  30.267  1.00  1.29           C  
ATOM   3340  CZ2 TRP A 224      15.806 -18.854  30.301  1.00  1.29           C  
ATOM   3341  CZ3 TRP A 224      16.783 -20.833  31.249  1.00  1.29           C  
ATOM   3342  CH2 TRP A 224      16.584 -19.482  31.265  1.00  1.29           C  
ATOM   3343  H   TRP A 224      14.985 -25.215  26.262  1.00  1.29           H  
ATOM   3344  HA  TRP A 224      15.248 -22.559  25.710  1.00  1.29           H  
ATOM   3345 1HB  TRP A 224      13.629 -23.125  27.247  1.00  1.29           H  
ATOM   3346 2HB  TRP A 224      14.775 -23.627  28.459  1.00  1.29           H  
ATOM   3347  HD1 TRP A 224      13.498 -20.468  26.659  1.00  1.29           H  
ATOM   3348  HE1 TRP A 224      14.151 -18.356  28.026  1.00  1.29           H  
ATOM   3349  HE3 TRP A 224      16.378 -22.692  30.263  1.00  1.29           H  
ATOM   3350  HZ2 TRP A 224      15.659 -17.775  30.331  1.00  1.29           H  
ATOM   3351  HZ3 TRP A 224      17.393 -21.316  32.012  1.00  1.29           H  
ATOM   3352  HH2 TRP A 224      17.044 -18.887  32.054  1.00  1.29           H  
ATOM   3353  N   PRO A 225      17.885 -23.121  27.701  1.00  1.31           N  
ATOM   3354  CA  PRO A 225      19.157 -22.527  28.072  1.00  1.31           C  
ATOM   3355  C   PRO A 225      20.009 -22.118  26.860  1.00  1.31           C  
ATOM   3356  O   PRO A 225      20.768 -21.150  26.923  1.00  1.31           O  
ATOM   3357  CB  PRO A 225      19.830 -23.661  28.849  1.00  1.31           C  
ATOM   3358  CG  PRO A 225      18.688 -24.476  29.408  1.00  1.31           C  
ATOM   3359  CD  PRO A 225      17.651 -24.459  28.307  1.00  1.31           C  
ATOM   3360  HA  PRO A 225      18.966 -21.656  28.720  1.00  1.31           H  
ATOM   3361 1HB  PRO A 225      20.479 -24.238  28.176  1.00  1.31           H  
ATOM   3362 2HB  PRO A 225      20.476 -23.240  29.634  1.00  1.31           H  
ATOM   3363 1HG  PRO A 225      19.029 -25.494  29.642  1.00  1.31           H  
ATOM   3364 2HG  PRO A 225      18.331 -24.035  30.346  1.00  1.31           H  
ATOM   3365 1HD  PRO A 225      17.878 -25.261  27.594  1.00  1.31           H  
ATOM   3366 2HD  PRO A 225      16.672 -24.569  28.736  1.00  1.31           H  
ATOM   3367  N   ARG A 226      19.884 -22.852  25.741  1.00  1.33           N  
ATOM   3368  CA  ARG A 226      20.677 -22.550  24.551  1.00  1.33           C  
ATOM   3369  C   ARG A 226      20.101 -21.333  23.879  1.00  1.33           C  
ATOM   3370  O   ARG A 226      20.808 -20.533  23.267  1.00  1.33           O  
ATOM   3371  CB  ARG A 226      20.643 -23.687  23.549  1.00  1.33           C  
ATOM   3372  CG  ARG A 226      21.344 -24.970  23.931  1.00  1.33           C  
ATOM   3373  CD  ARG A 226      21.141 -25.973  22.847  1.00  1.33           C  
ATOM   3374  NE  ARG A 226      21.825 -27.233  23.070  1.00  1.33           N  
ATOM   3375  CZ  ARG A 226      21.725 -28.273  22.220  1.00  1.33           C  
ATOM   3376  NH1 ARG A 226      20.967 -28.140  21.163  1.00  1.33           N  
ATOM   3377  NH2 ARG A 226      22.383 -29.407  22.439  1.00  1.33           N  
ATOM   3378  H   ARG A 226      19.209 -23.607  25.681  1.00  1.33           H  
ATOM   3379  HA  ARG A 226      21.706 -22.345  24.847  1.00  1.33           H  
ATOM   3380 1HB  ARG A 226      19.611 -23.938  23.327  1.00  1.33           H  
ATOM   3381 2HB  ARG A 226      21.090 -23.344  22.617  1.00  1.33           H  
ATOM   3382 1HG  ARG A 226      22.411 -24.792  24.064  1.00  1.33           H  
ATOM   3383 2HG  ARG A 226      20.911 -25.359  24.855  1.00  1.33           H  
ATOM   3384 1HD  ARG A 226      20.073 -26.185  22.760  1.00  1.33           H  
ATOM   3385 2HD  ARG A 226      21.497 -25.557  21.908  1.00  1.33           H  
ATOM   3386  HE  ARG A 226      22.408 -27.331  23.888  1.00  1.33           H  
ATOM   3387 1HH1 ARG A 226      20.466 -27.279  21.014  1.00  1.33           H  
ATOM   3388 2HH1 ARG A 226      20.866 -28.901  20.511  1.00  1.33           H  
ATOM   3389 1HH2 ARG A 226      22.967 -29.502  23.254  1.00  1.33           H  
ATOM   3390 2HH2 ARG A 226      22.317 -30.189  21.763  1.00  1.33           H  
ATOM   3391  N   TRP A 227      18.786 -21.204  23.984  1.00  1.34           N  
ATOM   3392  CA  TRP A 227      18.112 -20.079  23.376  1.00  1.34           C  
ATOM   3393  C   TRP A 227      18.433 -18.827  24.163  1.00  1.34           C  
ATOM   3394  O   TRP A 227      18.683 -17.765  23.599  1.00  1.34           O  
ATOM   3395  CB  TRP A 227      16.606 -20.277  23.420  1.00  1.34           C  
ATOM   3396  CG  TRP A 227      16.046 -21.248  22.478  1.00  1.34           C  
ATOM   3397  CD1 TRP A 227      15.656 -22.518  22.693  1.00  1.34           C  
ATOM   3398  CD2 TRP A 227      15.722 -20.964  21.162  1.00  1.34           C  
ATOM   3399  NE1 TRP A 227      15.142 -23.044  21.558  1.00  1.34           N  
ATOM   3400  CE2 TRP A 227      15.168 -22.105  20.615  1.00  1.34           C  
ATOM   3401  CE3 TRP A 227      15.834 -19.868  20.423  1.00  1.34           C  
ATOM   3402  CZ2 TRP A 227      14.746 -22.140  19.344  1.00  1.34           C  
ATOM   3403  CZ3 TRP A 227      15.381 -19.887  19.161  1.00  1.34           C  
ATOM   3404  CH2 TRP A 227      14.862 -20.995  18.640  1.00  1.34           C  
ATOM   3405  H   TRP A 227      18.257 -21.917  24.493  1.00  1.34           H  
ATOM   3406  HA  TRP A 227      18.455 -19.962  22.350  1.00  1.34           H  
ATOM   3407 1HB  TRP A 227      16.282 -20.528  24.415  1.00  1.34           H  
ATOM   3408 2HB  TRP A 227      16.179 -19.331  23.180  1.00  1.34           H  
ATOM   3409  HD1 TRP A 227      15.737 -23.021  23.605  1.00  1.34           H  
ATOM   3410  HE1 TRP A 227      14.778 -23.975  21.430  1.00  1.34           H  
ATOM   3411  HE3 TRP A 227      16.269 -18.992  20.864  1.00  1.34           H  
ATOM   3412  HZ2 TRP A 227      14.313 -23.010  18.897  1.00  1.34           H  
ATOM   3413  HZ3 TRP A 227      15.445 -18.977  18.566  1.00  1.34           H  
ATOM   3414  HH2 TRP A 227      14.516 -20.955  17.646  1.00  1.34           H  
ATOM   3415  N   GLN A 228      18.519 -18.970  25.480  1.00  1.35           N  
ATOM   3416  CA  GLN A 228      18.779 -17.823  26.334  1.00  1.35           C  
ATOM   3417  C   GLN A 228      20.149 -17.211  26.051  1.00  1.35           C  
ATOM   3418  O   GLN A 228      20.303 -15.989  26.060  1.00  1.35           O  
ATOM   3419  CB  GLN A 228      18.611 -18.194  27.796  1.00  1.35           C  
ATOM   3420  CG  GLN A 228      18.701 -17.006  28.740  1.00  1.35           C  
ATOM   3421  CD  GLN A 228      17.596 -15.953  28.493  1.00  1.35           C  
ATOM   3422  OE1 GLN A 228      16.403 -16.259  28.415  1.00  1.35           O  
ATOM   3423  NE2 GLN A 228      18.018 -14.692  28.387  1.00  1.35           N  
ATOM   3424  H   GLN A 228      18.321 -19.884  25.891  1.00  1.35           H  
ATOM   3425  HA  GLN A 228      18.036 -17.067  26.117  1.00  1.35           H  
ATOM   3426 1HB  GLN A 228      17.652 -18.686  27.932  1.00  1.35           H  
ATOM   3427 2HB  GLN A 228      19.383 -18.914  28.074  1.00  1.35           H  
ATOM   3428 1HG  GLN A 228      18.604 -17.369  29.761  1.00  1.35           H  
ATOM   3429 2HG  GLN A 228      19.670 -16.527  28.605  1.00  1.35           H  
ATOM   3430 1HE2 GLN A 228      17.368 -13.942  28.232  1.00  1.35           H  
ATOM   3431 2HE2 GLN A 228      18.994 -14.487  28.461  1.00  1.35           H  
ATOM   3432  N   GLU A 229      21.133 -18.030  25.703  1.00  1.36           N  
ATOM   3433  CA  GLU A 229      22.458 -17.490  25.392  1.00  1.36           C  
ATOM   3434  C   GLU A 229      22.456 -16.534  24.183  1.00  1.36           C  
ATOM   3435  O   GLU A 229      23.347 -15.692  24.058  1.00  1.36           O  
ATOM   3436  CB  GLU A 229      23.485 -18.602  25.132  1.00  1.36           C  
ATOM   3437  CG  GLU A 229      23.901 -19.415  26.364  1.00  1.36           C  
ATOM   3438  CD  GLU A 229      24.999 -20.448  26.076  1.00  1.36           C  
ATOM   3439  OE1 GLU A 229      25.374 -20.604  24.935  1.00  1.36           O  
ATOM   3440  OE2 GLU A 229      25.468 -21.062  27.009  1.00  1.36           O  
ATOM   3441  H   GLU A 229      20.979 -19.042  25.723  1.00  1.36           H  
ATOM   3442  HA  GLU A 229      22.795 -16.924  26.259  1.00  1.36           H  
ATOM   3443 1HB  GLU A 229      23.067 -19.304  24.405  1.00  1.36           H  
ATOM   3444 2HB  GLU A 229      24.382 -18.173  24.690  1.00  1.36           H  
ATOM   3445 1HG  GLU A 229      24.252 -18.730  27.134  1.00  1.36           H  
ATOM   3446 2HG  GLU A 229      23.024 -19.928  26.751  1.00  1.36           H  
ATOM   3447  N   ASN A 230      21.471 -16.658  23.286  1.00  1.34           N  
ATOM   3448  CA  ASN A 230      21.411 -15.834  22.080  1.00  1.34           C  
ATOM   3449  C   ASN A 230      20.553 -14.582  22.295  1.00  1.34           C  
ATOM   3450  O   ASN A 230      20.348 -13.769  21.371  1.00  1.34           O  
ATOM   3451  CB  ASN A 230      20.827 -16.671  20.961  1.00  1.34           C  
ATOM   3452  CG  ASN A 230      21.746 -17.797  20.553  1.00  1.34           C  
ATOM   3453  OD1 ASN A 230      22.978 -17.636  20.485  1.00  1.34           O  
ATOM   3454  ND2 ASN A 230      21.171 -18.940  20.277  1.00  1.34           N  
ATOM   3455  H   ASN A 230      20.714 -17.323  23.446  1.00  1.34           H  
ATOM   3456  HA  ASN A 230      22.419 -15.513  21.821  1.00  1.34           H  
ATOM   3457 1HB  ASN A 230      19.878 -17.099  21.295  1.00  1.34           H  
ATOM   3458 2HB  ASN A 230      20.613 -16.042  20.100  1.00  1.34           H  
ATOM   3459 1HD2 ASN A 230      21.723 -19.729  20.007  1.00  1.34           H  
ATOM   3460 2HD2 ASN A 230      20.178 -19.026  20.341  1.00  1.34           H  
ATOM   3461  N   LEU A 231      20.053 -14.443  23.522  1.00  1.28           N  
ATOM   3462  CA  LEU A 231      19.156 -13.384  23.915  1.00  1.28           C  
ATOM   3463  C   LEU A 231      19.723 -12.448  24.976  1.00  1.28           C  
ATOM   3464  O   LEU A 231      18.976 -11.686  25.585  1.00  1.28           O  
ATOM   3465  CB  LEU A 231      17.895 -14.033  24.439  1.00  1.28           C  
ATOM   3466  CG  LEU A 231      17.117 -14.866  23.439  1.00  1.28           C  
ATOM   3467  CD1 LEU A 231      16.015 -15.624  24.099  1.00  1.28           C  
ATOM   3468  CD2 LEU A 231      16.574 -13.966  22.462  1.00  1.28           C  
ATOM   3469  H   LEU A 231      20.283 -15.129  24.241  1.00  1.28           H  
ATOM   3470  HA  LEU A 231      18.917 -12.801  23.036  1.00  1.28           H  
ATOM   3471 1HB  LEU A 231      18.135 -14.650  25.304  1.00  1.28           H  
ATOM   3472 2HB  LEU A 231      17.263 -13.237  24.738  1.00  1.28           H  
ATOM   3473  HG  LEU A 231      17.767 -15.586  22.960  1.00  1.28           H  
ATOM   3474 1HD1 LEU A 231      15.497 -16.185  23.334  1.00  1.28           H  
ATOM   3475 2HD1 LEU A 231      16.408 -16.302  24.835  1.00  1.28           H  
ATOM   3476 3HD1 LEU A 231      15.334 -14.946  24.571  1.00  1.28           H  
ATOM   3477 1HD2 LEU A 231      16.012 -14.517  21.763  1.00  1.28           H  
ATOM   3478 2HD2 LEU A 231      15.938 -13.242  22.955  1.00  1.28           H  
ATOM   3479 3HD2 LEU A 231      17.388 -13.474  21.976  1.00  1.28           H  
ATOM   3480  N   HIS A 232      21.032 -12.488  25.179  1.00  1.20           N  
ATOM   3481  CA  HIS A 232      21.694 -11.730  26.245  1.00  1.20           C  
ATOM   3482  C   HIS A 232      21.325 -10.241  26.299  1.00  1.20           C  
ATOM   3483  O   HIS A 232      21.042  -9.707  27.371  1.00  1.20           O  
ATOM   3484  CB  HIS A 232      23.217 -11.864  26.091  1.00  1.20           C  
ATOM   3485  CG  HIS A 232      24.030 -11.156  27.150  1.00  1.20           C  
ATOM   3486  ND1 HIS A 232      24.168 -11.644  28.438  1.00  1.20           N  
ATOM   3487  CD2 HIS A 232      24.746 -10.007  27.104  1.00  1.20           C  
ATOM   3488  CE1 HIS A 232      24.937 -10.823  29.136  1.00  1.20           C  
ATOM   3489  NE2 HIS A 232      25.301  -9.823  28.351  1.00  1.20           N  
ATOM   3490  H   HIS A 232      21.586 -13.115  24.609  1.00  1.20           H  
ATOM   3491  HA  HIS A 232      21.417 -12.166  27.204  1.00  1.20           H  
ATOM   3492 1HB  HIS A 232      23.487 -12.923  26.106  1.00  1.20           H  
ATOM   3493 2HB  HIS A 232      23.516 -11.470  25.122  1.00  1.20           H  
ATOM   3494  HD2 HIS A 232      24.862  -9.353  26.240  1.00  1.20           H  
ATOM   3495  HE1 HIS A 232      25.222 -10.949  30.180  1.00  1.20           H  
ATOM   3496  HE2 HIS A 232      25.890  -9.047  28.617  1.00  1.20           H  
ATOM   3497  N   GLY A 233      21.355  -9.565  25.155  1.00  1.08           N  
ATOM   3498  CA  GLY A 233      21.074  -8.132  25.106  1.00  1.08           C  
ATOM   3499  C   GLY A 233      19.616  -7.752  24.794  1.00  1.08           C  
ATOM   3500  O   GLY A 233      19.347  -6.586  24.512  1.00  1.08           O  
ATOM   3501  H   GLY A 233      21.582 -10.056  24.306  1.00  1.08           H  
ATOM   3502 1HA  GLY A 233      21.355  -7.691  26.062  1.00  1.08           H  
ATOM   3503 2HA  GLY A 233      21.724  -7.677  24.361  1.00  1.08           H  
ATOM   3504  N   LYS A 234      18.692  -8.718  24.778  1.00  0.96           N  
ATOM   3505  CA  LYS A 234      17.301  -8.431  24.389  1.00  0.96           C  
ATOM   3506  C   LYS A 234      16.302  -8.700  25.511  1.00  0.96           C  
ATOM   3507  O   LYS A 234      16.631  -9.342  26.509  1.00  0.96           O  
ATOM   3508  CB  LYS A 234      16.936  -9.210  23.120  1.00  0.96           C  
ATOM   3509  CG  LYS A 234      17.783  -8.791  21.894  1.00  0.96           C  
ATOM   3510  CD  LYS A 234      17.396  -9.560  20.669  1.00  0.96           C  
ATOM   3511  CE  LYS A 234      17.874 -10.989  20.766  1.00  0.96           C  
ATOM   3512  NZ  LYS A 234      19.351 -11.145  20.508  1.00  0.96           N  
ATOM   3513  H   LYS A 234      18.940  -9.671  25.052  1.00  0.96           H  
ATOM   3514  HA  LYS A 234      17.224  -7.370  24.146  1.00  0.96           H  
ATOM   3515 1HB  LYS A 234      17.078 -10.281  23.297  1.00  0.96           H  
ATOM   3516 2HB  LYS A 234      15.881  -9.049  22.881  1.00  0.96           H  
ATOM   3517 1HG  LYS A 234      17.636  -7.720  21.705  1.00  0.96           H  
ATOM   3518 2HG  LYS A 234      18.836  -8.964  22.100  1.00  0.96           H  
ATOM   3519 1HD  LYS A 234      16.313  -9.545  20.586  1.00  0.96           H  
ATOM   3520 2HD  LYS A 234      17.822  -9.085  19.777  1.00  0.96           H  
ATOM   3521 1HE  LYS A 234      17.664 -11.308  21.769  1.00  0.96           H  
ATOM   3522 2HE  LYS A 234      17.323 -11.615  20.070  1.00  0.96           H  
ATOM   3523 1HZ  LYS A 234      19.646 -12.145  20.632  1.00  0.96           H  
ATOM   3524 2HZ  LYS A 234      19.554 -10.847  19.561  1.00  0.96           H  
ATOM   3525 3HZ  LYS A 234      19.866 -10.581  21.154  1.00  0.96           H  
ATOM   3526  N   THR A 235      15.077  -8.187  25.375  1.00  0.85           N  
ATOM   3527  CA  THR A 235      14.060  -8.480  26.378  1.00  0.85           C  
ATOM   3528  C   THR A 235      13.533  -9.875  26.117  1.00  0.85           C  
ATOM   3529  O   THR A 235      13.269 -10.223  24.964  1.00  0.85           O  
ATOM   3530  CB  THR A 235      12.912  -7.454  26.355  1.00  0.85           C  
ATOM   3531  OG1 THR A 235      13.428  -6.150  26.665  1.00  0.85           O  
ATOM   3532  CG2 THR A 235      11.802  -7.837  27.347  1.00  0.85           C  
ATOM   3533  H   THR A 235      14.811  -7.655  24.541  1.00  0.85           H  
ATOM   3534  HA  THR A 235      14.517  -8.465  27.368  1.00  0.85           H  
ATOM   3535  HB  THR A 235      12.491  -7.425  25.349  1.00  0.85           H  
ATOM   3536  HG1 THR A 235      12.740  -5.492  26.515  1.00  0.85           H  
ATOM   3537 1HG2 THR A 235      11.001  -7.101  27.295  1.00  0.85           H  
ATOM   3538 2HG2 THR A 235      11.400  -8.817  27.092  1.00  0.85           H  
ATOM   3539 3HG2 THR A 235      12.205  -7.865  28.356  1.00  0.85           H  
ATOM   3540  N   VAL A 236      13.449 -10.691  27.162  1.00  0.77           N  
ATOM   3541  CA  VAL A 236      12.974 -12.048  26.974  1.00  0.77           C  
ATOM   3542  C   VAL A 236      11.829 -12.405  27.880  1.00  0.77           C  
ATOM   3543  O   VAL A 236      11.933 -12.250  29.097  1.00  0.77           O  
ATOM   3544  CB  VAL A 236      14.089 -13.046  27.260  1.00  0.77           C  
ATOM   3545  CG1 VAL A 236      13.577 -14.426  27.046  1.00  0.77           C  
ATOM   3546  CG2 VAL A 236      15.245 -12.749  26.386  1.00  0.77           C  
ATOM   3547  H   VAL A 236      13.703 -10.359  28.081  1.00  0.77           H  
ATOM   3548  HA  VAL A 236      12.646 -12.165  25.943  1.00  0.77           H  
ATOM   3549  HB  VAL A 236      14.397 -12.971  28.302  1.00  0.77           H  
ATOM   3550 1HG1 VAL A 236      14.365 -15.151  27.237  1.00  0.77           H  
ATOM   3551 2HG1 VAL A 236      12.737 -14.633  27.702  1.00  0.77           H  
ATOM   3552 3HG1 VAL A 236      13.262 -14.479  26.019  1.00  0.77           H  
ATOM   3553 1HG2 VAL A 236      16.023 -13.470  26.602  1.00  0.77           H  
ATOM   3554 2HG2 VAL A 236      14.940 -12.823  25.350  1.00  0.77           H  
ATOM   3555 3HG2 VAL A 236      15.621 -11.749  26.576  1.00  0.77           H  
ATOM   3556  N   TRP A 237      10.755 -12.899  27.287  1.00  0.72           N  
ATOM   3557  CA  TRP A 237       9.610 -13.356  28.047  1.00  0.72           C  
ATOM   3558  C   TRP A 237       9.460 -14.860  27.880  1.00  0.72           C  
ATOM   3559  O   TRP A 237       9.659 -15.390  26.782  1.00  0.72           O  
ATOM   3560  CB  TRP A 237       8.329 -12.669  27.587  1.00  0.72           C  
ATOM   3561  CG  TRP A 237       8.239 -11.180  27.914  1.00  0.72           C  
ATOM   3562  CD1 TRP A 237       9.084 -10.456  28.699  1.00  0.72           C  
ATOM   3563  CD2 TRP A 237       7.202 -10.254  27.505  1.00  0.72           C  
ATOM   3564  NE1 TRP A 237       8.658  -9.159  28.789  1.00  0.72           N  
ATOM   3565  CE2 TRP A 237       7.509  -9.019  28.077  1.00  0.72           C  
ATOM   3566  CE3 TRP A 237       6.050 -10.372  26.735  1.00  0.72           C  
ATOM   3567  CZ2 TRP A 237       6.705  -7.912  27.900  1.00  0.72           C  
ATOM   3568  CZ3 TRP A 237       5.247  -9.272  26.582  1.00  0.72           C  
ATOM   3569  CH2 TRP A 237       5.560  -8.074  27.142  1.00  0.72           C  
ATOM   3570  H   TRP A 237      10.752 -12.983  26.271  1.00  0.72           H  
ATOM   3571  HA  TRP A 237       9.772 -13.137  29.103  1.00  0.72           H  
ATOM   3572 1HB  TRP A 237       8.253 -12.787  26.548  1.00  0.72           H  
ATOM   3573 2HB  TRP A 237       7.487 -13.185  28.025  1.00  0.72           H  
ATOM   3574  HD1 TRP A 237       9.961 -10.844  29.194  1.00  0.72           H  
ATOM   3575  HE1 TRP A 237       9.114  -8.428  29.317  1.00  0.72           H  
ATOM   3576  HE3 TRP A 237       5.771 -11.316  26.284  1.00  0.72           H  
ATOM   3577  HZ2 TRP A 237       6.941  -6.947  28.349  1.00  0.72           H  
ATOM   3578  HZ3 TRP A 237       4.348  -9.386  26.003  1.00  0.72           H  
ATOM   3579  HH2 TRP A 237       4.887  -7.227  26.990  1.00  0.72           H  
ATOM   3580  N   ARG A 238       9.060 -15.531  28.952  1.00  0.71           N  
ATOM   3581  CA  ARG A 238       8.827 -16.978  28.898  1.00  0.71           C  
ATOM   3582  C   ARG A 238       7.389 -17.345  29.246  1.00  0.71           C  
ATOM   3583  O   ARG A 238       6.793 -16.750  30.162  1.00  0.71           O  
ATOM   3584  CB  ARG A 238       9.740 -17.711  29.869  1.00  0.71           C  
ATOM   3585  CG  ARG A 238      11.235 -17.620  29.623  1.00  0.71           C  
ATOM   3586  CD  ARG A 238      12.010 -18.370  30.692  1.00  0.71           C  
ATOM   3587  NE  ARG A 238      11.935 -19.848  30.562  1.00  0.71           N  
ATOM   3588  CZ  ARG A 238      12.259 -20.714  31.562  1.00  0.71           C  
ATOM   3589  NH1 ARG A 238      12.628 -20.238  32.718  1.00  0.71           N  
ATOM   3590  NH2 ARG A 238      12.205 -22.040  31.408  1.00  0.71           N  
ATOM   3591  H   ARG A 238       8.964 -15.009  29.834  1.00  0.71           H  
ATOM   3592  HA  ARG A 238       9.039 -17.324  27.891  1.00  0.71           H  
ATOM   3593 1HB  ARG A 238       9.557 -17.335  30.876  1.00  0.71           H  
ATOM   3594 2HB  ARG A 238       9.488 -18.753  29.868  1.00  0.71           H  
ATOM   3595 1HG  ARG A 238      11.470 -18.060  28.650  1.00  0.71           H  
ATOM   3596 2HG  ARG A 238      11.551 -16.575  29.637  1.00  0.71           H  
ATOM   3597 1HD  ARG A 238      13.050 -18.075  30.653  1.00  0.71           H  
ATOM   3598 2HD  ARG A 238      11.603 -18.105  31.671  1.00  0.71           H  
ATOM   3599  HE  ARG A 238      11.657 -20.234  29.674  1.00  0.71           H  
ATOM   3600 1HH1 ARG A 238      12.658 -19.247  32.876  1.00  0.71           H  
ATOM   3601 2HH1 ARG A 238      12.833 -20.887  33.492  1.00  0.71           H  
ATOM   3602 1HH2 ARG A 238      11.917 -22.489  30.531  1.00  0.71           H  
ATOM   3603 2HH2 ARG A 238      12.454 -22.640  32.189  1.00  0.71           H  
ATOM   3604  N   PHE A 239       6.862 -18.386  28.594  1.00  0.74           N  
ATOM   3605  CA  PHE A 239       5.508 -18.795  28.953  1.00  0.74           C  
ATOM   3606  C   PHE A 239       5.273 -20.294  28.968  1.00  0.74           C  
ATOM   3607  O   PHE A 239       5.914 -21.055  28.239  1.00  0.74           O  
ATOM   3608  CB  PHE A 239       4.516 -18.263  27.909  1.00  0.74           C  
ATOM   3609  CG  PHE A 239       4.673 -18.923  26.574  1.00  0.74           C  
ATOM   3610  CD1 PHE A 239       3.938 -20.067  26.273  1.00  0.74           C  
ATOM   3611  CD2 PHE A 239       5.543 -18.431  25.631  1.00  0.74           C  
ATOM   3612  CE1 PHE A 239       4.095 -20.705  25.067  1.00  0.74           C  
ATOM   3613  CE2 PHE A 239       5.695 -19.066  24.421  1.00  0.74           C  
ATOM   3614  CZ  PHE A 239       4.984 -20.204  24.142  1.00  0.74           C  
ATOM   3615  H   PHE A 239       7.386 -18.823  27.830  1.00  0.74           H  
ATOM   3616  HA  PHE A 239       5.276 -18.405  29.938  1.00  0.74           H  
ATOM   3617 1HB  PHE A 239       3.493 -18.416  28.258  1.00  0.74           H  
ATOM   3618 2HB  PHE A 239       4.669 -17.196  27.771  1.00  0.74           H  
ATOM   3619  HD1 PHE A 239       3.240 -20.460  27.013  1.00  0.74           H  
ATOM   3620  HD2 PHE A 239       6.123 -17.539  25.858  1.00  0.74           H  
ATOM   3621  HE1 PHE A 239       3.518 -21.604  24.843  1.00  0.74           H  
ATOM   3622  HE2 PHE A 239       6.391 -18.677  23.689  1.00  0.74           H  
ATOM   3623  HZ  PHE A 239       5.116 -20.705  23.182  1.00  0.74           H  
ATOM   3624  N   SER A 240       4.298 -20.706  29.778  1.00  0.80           N  
ATOM   3625  CA  SER A 240       3.785 -22.079  29.759  1.00  0.80           C  
ATOM   3626  C   SER A 240       2.559 -22.209  30.652  1.00  0.80           C  
ATOM   3627  O   SER A 240       2.404 -21.439  31.591  1.00  0.80           O  
ATOM   3628  CB  SER A 240       4.829 -23.060  30.245  1.00  0.80           C  
ATOM   3629  OG  SER A 240       5.103 -22.852  31.588  1.00  0.80           O  
ATOM   3630  H   SER A 240       3.883 -20.001  30.397  1.00  0.80           H  
ATOM   3631  HA  SER A 240       3.521 -22.316  28.729  1.00  0.80           H  
ATOM   3632 1HB  SER A 240       4.491 -24.074  30.117  1.00  0.80           H  
ATOM   3633 2HB  SER A 240       5.725 -22.971  29.668  1.00  0.80           H  
ATOM   3634  HG  SER A 240       5.325 -21.920  31.669  1.00  0.80           H  
ATOM   3635  N   PRO A 241       1.696 -23.204  30.451  1.00  0.88           N  
ATOM   3636  CA  PRO A 241       0.634 -23.576  31.364  1.00  0.88           C  
ATOM   3637  C   PRO A 241       1.111 -24.306  32.632  1.00  0.88           C  
ATOM   3638  O   PRO A 241       0.323 -24.513  33.550  1.00  0.88           O  
ATOM   3639  CB  PRO A 241      -0.245 -24.463  30.485  1.00  0.88           C  
ATOM   3640  CG  PRO A 241       0.694 -25.065  29.471  1.00  0.88           C  
ATOM   3641  CD  PRO A 241       1.709 -23.983  29.186  1.00  0.88           C  
ATOM   3642  HA  PRO A 241       0.079 -22.664  31.644  1.00  0.88           H  
ATOM   3643 1HB  PRO A 241      -0.742 -25.223  31.109  1.00  0.88           H  
ATOM   3644 2HB  PRO A 241      -1.042 -23.862  30.020  1.00  0.88           H  
ATOM   3645 1HG  PRO A 241       1.160 -25.977  29.868  1.00  0.88           H  
ATOM   3646 2HG  PRO A 241       0.129 -25.365  28.575  1.00  0.88           H  
ATOM   3647 1HD  PRO A 241       2.666 -24.471  28.992  1.00  0.88           H  
ATOM   3648 2HD  PRO A 241       1.385 -23.359  28.348  1.00  0.88           H  
ATOM   3649  N   GLN A 242       2.374 -24.776  32.666  1.00  0.94           N  
ATOM   3650  CA  GLN A 242       2.815 -25.582  33.813  1.00  0.94           C  
ATOM   3651  C   GLN A 242       4.020 -25.088  34.639  1.00  0.94           C  
ATOM   3652  O   GLN A 242       4.106 -25.410  35.826  1.00  0.94           O  
ATOM   3653  CB  GLN A 242       3.154 -26.997  33.347  1.00  0.94           C  
ATOM   3654  CG  GLN A 242       1.991 -27.752  32.739  1.00  0.94           C  
ATOM   3655  CD  GLN A 242       2.373 -29.153  32.294  1.00  0.94           C  
ATOM   3656  OE1 GLN A 242       2.004 -30.148  32.931  1.00  0.94           O  
ATOM   3657  NE2 GLN A 242       3.138 -29.237  31.212  1.00  0.94           N  
ATOM   3658  H   GLN A 242       3.020 -24.600  31.910  1.00  0.94           H  
ATOM   3659  HA  GLN A 242       1.976 -25.651  34.502  1.00  0.94           H  
ATOM   3660 1HB  GLN A 242       3.951 -26.949  32.610  1.00  0.94           H  
ATOM   3661 2HB  GLN A 242       3.528 -27.575  34.190  1.00  0.94           H  
ATOM   3662 1HG  GLN A 242       1.189 -27.822  33.472  1.00  0.94           H  
ATOM   3663 2HG  GLN A 242       1.650 -27.210  31.864  1.00  0.94           H  
ATOM   3664 1HE2 GLN A 242       3.437 -30.125  30.872  1.00  0.94           H  
ATOM   3665 2HE2 GLN A 242       3.462 -28.382  30.738  1.00  0.94           H  
ATOM   3666  N   ALA A 243       4.997 -24.392  34.045  1.00  0.97           N  
ATOM   3667  CA  ALA A 243       6.211 -24.098  34.823  1.00  0.97           C  
ATOM   3668  C   ALA A 243       6.066 -22.851  35.680  1.00  0.97           C  
ATOM   3669  O   ALA A 243       5.559 -21.823  35.236  1.00  0.97           O  
ATOM   3670  CB  ALA A 243       7.417 -23.943  33.909  1.00  0.97           C  
ATOM   3671  H   ALA A 243       4.925 -24.069  33.086  1.00  0.97           H  
ATOM   3672  HA  ALA A 243       6.393 -24.938  35.492  1.00  0.97           H  
ATOM   3673 1HB  ALA A 243       8.312 -23.756  34.509  1.00  0.97           H  
ATOM   3674 2HB  ALA A 243       7.552 -24.854  33.328  1.00  0.97           H  
ATOM   3675 3HB  ALA A 243       7.268 -23.125  33.237  1.00  0.97           H  
ATOM   3676  N   ALA A 244       6.559 -22.937  36.912  1.00  0.95           N  
ATOM   3677  CA  ALA A 244       6.565 -21.801  37.827  1.00  0.95           C  
ATOM   3678  C   ALA A 244       7.446 -20.649  37.337  1.00  0.95           C  
ATOM   3679  O   ALA A 244       7.107 -19.477  37.499  1.00  0.95           O  
ATOM   3680  CB  ALA A 244       7.039 -22.246  39.196  1.00  0.95           C  
ATOM   3681  H   ALA A 244       6.941 -23.820  37.222  1.00  0.95           H  
ATOM   3682  HA  ALA A 244       5.543 -21.432  37.904  1.00  0.95           H  
ATOM   3683 1HB  ALA A 244       7.005 -21.401  39.883  1.00  0.95           H  
ATOM   3684 2HB  ALA A 244       6.391 -23.041  39.565  1.00  0.95           H  
ATOM   3685 3HB  ALA A 244       8.061 -22.614  39.124  1.00  0.95           H  
ATOM   3686  N   ASP A 245       8.579 -20.966  36.708  1.00  0.89           N  
ATOM   3687  CA  ASP A 245       9.528 -19.923  36.297  1.00  0.89           C  
ATOM   3688  C   ASP A 245       9.205 -19.300  34.941  1.00  0.89           C  
ATOM   3689  O   ASP A 245       9.987 -19.369  33.990  1.00  0.89           O  
ATOM   3690  CB  ASP A 245      10.976 -20.441  36.355  1.00  0.89           C  
ATOM   3691  CG  ASP A 245      11.268 -21.704  35.516  1.00  0.89           C  
ATOM   3692  OD1 ASP A 245      10.405 -22.539  35.423  1.00  0.89           O  
ATOM   3693  OD2 ASP A 245      12.376 -21.828  35.007  1.00  0.89           O  
ATOM   3694  H   ASP A 245       8.799 -21.936  36.546  1.00  0.89           H  
ATOM   3695  HA  ASP A 245       9.465 -19.120  37.032  1.00  0.89           H  
ATOM   3696 1HB  ASP A 245      11.645 -19.650  36.020  1.00  0.89           H  
ATOM   3697 2HB  ASP A 245      11.233 -20.656  37.392  1.00  0.89           H  
ATOM   3698  N   CYS A 246       8.034 -18.678  34.891  1.00  0.82           N  
ATOM   3699  CA  CYS A 246       7.503 -18.026  33.702  1.00  0.82           C  
ATOM   3700  C   CYS A 246       7.040 -16.615  33.985  1.00  0.82           C  
ATOM   3701  O   CYS A 246       6.811 -16.236  35.135  1.00  0.82           O  
ATOM   3702  CB  CYS A 246       6.329 -18.805  33.134  1.00  0.82           C  
ATOM   3703  SG  CYS A 246       6.742 -20.414  32.693  1.00  0.82           S  
ATOM   3704  H   CYS A 246       7.488 -18.688  35.753  1.00  0.82           H  
ATOM   3705  HA  CYS A 246       8.288 -17.983  32.949  1.00  0.82           H  
ATOM   3706 1HB  CYS A 246       5.511 -18.846  33.856  1.00  0.82           H  
ATOM   3707 2HB  CYS A 246       5.958 -18.300  32.249  1.00  0.82           H  
ATOM   3708  HG  CYS A 246       6.435 -20.958  33.900  1.00  0.82           H  
ATOM   3709  N   ASP A 247       6.876 -15.848  32.916  1.00  0.74           N  
ATOM   3710  CA  ASP A 247       6.333 -14.510  33.001  1.00  0.74           C  
ATOM   3711  C   ASP A 247       4.834 -14.601  32.738  1.00  0.74           C  
ATOM   3712  O   ASP A 247       4.032 -13.905  33.359  1.00  0.74           O  
ATOM   3713  CB  ASP A 247       7.017 -13.635  31.956  1.00  0.74           C  
ATOM   3714  CG  ASP A 247       8.498 -13.518  32.193  1.00  0.74           C  
ATOM   3715  OD1 ASP A 247       8.892 -13.075  33.246  1.00  0.74           O  
ATOM   3716  OD2 ASP A 247       9.242 -13.935  31.315  1.00  0.74           O  
ATOM   3717  H   ASP A 247       7.090 -16.215  31.993  1.00  0.74           H  
ATOM   3718  HA  ASP A 247       6.501 -14.106  33.999  1.00  0.74           H  
ATOM   3719 1HB  ASP A 247       6.882 -14.077  30.982  1.00  0.74           H  
ATOM   3720 2HB  ASP A 247       6.565 -12.643  31.940  1.00  0.74           H  
ATOM   3721  N   PHE A 248       4.469 -15.531  31.849  1.00  0.69           N  
ATOM   3722  CA  PHE A 248       3.080 -15.744  31.457  1.00  0.69           C  
ATOM   3723  C   PHE A 248       2.671 -17.188  31.697  1.00  0.69           C  
ATOM   3724  O   PHE A 248       3.473 -18.115  31.519  1.00  0.69           O  
ATOM   3725  CB  PHE A 248       2.911 -15.441  29.974  1.00  0.69           C  
ATOM   3726  CG  PHE A 248       3.211 -14.064  29.628  1.00  0.69           C  
ATOM   3727  CD1 PHE A 248       4.502 -13.692  29.421  1.00  0.69           C  
ATOM   3728  CD2 PHE A 248       2.234 -13.144  29.479  1.00  0.69           C  
ATOM   3729  CE1 PHE A 248       4.806 -12.408  29.124  1.00  0.69           C  
ATOM   3730  CE2 PHE A 248       2.543 -11.859  29.157  1.00  0.69           C  
ATOM   3731  CZ  PHE A 248       3.822 -11.488  28.995  1.00  0.69           C  
ATOM   3732  H   PHE A 248       5.198 -16.068  31.383  1.00  0.69           H  
ATOM   3733  HA  PHE A 248       2.441 -15.090  32.047  1.00  0.69           H  
ATOM   3734 1HB  PHE A 248       3.563 -16.071  29.412  1.00  0.69           H  
ATOM   3735 2HB  PHE A 248       1.887 -15.661  29.669  1.00  0.69           H  
ATOM   3736  HD1 PHE A 248       5.287 -14.439  29.520  1.00  0.69           H  
ATOM   3737  HD2 PHE A 248       1.211 -13.451  29.621  1.00  0.69           H  
ATOM   3738  HE1 PHE A 248       5.825 -12.119  28.997  1.00  0.69           H  
ATOM   3739  HE2 PHE A 248       1.776 -11.129  29.050  1.00  0.69           H  
ATOM   3740  HZ  PHE A 248       4.056 -10.458  28.762  1.00  0.69           H  
ATOM   3741  N   GLY A 249       1.411 -17.390  32.034  1.00  0.66           N  
ATOM   3742  CA  GLY A 249       0.936 -18.749  32.216  1.00  0.66           C  
ATOM   3743  C   GLY A 249      -0.564 -18.838  32.364  1.00  0.66           C  
ATOM   3744  O   GLY A 249      -1.286 -17.867  32.123  1.00  0.66           O  
ATOM   3745  H   GLY A 249       0.806 -16.584  32.199  1.00  0.66           H  
ATOM   3746 1HA  GLY A 249       1.249 -19.341  31.370  1.00  0.66           H  
ATOM   3747 2HA  GLY A 249       1.415 -19.185  33.092  1.00  0.66           H  
ATOM   3748  N   ALA A 250      -1.047 -20.014  32.733  1.00  0.65           N  
ATOM   3749  CA  ALA A 250      -2.480 -20.208  32.836  1.00  0.65           C  
ATOM   3750  C   ALA A 250      -2.836 -21.118  33.988  1.00  0.65           C  
ATOM   3751  O   ALA A 250      -2.112 -22.060  34.310  1.00  0.65           O  
ATOM   3752  CB  ALA A 250      -3.024 -20.788  31.550  1.00  0.65           C  
ATOM   3753  H   ALA A 250      -0.414 -20.777  32.937  1.00  0.65           H  
ATOM   3754  HA  ALA A 250      -2.939 -19.245  33.024  1.00  0.65           H  
ATOM   3755 1HB  ALA A 250      -4.089 -20.925  31.654  1.00  0.65           H  
ATOM   3756 2HB  ALA A 250      -2.824 -20.132  30.722  1.00  0.65           H  
ATOM   3757 3HB  ALA A 250      -2.557 -21.743  31.370  1.00  0.65           H  
ATOM   3758  N   HIS A 251      -3.989 -20.837  34.578  1.00  0.65           N  
ATOM   3759  CA  HIS A 251      -4.486 -21.578  35.721  1.00  0.65           C  
ATOM   3760  C   HIS A 251      -5.955 -21.943  35.560  1.00  0.65           C  
ATOM   3761  O   HIS A 251      -6.659 -21.392  34.708  1.00  0.65           O  
ATOM   3762  CB  HIS A 251      -4.296 -20.724  36.976  1.00  0.65           C  
ATOM   3763  CG  HIS A 251      -2.868 -20.332  37.198  1.00  0.65           C  
ATOM   3764  ND1 HIS A 251      -1.924 -21.194  37.708  1.00  0.65           N  
ATOM   3765  CD2 HIS A 251      -2.222 -19.168  36.946  1.00  0.65           C  
ATOM   3766  CE1 HIS A 251      -0.757 -20.578  37.766  1.00  0.65           C  
ATOM   3767  NE2 HIS A 251      -0.909 -19.346  37.309  1.00  0.65           N  
ATOM   3768  H   HIS A 251      -4.512 -20.028  34.243  1.00  0.65           H  
ATOM   3769  HA  HIS A 251      -3.919 -22.501  35.837  1.00  0.65           H  
ATOM   3770 1HB  HIS A 251      -4.899 -19.817  36.891  1.00  0.65           H  
ATOM   3771 2HB  HIS A 251      -4.651 -21.270  37.852  1.00  0.65           H  
ATOM   3772  HD1 HIS A 251      -2.074 -22.145  37.975  1.00  0.65           H  
ATOM   3773  HD2 HIS A 251      -2.556 -18.219  36.535  1.00  0.65           H  
ATOM   3774  HE1 HIS A 251       0.124 -21.096  38.145  1.00  0.65           H  
ATOM   3775  N   ASP A 252      -6.419 -22.897  36.372  1.00  0.67           N  
ATOM   3776  CA  ASP A 252      -7.825 -23.312  36.362  1.00  0.67           C  
ATOM   3777  C   ASP A 252      -8.288 -23.708  34.961  1.00  0.67           C  
ATOM   3778  O   ASP A 252      -9.382 -23.349  34.528  1.00  0.67           O  
ATOM   3779  CB  ASP A 252      -8.707 -22.182  36.903  1.00  0.67           C  
ATOM   3780  CG  ASP A 252      -8.368 -21.814  38.350  1.00  0.67           C  
ATOM   3781  OD1 ASP A 252      -8.027 -22.696  39.105  1.00  0.67           O  
ATOM   3782  OD2 ASP A 252      -8.430 -20.653  38.676  1.00  0.67           O  
ATOM   3783  H   ASP A 252      -5.787 -23.327  37.032  1.00  0.67           H  
ATOM   3784  HA  ASP A 252      -7.933 -24.180  37.013  1.00  0.67           H  
ATOM   3785 1HB  ASP A 252      -8.606 -21.296  36.283  1.00  0.67           H  
ATOM   3786 2HB  ASP A 252      -9.752 -22.488  36.858  1.00  0.67           H  
ATOM   3787  N   ILE A 253      -7.446 -24.471  34.269  1.00  0.70           N  
ATOM   3788  CA  ILE A 253      -7.725 -24.913  32.913  1.00  0.70           C  
ATOM   3789  C   ILE A 253      -8.737 -26.046  32.880  1.00  0.70           C  
ATOM   3790  O   ILE A 253      -8.587 -27.046  33.594  1.00  0.70           O  
ATOM   3791  CB  ILE A 253      -6.430 -25.401  32.231  1.00  0.70           C  
ATOM   3792  CG1 ILE A 253      -5.417 -24.239  32.112  1.00  0.70           C  
ATOM   3793  CG2 ILE A 253      -6.757 -25.971  30.834  1.00  0.70           C  
ATOM   3794  CD1 ILE A 253      -4.028 -24.688  31.724  1.00  0.70           C  
ATOM   3795  H   ILE A 253      -6.571 -24.731  34.697  1.00  0.70           H  
ATOM   3796  HA  ILE A 253      -8.125 -24.073  32.353  1.00  0.70           H  
ATOM   3797  HB  ILE A 253      -5.970 -26.178  32.838  1.00  0.70           H  
ATOM   3798 1HG1 ILE A 253      -5.763 -23.550  31.358  1.00  0.70           H  
ATOM   3799 2HG1 ILE A 253      -5.361 -23.712  33.067  1.00  0.70           H  
ATOM   3800 1HG2 ILE A 253      -5.843 -26.320  30.362  1.00  0.70           H  
ATOM   3801 2HG2 ILE A 253      -7.447 -26.803  30.928  1.00  0.70           H  
ATOM   3802 3HG2 ILE A 253      -7.213 -25.189  30.221  1.00  0.70           H  
ATOM   3803 1HD1 ILE A 253      -3.373 -23.834  31.660  1.00  0.70           H  
ATOM   3804 2HD1 ILE A 253      -3.644 -25.372  32.481  1.00  0.70           H  
ATOM   3805 3HD1 ILE A 253      -4.059 -25.194  30.761  1.00  0.70           H  
ATOM   3806  N   ARG A 254      -9.763 -25.888  32.047  1.00  0.73           N  
ATOM   3807  CA  ARG A 254     -10.785 -26.913  31.885  1.00  0.73           C  
ATOM   3808  C   ARG A 254     -11.031 -27.162  30.401  1.00  0.73           C  
ATOM   3809  O   ARG A 254     -11.247 -26.222  29.632  1.00  0.73           O  
ATOM   3810  CB  ARG A 254     -12.084 -26.489  32.562  1.00  0.73           C  
ATOM   3811  CG  ARG A 254     -11.990 -26.301  34.079  1.00  0.73           C  
ATOM   3812  CD  ARG A 254     -11.802 -27.604  34.775  1.00  0.73           C  
ATOM   3813  NE  ARG A 254     -11.761 -27.455  36.219  1.00  0.73           N  
ATOM   3814  CZ  ARG A 254     -10.650 -27.207  36.951  1.00  0.73           C  
ATOM   3815  NH1 ARG A 254      -9.463 -27.087  36.385  1.00  0.73           N  
ATOM   3816  NH2 ARG A 254     -10.757 -27.088  38.266  1.00  0.73           N  
ATOM   3817  H   ARG A 254      -9.834 -25.009  31.536  1.00  0.73           H  
ATOM   3818  HA  ARG A 254     -10.434 -27.838  32.342  1.00  0.73           H  
ATOM   3819 1HB  ARG A 254     -12.419 -25.543  32.135  1.00  0.73           H  
ATOM   3820 2HB  ARG A 254     -12.858 -27.231  32.362  1.00  0.73           H  
ATOM   3821 1HG  ARG A 254     -11.156 -25.645  34.329  1.00  0.73           H  
ATOM   3822 2HG  ARG A 254     -12.915 -25.854  34.441  1.00  0.73           H  
ATOM   3823 1HD  ARG A 254     -12.626 -28.269  34.524  1.00  0.73           H  
ATOM   3824 2HD  ARG A 254     -10.864 -28.053  34.454  1.00  0.73           H  
ATOM   3825  HE  ARG A 254     -12.636 -27.536  36.717  1.00  0.73           H  
ATOM   3826 1HH1 ARG A 254      -9.339 -27.173  35.364  1.00  0.73           H  
ATOM   3827 2HH1 ARG A 254      -8.655 -26.905  36.958  1.00  0.73           H  
ATOM   3828 1HH2 ARG A 254     -11.661 -27.181  38.709  1.00  0.73           H  
ATOM   3829 2HH2 ARG A 254      -9.937 -26.903  38.826  1.00  0.73           H  
ATOM   3830  N   ILE A 255     -11.006 -28.435  30.002  1.00  0.77           N  
ATOM   3831  CA  ILE A 255     -11.180 -28.810  28.597  1.00  0.77           C  
ATOM   3832  C   ILE A 255     -12.476 -29.564  28.362  1.00  0.77           C  
ATOM   3833  O   ILE A 255     -12.791 -30.528  29.069  1.00  0.77           O  
ATOM   3834  CB  ILE A 255      -9.985 -29.645  28.114  1.00  0.77           C  
ATOM   3835  CG1 ILE A 255      -8.713 -28.797  28.262  1.00  0.77           C  
ATOM   3836  CG2 ILE A 255     -10.185 -30.102  26.632  1.00  0.77           C  
ATOM   3837  CD1 ILE A 255      -7.472 -29.534  28.062  1.00  0.77           C  
ATOM   3838  H   ILE A 255     -10.828 -29.162  30.682  1.00  0.77           H  
ATOM   3839  HA  ILE A 255     -11.218 -27.902  27.998  1.00  0.77           H  
ATOM   3840  HB  ILE A 255      -9.873 -30.525  28.752  1.00  0.77           H  
ATOM   3841 1HG1 ILE A 255      -8.733 -28.009  27.551  1.00  0.77           H  
ATOM   3842 2HG1 ILE A 255      -8.683 -28.365  29.257  1.00  0.77           H  
ATOM   3843 1HG2 ILE A 255      -9.325 -30.690  26.311  1.00  0.77           H  
ATOM   3844 2HG2 ILE A 255     -11.085 -30.717  26.555  1.00  0.77           H  
ATOM   3845 3HG2 ILE A 255     -10.293 -29.235  25.989  1.00  0.77           H  
ATOM   3846 1HD1 ILE A 255      -6.658 -28.838  28.181  1.00  0.77           H  
ATOM   3847 2HD1 ILE A 255      -7.395 -30.328  28.803  1.00  0.77           H  
ATOM   3848 3HD1 ILE A 255      -7.454 -29.961  27.067  1.00  0.77           H  
ATOM   3849  N   ARG A 256     -13.237 -29.086  27.386  1.00  0.79           N  
ATOM   3850  CA  ARG A 256     -14.528 -29.634  27.035  1.00  0.79           C  
ATOM   3851  C   ARG A 256     -14.673 -29.821  25.527  1.00  0.79           C  
ATOM   3852  O   ARG A 256     -13.892 -29.304  24.728  1.00  0.79           O  
ATOM   3853  CB  ARG A 256     -15.635 -28.717  27.550  1.00  0.79           C  
ATOM   3854  CG  ARG A 256     -15.686 -28.569  29.076  1.00  0.79           C  
ATOM   3855  CD  ARG A 256     -16.138 -29.838  29.720  1.00  0.79           C  
ATOM   3856  NE  ARG A 256     -16.296 -29.711  31.157  1.00  0.79           N  
ATOM   3857  CZ  ARG A 256     -15.334 -29.962  32.076  1.00  0.79           C  
ATOM   3858  NH1 ARG A 256     -14.125 -30.361  31.716  1.00  0.79           N  
ATOM   3859  NH2 ARG A 256     -15.617 -29.813  33.362  1.00  0.79           N  
ATOM   3860  H   ARG A 256     -12.932 -28.267  26.865  1.00  0.79           H  
ATOM   3861  HA  ARG A 256     -14.630 -30.609  27.512  1.00  0.79           H  
ATOM   3862 1HB  ARG A 256     -15.491 -27.718  27.130  1.00  0.79           H  
ATOM   3863 2HB  ARG A 256     -16.605 -29.076  27.214  1.00  0.79           H  
ATOM   3864 1HG  ARG A 256     -14.709 -28.303  29.470  1.00  0.79           H  
ATOM   3865 2HG  ARG A 256     -16.398 -27.787  29.335  1.00  0.79           H  
ATOM   3866 1HD  ARG A 256     -17.097 -30.136  29.299  1.00  0.79           H  
ATOM   3867 2HD  ARG A 256     -15.403 -30.621  29.528  1.00  0.79           H  
ATOM   3868  HE  ARG A 256     -17.198 -29.413  31.498  1.00  0.79           H  
ATOM   3869 1HH1 ARG A 256     -13.873 -30.490  30.720  1.00  0.79           H  
ATOM   3870 2HH1 ARG A 256     -13.435 -30.555  32.421  1.00  0.79           H  
ATOM   3871 1HH2 ARG A 256     -16.541 -29.513  33.645  1.00  0.79           H  
ATOM   3872 2HH2 ARG A 256     -14.916 -30.007  34.060  1.00  0.79           H  
ATOM   3873  N   GLN A 257     -15.740 -30.498  25.135  1.00  0.80           N  
ATOM   3874  CA  GLN A 257     -16.040 -30.729  23.727  1.00  0.80           C  
ATOM   3875  C   GLN A 257     -16.178 -29.453  22.908  1.00  0.80           C  
ATOM   3876  O   GLN A 257     -15.848 -29.432  21.723  1.00  0.80           O  
ATOM   3877  CB  GLN A 257     -17.336 -31.524  23.614  1.00  0.80           C  
ATOM   3878  CG  GLN A 257     -17.248 -32.988  23.999  1.00  0.80           C  
ATOM   3879  CD  GLN A 257     -18.601 -33.677  23.864  1.00  0.80           C  
ATOM   3880  OE1 GLN A 257     -19.641 -33.053  24.110  1.00  0.80           O  
ATOM   3881  NE2 GLN A 257     -18.600 -34.946  23.462  1.00  0.80           N  
ATOM   3882  H   GLN A 257     -16.351 -30.897  25.831  1.00  0.80           H  
ATOM   3883  HA  GLN A 257     -15.235 -31.307  23.289  1.00  0.80           H  
ATOM   3884 1HB  GLN A 257     -18.068 -31.073  24.285  1.00  0.80           H  
ATOM   3885 2HB  GLN A 257     -17.745 -31.431  22.641  1.00  0.80           H  
ATOM   3886 1HG  GLN A 257     -16.544 -33.490  23.332  1.00  0.80           H  
ATOM   3887 2HG  GLN A 257     -16.913 -33.072  25.031  1.00  0.80           H  
ATOM   3888 1HE2 GLN A 257     -19.468 -35.444  23.350  1.00  0.80           H  
ATOM   3889 2HE2 GLN A 257     -17.730 -35.414  23.245  1.00  0.80           H  
ATOM   3890  N   ASP A 258     -16.644 -28.386  23.539  1.00  0.80           N  
ATOM   3891  CA  ASP A 258     -16.875 -27.138  22.838  1.00  0.80           C  
ATOM   3892  C   ASP A 258     -15.753 -26.107  23.018  1.00  0.80           C  
ATOM   3893  O   ASP A 258     -15.949 -24.935  22.690  1.00  0.80           O  
ATOM   3894  CB  ASP A 258     -18.189 -26.536  23.319  1.00  0.80           C  
ATOM   3895  CG  ASP A 258     -19.404 -27.436  23.004  1.00  0.80           C  
ATOM   3896  OD1 ASP A 258     -19.483 -27.991  21.923  1.00  0.80           O  
ATOM   3897  OD2 ASP A 258     -20.235 -27.574  23.867  1.00  0.80           O  
ATOM   3898  H   ASP A 258     -16.862 -28.452  24.521  1.00  0.80           H  
ATOM   3899  HA  ASP A 258     -16.960 -27.356  21.773  1.00  0.80           H  
ATOM   3900 1HB  ASP A 258     -18.139 -26.371  24.396  1.00  0.80           H  
ATOM   3901 2HB  ASP A 258     -18.339 -25.565  22.846  1.00  0.80           H  
ATOM   3902  N   GLY A 259     -14.602 -26.515  23.570  1.00  0.78           N  
ATOM   3903  CA  GLY A 259     -13.492 -25.571  23.746  1.00  0.78           C  
ATOM   3904  C   GLY A 259     -12.842 -25.663  25.122  1.00  0.78           C  
ATOM   3905  O   GLY A 259     -13.070 -26.617  25.871  1.00  0.78           O  
ATOM   3906  H   GLY A 259     -14.473 -27.489  23.846  1.00  0.78           H  
ATOM   3907 1HA  GLY A 259     -12.743 -25.747  22.979  1.00  0.78           H  
ATOM   3908 2HA  GLY A 259     -13.854 -24.558  23.592  1.00  0.78           H  
ATOM   3909  N   THR A 260     -12.012 -24.674  25.457  1.00  0.74           N  
ATOM   3910  CA  THR A 260     -11.359 -24.690  26.755  1.00  0.74           C  
ATOM   3911  C   THR A 260     -11.584 -23.384  27.484  1.00  0.74           C  
ATOM   3912  O   THR A 260     -11.687 -22.319  26.870  1.00  0.74           O  
ATOM   3913  CB  THR A 260      -9.840 -24.854  26.646  1.00  0.74           C  
ATOM   3914  OG1 THR A 260      -9.268 -23.692  26.047  1.00  0.74           O  
ATOM   3915  CG2 THR A 260      -9.506 -25.966  25.775  1.00  0.74           C  
ATOM   3916  H   THR A 260     -11.856 -23.919  24.798  1.00  0.74           H  
ATOM   3917  HA  THR A 260     -11.775 -25.495  27.356  1.00  0.74           H  
ATOM   3918  HB  THR A 260      -9.433 -25.017  27.646  1.00  0.74           H  
ATOM   3919  HG1 THR A 260      -9.325 -23.785  25.087  1.00  0.74           H  
ATOM   3920 1HG2 THR A 260      -8.421 -26.067  25.708  1.00  0.74           H  
ATOM   3921 2HG2 THR A 260      -9.946 -26.868  26.153  1.00  0.74           H  
ATOM   3922 3HG2 THR A 260      -9.907 -25.737  24.804  1.00  0.74           H  
ATOM   3923  N   HIS A 261     -11.579 -23.449  28.806  1.00  0.71           N  
ATOM   3924  CA  HIS A 261     -11.660 -22.235  29.606  1.00  0.71           C  
ATOM   3925  C   HIS A 261     -10.400 -22.143  30.452  1.00  0.71           C  
ATOM   3926  O   HIS A 261      -9.935 -23.155  30.988  1.00  0.71           O  
ATOM   3927  CB  HIS A 261     -12.882 -22.224  30.547  1.00  0.71           C  
ATOM   3928  CG  HIS A 261     -14.281 -22.288  29.924  1.00  0.71           C  
ATOM   3929  ND1 HIS A 261     -15.419 -22.106  30.684  1.00  0.71           N  
ATOM   3930  CD2 HIS A 261     -14.724 -22.541  28.663  1.00  0.71           C  
ATOM   3931  CE1 HIS A 261     -16.487 -22.220  29.916  1.00  0.71           C  
ATOM   3932  NE2 HIS A 261     -16.092 -22.483  28.692  1.00  0.71           N  
ATOM   3933  H   HIS A 261     -11.501 -24.364  29.249  1.00  0.71           H  
ATOM   3934  HA  HIS A 261     -11.702 -21.355  28.968  1.00  0.71           H  
ATOM   3935 1HB  HIS A 261     -12.793 -23.062  31.240  1.00  0.71           H  
ATOM   3936 2HB  HIS A 261     -12.841 -21.316  31.149  1.00  0.71           H  
ATOM   3937  HD2 HIS A 261     -14.141 -22.748  27.789  1.00  0.71           H  
ATOM   3938  HE1 HIS A 261     -17.520 -22.118  30.243  1.00  0.71           H  
ATOM   3939  HE2 HIS A 261     -16.695 -22.625  27.895  1.00  0.71           H  
ATOM   3940  N   PHE A 262      -9.838 -20.947  30.597  1.00  0.68           N  
ATOM   3941  CA  PHE A 262      -8.688 -20.823  31.487  1.00  0.68           C  
ATOM   3942  C   PHE A 262      -8.526 -19.416  32.029  1.00  0.68           C  
ATOM   3943  O   PHE A 262      -9.105 -18.467  31.495  1.00  0.68           O  
ATOM   3944  CB  PHE A 262      -7.420 -21.250  30.760  1.00  0.68           C  
ATOM   3945  CG  PHE A 262      -6.875 -20.350  29.630  1.00  0.68           C  
ATOM   3946  CD1 PHE A 262      -5.848 -19.465  29.902  1.00  0.68           C  
ATOM   3947  CD2 PHE A 262      -7.354 -20.386  28.320  1.00  0.68           C  
ATOM   3948  CE1 PHE A 262      -5.288 -18.694  28.922  1.00  0.68           C  
ATOM   3949  CE2 PHE A 262      -6.783 -19.584  27.352  1.00  0.68           C  
ATOM   3950  CZ  PHE A 262      -5.755 -18.757  27.649  1.00  0.68           C  
ATOM   3951  H   PHE A 262     -10.202 -20.142  30.087  1.00  0.68           H  
ATOM   3952  HA  PHE A 262      -8.836 -21.491  32.341  1.00  0.68           H  
ATOM   3953 1HB  PHE A 262      -6.632 -21.343  31.506  1.00  0.68           H  
ATOM   3954 2HB  PHE A 262      -7.575 -22.242  30.348  1.00  0.68           H  
ATOM   3955  HD1 PHE A 262      -5.464 -19.405  30.913  1.00  0.68           H  
ATOM   3956  HD2 PHE A 262      -8.176 -21.060  28.058  1.00  0.68           H  
ATOM   3957  HE1 PHE A 262      -4.462 -18.039  29.163  1.00  0.68           H  
ATOM   3958  HE2 PHE A 262      -7.137 -19.609  26.353  1.00  0.68           H  
ATOM   3959  HZ  PHE A 262      -5.313 -18.147  26.868  1.00  0.68           H  
ATOM   3960  N   VAL A 263      -7.707 -19.265  33.065  1.00  0.66           N  
ATOM   3961  CA  VAL A 263      -7.397 -17.930  33.542  1.00  0.66           C  
ATOM   3962  C   VAL A 263      -5.966 -17.615  33.176  1.00  0.66           C  
ATOM   3963  O   VAL A 263      -5.042 -18.341  33.547  1.00  0.66           O  
ATOM   3964  CB  VAL A 263      -7.567 -17.813  35.058  1.00  0.66           C  
ATOM   3965  CG1 VAL A 263      -7.216 -16.376  35.506  1.00  0.66           C  
ATOM   3966  CG2 VAL A 263      -8.976 -18.208  35.433  1.00  0.66           C  
ATOM   3967  H   VAL A 263      -7.289 -20.074  33.523  1.00  0.66           H  
ATOM   3968  HA  VAL A 263      -8.053 -17.207  33.059  1.00  0.66           H  
ATOM   3969  HB  VAL A 263      -6.868 -18.487  35.550  1.00  0.66           H  
ATOM   3970 1HG1 VAL A 263      -7.317 -16.288  36.588  1.00  0.66           H  
ATOM   3971 2HG1 VAL A 263      -6.191 -16.137  35.223  1.00  0.66           H  
ATOM   3972 3HG1 VAL A 263      -7.901 -15.670  35.019  1.00  0.66           H  
ATOM   3973 1HG2 VAL A 263      -9.099 -18.142  36.515  1.00  0.66           H  
ATOM   3974 2HG2 VAL A 263      -9.682 -17.537  34.945  1.00  0.66           H  
ATOM   3975 3HG2 VAL A 263      -9.164 -19.231  35.111  1.00  0.66           H  
ATOM   3976  N   MET A 264      -5.781 -16.560  32.411  1.00  0.65           N  
ATOM   3977  CA  MET A 264      -4.460 -16.190  31.951  1.00  0.65           C  
ATOM   3978  C   MET A 264      -3.818 -15.312  32.982  1.00  0.65           C  
ATOM   3979  O   MET A 264      -4.467 -14.415  33.518  1.00  0.65           O  
ATOM   3980  CB  MET A 264      -4.540 -15.460  30.623  1.00  0.65           C  
ATOM   3981  CG  MET A 264      -3.221 -15.074  30.015  1.00  0.65           C  
ATOM   3982  SD  MET A 264      -3.420 -14.265  28.415  1.00  0.65           S  
ATOM   3983  CE  MET A 264      -3.886 -15.630  27.348  1.00  0.65           C  
ATOM   3984  H   MET A 264      -6.584 -15.988  32.157  1.00  0.65           H  
ATOM   3985  HA  MET A 264      -3.849 -17.088  31.838  1.00  0.65           H  
ATOM   3986 1HB  MET A 264      -5.054 -16.074  29.927  1.00  0.65           H  
ATOM   3987 2HB  MET A 264      -5.132 -14.550  30.749  1.00  0.65           H  
ATOM   3988 1HG  MET A 264      -2.712 -14.400  30.681  1.00  0.65           H  
ATOM   3989 2HG  MET A 264      -2.605 -15.951  29.897  1.00  0.65           H  
ATOM   3990 1HE  MET A 264      -4.073 -15.266  26.364  1.00  0.65           H  
ATOM   3991 2HE  MET A 264      -3.107 -16.361  27.310  1.00  0.65           H  
ATOM   3992 3HE  MET A 264      -4.771 -16.081  27.720  1.00  0.65           H  
ATOM   3993  N   HIS A 265      -2.549 -15.557  33.249  1.00  0.65           N  
ATOM   3994  CA  HIS A 265      -1.788 -14.730  34.166  1.00  0.65           C  
ATOM   3995  C   HIS A 265      -0.649 -14.090  33.409  1.00  0.65           C  
ATOM   3996  O   HIS A 265       0.147 -14.778  32.761  1.00  0.65           O  
ATOM   3997  CB  HIS A 265      -1.224 -15.557  35.328  1.00  0.65           C  
ATOM   3998  CG  HIS A 265      -0.419 -14.749  36.344  1.00  0.65           C  
ATOM   3999  ND1 HIS A 265      -0.986 -14.164  37.471  1.00  0.65           N  
ATOM   4000  CD2 HIS A 265       0.901 -14.425  36.379  1.00  0.65           C  
ATOM   4001  CE1 HIS A 265      -0.047 -13.529  38.151  1.00  0.65           C  
ATOM   4002  NE2 HIS A 265       1.105 -13.671  37.515  1.00  0.65           N  
ATOM   4003  H   HIS A 265      -2.094 -16.343  32.788  1.00  0.65           H  
ATOM   4004  HA  HIS A 265      -2.405 -13.931  34.561  1.00  0.65           H  
ATOM   4005 1HB  HIS A 265      -2.053 -16.017  35.861  1.00  0.65           H  
ATOM   4006 2HB  HIS A 265      -0.597 -16.360  34.940  1.00  0.65           H  
ATOM   4007  HD1 HIS A 265      -1.962 -14.213  37.784  1.00  0.65           H  
ATOM   4008  HD2 HIS A 265       1.738 -14.647  35.711  1.00  0.65           H  
ATOM   4009  HE1 HIS A 265      -0.297 -13.005  39.072  1.00  0.65           H  
ATOM   4010  N   THR A 266      -0.578 -12.767  33.474  1.00  0.65           N  
ATOM   4011  CA  THR A 266       0.477 -12.049  32.795  1.00  0.65           C  
ATOM   4012  C   THR A 266       1.063 -11.054  33.807  1.00  0.65           C  
ATOM   4013  O   THR A 266       0.419 -10.767  34.818  1.00  0.65           O  
ATOM   4014  CB  THR A 266      -0.111 -11.230  31.632  1.00  0.65           C  
ATOM   4015  OG1 THR A 266      -0.792 -10.102  32.176  1.00  0.65           O  
ATOM   4016  CG2 THR A 266      -1.139 -12.060  30.876  1.00  0.65           C  
ATOM   4017  H   THR A 266      -1.293 -12.232  33.969  1.00  0.65           H  
ATOM   4018  HA  THR A 266       1.229 -12.755  32.455  1.00  0.65           H  
ATOM   4019  HB  THR A 266       0.644 -10.915  30.968  1.00  0.65           H  
ATOM   4020  HG1 THR A 266      -1.557 -10.422  32.727  1.00  0.65           H  
ATOM   4021 1HG2 THR A 266      -1.558 -11.472  30.075  1.00  0.65           H  
ATOM   4022 2HG2 THR A 266      -0.687 -12.945  30.463  1.00  0.65           H  
ATOM   4023 3HG2 THR A 266      -1.937 -12.348  31.560  1.00  0.65           H  
ATOM   4024  N   PRO A 267       2.213 -10.417  33.535  1.00  0.65           N  
ATOM   4025  CA  PRO A 267       2.797  -9.345  34.325  1.00  0.65           C  
ATOM   4026  C   PRO A 267       1.863  -8.129  34.460  1.00  0.65           C  
ATOM   4027  O   PRO A 267       2.117  -7.242  35.274  1.00  0.65           O  
ATOM   4028  CB  PRO A 267       4.059  -8.983  33.528  1.00  0.65           C  
ATOM   4029  CG  PRO A 267       4.387 -10.233  32.741  1.00  0.65           C  
ATOM   4030  CD  PRO A 267       3.050 -10.801  32.377  1.00  0.65           C  
ATOM   4031  HA  PRO A 267       3.061  -9.740  35.318  1.00  0.65           H  
ATOM   4032 1HB  PRO A 267       3.853  -8.113  32.884  1.00  0.65           H  
ATOM   4033 2HB  PRO A 267       4.864  -8.687  34.216  1.00  0.65           H  
ATOM   4034 1HG  PRO A 267       4.997  -9.987  31.856  1.00  0.65           H  
ATOM   4035 2HG  PRO A 267       4.981 -10.933  33.353  1.00  0.65           H  
ATOM   4036 1HD  PRO A 267       2.707 -10.298  31.479  1.00  0.65           H  
ATOM   4037 2HD  PRO A 267       3.153 -11.876  32.256  1.00  0.65           H  
ATOM   4038  N   ARG A 268       0.834  -8.041  33.597  1.00  0.65           N  
ATOM   4039  CA  ARG A 268      -0.084  -6.919  33.572  1.00  0.65           C  
ATOM   4040  C   ARG A 268      -1.437  -7.234  34.216  1.00  0.65           C  
ATOM   4041  O   ARG A 268      -2.359  -6.418  34.151  1.00  0.65           O  
ATOM   4042  CB  ARG A 268      -0.299  -6.513  32.128  1.00  0.65           C  
ATOM   4043  CG  ARG A 268       0.971  -6.075  31.433  1.00  0.65           C  
ATOM   4044  CD  ARG A 268       0.733  -5.663  30.043  1.00  0.65           C  
ATOM   4045  NE  ARG A 268       1.966  -5.283  29.385  1.00  0.65           N  
ATOM   4046  CZ  ARG A 268       2.036  -4.697  28.183  1.00  0.65           C  
ATOM   4047  NH1 ARG A 268       0.931  -4.418  27.530  1.00  0.65           N  
ATOM   4048  NH2 ARG A 268       3.220  -4.392  27.673  1.00  0.65           N  
ATOM   4049  H   ARG A 268       0.602  -8.797  32.962  1.00  0.65           H  
ATOM   4050  HA  ARG A 268       0.372  -6.090  34.111  1.00  0.65           H  
ATOM   4051 1HB  ARG A 268      -0.717  -7.356  31.572  1.00  0.65           H  
ATOM   4052 2HB  ARG A 268      -1.016  -5.695  32.079  1.00  0.65           H  
ATOM   4053 1HG  ARG A 268       1.410  -5.236  31.973  1.00  0.65           H  
ATOM   4054 2HG  ARG A 268       1.678  -6.907  31.423  1.00  0.65           H  
ATOM   4055 1HD  ARG A 268       0.301  -6.495  29.500  1.00  0.65           H  
ATOM   4056 2HD  ARG A 268       0.051  -4.814  30.016  1.00  0.65           H  
ATOM   4057  HE  ARG A 268       2.835  -5.477  29.861  1.00  0.65           H  
ATOM   4058 1HH1 ARG A 268       0.031  -4.633  27.934  1.00  0.65           H  
ATOM   4059 2HH1 ARG A 268       0.979  -3.970  26.627  1.00  0.65           H  
ATOM   4060 1HH2 ARG A 268       4.061  -4.604  28.186  1.00  0.65           H  
ATOM   4061 2HH2 ARG A 268       3.284  -3.926  26.771  1.00  0.65           H  
ATOM   4062  N   GLY A 269      -1.563  -8.408  34.837  1.00  0.65           N  
ATOM   4063  CA  GLY A 269      -2.826  -8.793  35.462  1.00  0.65           C  
ATOM   4064  C   GLY A 269      -3.382 -10.090  34.889  1.00  0.65           C  
ATOM   4065  O   GLY A 269      -2.746 -10.726  34.037  1.00  0.65           O  
ATOM   4066  H   GLY A 269      -0.776  -9.057  34.872  1.00  0.65           H  
ATOM   4067 1HA  GLY A 269      -2.672  -8.910  36.535  1.00  0.65           H  
ATOM   4068 2HA  GLY A 269      -3.558  -7.998  35.331  1.00  0.65           H  
ATOM   4069  N   GLU A 270      -4.555 -10.487  35.396  1.00  0.65           N  
ATOM   4070  CA  GLU A 270      -5.197 -11.738  35.005  1.00  0.65           C  
ATOM   4071  C   GLU A 270      -6.453 -11.537  34.162  1.00  0.65           C  
ATOM   4072  O   GLU A 270      -7.095 -10.486  34.233  1.00  0.65           O  
ATOM   4073  CB  GLU A 270      -5.532 -12.574  36.249  1.00  0.65           C  
ATOM   4074  CG  GLU A 270      -4.313 -13.049  37.000  1.00  0.65           C  
ATOM   4075  CD  GLU A 270      -4.596 -13.922  38.182  1.00  0.65           C  
ATOM   4076  OE1 GLU A 270      -5.737 -14.138  38.518  1.00  0.65           O  
ATOM   4077  OE2 GLU A 270      -3.633 -14.398  38.740  1.00  0.65           O  
ATOM   4078  H   GLU A 270      -5.013  -9.902  36.080  1.00  0.65           H  
ATOM   4079  HA  GLU A 270      -4.483 -12.289  34.407  1.00  0.65           H  
ATOM   4080 1HB  GLU A 270      -6.150 -11.991  36.930  1.00  0.65           H  
ATOM   4081 2HB  GLU A 270      -6.106 -13.453  35.950  1.00  0.65           H  
ATOM   4082 1HG  GLU A 270      -3.712 -13.616  36.315  1.00  0.65           H  
ATOM   4083 2HG  GLU A 270      -3.729 -12.187  37.318  1.00  0.65           H  
ATOM   4084  N   ALA A 271      -6.807 -12.555  33.369  1.00  0.66           N  
ATOM   4085  CA  ALA A 271      -8.036 -12.488  32.567  1.00  0.66           C  
ATOM   4086  C   ALA A 271      -8.683 -13.856  32.331  1.00  0.66           C  
ATOM   4087  O   ALA A 271      -8.000 -14.855  32.105  1.00  0.66           O  
ATOM   4088  CB  ALA A 271      -7.722 -11.850  31.227  1.00  0.66           C  
ATOM   4089  H   ALA A 271      -6.197 -13.374  33.346  1.00  0.66           H  
ATOM   4090  HA  ALA A 271      -8.756 -11.868  33.103  1.00  0.66           H  
ATOM   4091 1HB  ALA A 271      -8.632 -11.769  30.647  1.00  0.66           H  
ATOM   4092 2HB  ALA A 271      -7.303 -10.857  31.384  1.00  0.66           H  
ATOM   4093 3HB  ALA A 271      -7.005 -12.465  30.686  1.00  0.66           H  
ATOM   4094  N   ASP A 272     -10.018 -13.887  32.311  1.00  0.67           N  
ATOM   4095  CA  ASP A 272     -10.739 -15.136  32.044  1.00  0.67           C  
ATOM   4096  C   ASP A 272     -10.957 -15.304  30.545  1.00  0.67           C  
ATOM   4097  O   ASP A 272     -11.600 -14.470  29.904  1.00  0.67           O  
ATOM   4098  CB  ASP A 272     -12.076 -15.166  32.774  1.00  0.67           C  
ATOM   4099  CG  ASP A 272     -11.907 -15.180  34.285  1.00  0.67           C  
ATOM   4100  OD1 ASP A 272     -10.805 -15.370  34.723  1.00  0.67           O  
ATOM   4101  OD2 ASP A 272     -12.871 -14.992  34.979  1.00  0.67           O  
ATOM   4102  H   ASP A 272     -10.539 -13.040  32.492  1.00  0.67           H  
ATOM   4103  HA  ASP A 272     -10.136 -15.975  32.394  1.00  0.67           H  
ATOM   4104 1HB  ASP A 272     -12.669 -14.297  32.491  1.00  0.67           H  
ATOM   4105 2HB  ASP A 272     -12.630 -16.056  32.474  1.00  0.67           H  
ATOM   4106  N   ILE A 273     -10.375 -16.361  29.989  1.00  0.69           N  
ATOM   4107  CA  ILE A 273     -10.376 -16.605  28.554  1.00  0.69           C  
ATOM   4108  C   ILE A 273     -10.970 -17.928  28.098  1.00  0.69           C  
ATOM   4109  O   ILE A 273     -10.734 -18.991  28.676  1.00  0.69           O  
ATOM   4110  CB  ILE A 273      -8.950 -16.431  28.010  1.00  0.69           C  
ATOM   4111  CG1 ILE A 273      -8.555 -14.948  28.221  1.00  0.69           C  
ATOM   4112  CG2 ILE A 273      -8.849 -16.834  26.516  1.00  0.69           C  
ATOM   4113  CD1 ILE A 273      -7.173 -14.629  27.985  1.00  0.69           C  
ATOM   4114  H   ILE A 273      -9.882 -17.025  30.587  1.00  0.69           H  
ATOM   4115  HA  ILE A 273     -10.976 -15.820  28.095  1.00  0.69           H  
ATOM   4116  HB  ILE A 273      -8.263 -17.045  28.603  1.00  0.69           H  
ATOM   4117 1HG1 ILE A 273      -9.157 -14.363  27.552  1.00  0.69           H  
ATOM   4118 2HG1 ILE A 273      -8.759 -14.651  29.235  1.00  0.69           H  
ATOM   4119 1HG2 ILE A 273      -7.830 -16.689  26.173  1.00  0.69           H  
ATOM   4120 2HG2 ILE A 273      -9.120 -17.882  26.396  1.00  0.69           H  
ATOM   4121 3HG2 ILE A 273      -9.523 -16.216  25.920  1.00  0.69           H  
ATOM   4122 1HD1 ILE A 273      -7.001 -13.562  28.149  1.00  0.69           H  
ATOM   4123 2HD1 ILE A 273      -6.597 -15.195  28.667  1.00  0.69           H  
ATOM   4124 3HD1 ILE A 273      -6.915 -14.886  26.978  1.00  0.69           H  
ATOM   4125  N   ILE A 274     -11.803 -17.841  27.070  1.00  0.71           N  
ATOM   4126  CA  ILE A 274     -12.403 -19.025  26.483  1.00  0.71           C  
ATOM   4127  C   ILE A 274     -11.925 -19.217  25.060  1.00  0.71           C  
ATOM   4128  O   ILE A 274     -12.020 -18.309  24.242  1.00  0.71           O  
ATOM   4129  CB  ILE A 274     -13.935 -18.953  26.496  1.00  0.71           C  
ATOM   4130  CG1 ILE A 274     -14.428 -18.857  27.937  1.00  0.71           C  
ATOM   4131  CG2 ILE A 274     -14.513 -20.166  25.768  1.00  0.71           C  
ATOM   4132  CD1 ILE A 274     -15.897 -18.590  28.052  1.00  0.71           C  
ATOM   4133  H   ILE A 274     -11.991 -16.936  26.663  1.00  0.71           H  
ATOM   4134  HA  ILE A 274     -12.099 -19.896  27.057  1.00  0.71           H  
ATOM   4135  HB  ILE A 274     -14.260 -18.047  25.986  1.00  0.71           H  
ATOM   4136 1HG1 ILE A 274     -14.195 -19.777  28.446  1.00  0.71           H  
ATOM   4137 2HG1 ILE A 274     -13.901 -18.049  28.438  1.00  0.71           H  
ATOM   4138 1HG2 ILE A 274     -15.598 -20.111  25.774  1.00  0.71           H  
ATOM   4139 2HG2 ILE A 274     -14.159 -20.182  24.738  1.00  0.71           H  
ATOM   4140 3HG2 ILE A 274     -14.191 -21.066  26.264  1.00  0.71           H  
ATOM   4141 1HD1 ILE A 274     -16.173 -18.534  29.106  1.00  0.71           H  
ATOM   4142 2HD1 ILE A 274     -16.137 -17.647  27.561  1.00  0.71           H  
ATOM   4143 3HD1 ILE A 274     -16.448 -19.399  27.577  1.00  0.71           H  
ATOM   4144  N   LEU A 275     -11.389 -20.389  24.779  1.00  0.73           N  
ATOM   4145  CA  LEU A 275     -10.938 -20.708  23.440  1.00  0.73           C  
ATOM   4146  C   LEU A 275     -11.905 -21.732  22.862  1.00  0.73           C  
ATOM   4147  O   LEU A 275     -12.042 -22.813  23.422  1.00  0.73           O  
ATOM   4148  CB  LEU A 275      -9.551 -21.339  23.461  1.00  0.73           C  
ATOM   4149  CG  LEU A 275      -8.468 -20.569  24.130  1.00  0.73           C  
ATOM   4150  CD1 LEU A 275      -7.195 -21.431  24.130  1.00  0.73           C  
ATOM   4151  CD2 LEU A 275      -8.240 -19.235  23.409  1.00  0.73           C  
ATOM   4152  H   LEU A 275     -11.340 -21.091  25.518  1.00  0.73           H  
ATOM   4153  HA  LEU A 275     -10.896 -19.799  22.849  1.00  0.73           H  
ATOM   4154 1HB  LEU A 275      -9.624 -22.296  23.949  1.00  0.73           H  
ATOM   4155 2HB  LEU A 275      -9.239 -21.514  22.432  1.00  0.73           H  
ATOM   4156  HG  LEU A 275      -8.762 -20.383  25.157  1.00  0.73           H  
ATOM   4157 1HD1 LEU A 275      -6.399 -20.921  24.638  1.00  0.73           H  
ATOM   4158 2HD1 LEU A 275      -7.395 -22.369  24.641  1.00  0.73           H  
ATOM   4159 3HD1 LEU A 275      -6.891 -21.641  23.104  1.00  0.73           H  
ATOM   4160 1HD2 LEU A 275      -7.450 -18.683  23.915  1.00  0.73           H  
ATOM   4161 2HD2 LEU A 275      -7.946 -19.420  22.374  1.00  0.73           H  
ATOM   4162 3HD2 LEU A 275      -9.162 -18.646  23.423  1.00  0.73           H  
ATOM   4163  N   PRO A 276     -12.612 -21.472  21.770  1.00  0.76           N  
ATOM   4164  CA  PRO A 276     -13.497 -22.431  21.123  1.00  0.76           C  
ATOM   4165  C   PRO A 276     -12.795 -23.731  20.701  1.00  0.76           C  
ATOM   4166  O   PRO A 276     -13.444 -24.748  20.478  1.00  0.76           O  
ATOM   4167  CB  PRO A 276     -14.029 -21.635  19.935  1.00  0.76           C  
ATOM   4168  CG  PRO A 276     -13.925 -20.188  20.381  1.00  0.76           C  
ATOM   4169  CD  PRO A 276     -12.654 -20.116  21.187  1.00  0.76           C  
ATOM   4170  HA  PRO A 276     -14.326 -22.665  21.819  1.00  0.76           H  
ATOM   4171 1HB  PRO A 276     -13.418 -21.851  19.041  1.00  0.76           H  
ATOM   4172 2HB  PRO A 276     -15.057 -21.943  19.703  1.00  0.76           H  
ATOM   4173 1HG  PRO A 276     -13.940 -19.512  19.532  1.00  0.76           H  
ATOM   4174 2HG  PRO A 276     -14.804 -19.926  20.989  1.00  0.76           H  
ATOM   4175 1HD  PRO A 276     -11.789 -19.928  20.532  1.00  0.76           H  
ATOM   4176 2HD  PRO A 276     -12.791 -19.330  21.951  1.00  0.76           H  
ATOM   4177  N   LEU A 277     -11.466 -23.690  20.554  1.00  0.80           N  
ATOM   4178  CA  LEU A 277     -10.704 -24.861  20.145  1.00  0.80           C  
ATOM   4179  C   LEU A 277     -10.196 -25.656  21.390  1.00  0.80           C  
ATOM   4180  O   LEU A 277      -9.463 -25.080  22.191  1.00  0.80           O  
ATOM   4181  CB  LEU A 277      -9.510 -24.361  19.329  1.00  0.80           C  
ATOM   4182  CG  LEU A 277      -8.648 -25.417  18.712  1.00  0.80           C  
ATOM   4183  CD1 LEU A 277      -9.463 -26.148  17.684  1.00  0.80           C  
ATOM   4184  CD2 LEU A 277      -7.426 -24.779  18.063  1.00  0.80           C  
ATOM   4185  H   LEU A 277     -10.972 -22.832  20.730  1.00  0.80           H  
ATOM   4186  HA  LEU A 277     -11.323 -25.468  19.500  1.00  0.80           H  
ATOM   4187 1HB  LEU A 277      -9.884 -23.725  18.525  1.00  0.80           H  
ATOM   4188 2HB  LEU A 277      -8.876 -23.756  19.979  1.00  0.80           H  
ATOM   4189  HG  LEU A 277      -8.345 -26.132  19.473  1.00  0.80           H  
ATOM   4190 1HD1 LEU A 277      -8.858 -26.915  17.237  1.00  0.80           H  
ATOM   4191 2HD1 LEU A 277     -10.328 -26.596  18.148  1.00  0.80           H  
ATOM   4192 3HD1 LEU A 277      -9.788 -25.457  16.914  1.00  0.80           H  
ATOM   4193 1HD2 LEU A 277      -6.811 -25.561  17.609  1.00  0.80           H  
ATOM   4194 2HD2 LEU A 277      -7.746 -24.077  17.295  1.00  0.80           H  
ATOM   4195 3HD2 LEU A 277      -6.846 -24.250  18.814  1.00  0.80           H  
ATOM   4196  N   PRO A 278     -10.585 -26.945  21.601  1.00  0.83           N  
ATOM   4197  CA  PRO A 278     -10.173 -27.832  22.704  1.00  0.83           C  
ATOM   4198  C   PRO A 278      -8.667 -28.136  22.774  1.00  0.83           C  
ATOM   4199  O   PRO A 278      -8.011 -28.201  21.736  1.00  0.83           O  
ATOM   4200  CB  PRO A 278     -10.944 -29.120  22.415  1.00  0.83           C  
ATOM   4201  CG  PRO A 278     -12.115 -28.704  21.573  1.00  0.83           C  
ATOM   4202  CD  PRO A 278     -11.607 -27.575  20.720  1.00  0.83           C  
ATOM   4203  HA  PRO A 278     -10.543 -27.425  23.648  1.00  0.83           H  
ATOM   4204 1HB  PRO A 278     -10.294 -29.838  21.907  1.00  0.83           H  
ATOM   4205 2HB  PRO A 278     -11.255 -29.582  23.366  1.00  0.83           H  
ATOM   4206 1HG  PRO A 278     -12.492 -29.541  20.983  1.00  0.83           H  
ATOM   4207 2HG  PRO A 278     -12.948 -28.401  22.226  1.00  0.83           H  
ATOM   4208 1HD  PRO A 278     -11.160 -27.964  19.793  1.00  0.83           H  
ATOM   4209 2HD  PRO A 278     -12.462 -26.928  20.542  1.00  0.83           H  
ATOM   4210  N   GLY A 279      -8.150 -28.402  23.988  1.00  0.86           N  
ATOM   4211  CA  GLY A 279      -6.769 -28.878  24.180  1.00  0.86           C  
ATOM   4212  C   GLY A 279      -5.762 -28.020  24.959  1.00  0.86           C  
ATOM   4213  O   GLY A 279      -5.652 -26.809  24.774  1.00  0.86           O  
ATOM   4214  H   GLY A 279      -8.740 -28.296  24.800  1.00  0.86           H  
ATOM   4215 1HA  GLY A 279      -6.822 -29.852  24.666  1.00  0.86           H  
ATOM   4216 2HA  GLY A 279      -6.346 -29.053  23.193  1.00  0.86           H  
ATOM   4217  N   ARG A 280      -4.948 -28.693  25.784  1.00  0.88           N  
ATOM   4218  CA  ARG A 280      -3.919 -28.019  26.586  1.00  0.88           C  
ATOM   4219  C   ARG A 280      -2.888 -27.296  25.732  1.00  0.88           C  
ATOM   4220  O   ARG A 280      -2.412 -26.220  26.100  1.00  0.88           O  
ATOM   4221  CB  ARG A 280      -3.193 -28.998  27.499  1.00  0.88           C  
ATOM   4222  CG  ARG A 280      -3.973 -29.461  28.713  1.00  0.88           C  
ATOM   4223  CD  ARG A 280      -3.125 -30.179  29.693  1.00  0.88           C  
ATOM   4224  NE  ARG A 280      -2.726 -31.482  29.198  1.00  0.88           N  
ATOM   4225  CZ  ARG A 280      -3.469 -32.591  29.378  1.00  0.88           C  
ATOM   4226  NH1 ARG A 280      -4.599 -32.494  30.042  1.00  0.88           N  
ATOM   4227  NH2 ARG A 280      -3.076 -33.753  28.901  1.00  0.88           N  
ATOM   4228  H   ARG A 280      -5.063 -29.692  25.880  1.00  0.88           H  
ATOM   4229  HA  ARG A 280      -4.415 -27.285  27.221  1.00  0.88           H  
ATOM   4230 1HB  ARG A 280      -2.916 -29.885  26.929  1.00  0.88           H  
ATOM   4231 2HB  ARG A 280      -2.270 -28.541  27.855  1.00  0.88           H  
ATOM   4232 1HG  ARG A 280      -4.434 -28.604  29.209  1.00  0.88           H  
ATOM   4233 2HG  ARG A 280      -4.735 -30.161  28.393  1.00  0.88           H  
ATOM   4234 1HD  ARG A 280      -2.224 -29.600  29.896  1.00  0.88           H  
ATOM   4235 2HD  ARG A 280      -3.682 -30.321  30.619  1.00  0.88           H  
ATOM   4236  HE  ARG A 280      -1.856 -31.566  28.686  1.00  0.88           H  
ATOM   4237 1HH1 ARG A 280      -4.896 -31.603  30.406  1.00  0.88           H  
ATOM   4238 2HH1 ARG A 280      -5.204 -33.314  30.194  1.00  0.88           H  
ATOM   4239 1HH2 ARG A 280      -2.199 -33.825  28.368  1.00  0.88           H  
ATOM   4240 2HH2 ARG A 280      -3.646 -34.573  29.049  1.00  0.88           H  
ATOM   4241  N   HIS A 281      -2.538 -27.863  24.583  1.00  0.88           N  
ATOM   4242  CA  HIS A 281      -1.551 -27.198  23.747  1.00  0.88           C  
ATOM   4243  C   HIS A 281      -2.126 -25.921  23.130  1.00  0.88           C  
ATOM   4244  O   HIS A 281      -1.379 -25.032  22.728  1.00  0.88           O  
ATOM   4245  CB  HIS A 281      -1.017 -28.145  22.669  1.00  0.88           C  
ATOM   4246  CG  HIS A 281      -1.989 -28.535  21.656  1.00  0.88           C  
ATOM   4247  ND1 HIS A 281      -2.979 -29.450  21.893  1.00  0.88           N  
ATOM   4248  CD2 HIS A 281      -2.113 -28.165  20.368  1.00  0.88           C  
ATOM   4249  CE1 HIS A 281      -3.676 -29.619  20.797  1.00  0.88           C  
ATOM   4250  NE2 HIS A 281      -3.167 -28.853  19.852  1.00  0.88           N  
ATOM   4251  H   HIS A 281      -2.944 -28.743  24.300  1.00  0.88           H  
ATOM   4252  HA  HIS A 281      -0.701 -26.905  24.362  1.00  0.88           H  
ATOM   4253 1HB  HIS A 281      -0.179 -27.668  22.161  1.00  0.88           H  
ATOM   4254 2HB  HIS A 281      -0.638 -29.051  23.140  1.00  0.88           H  
ATOM   4255  HD2 HIS A 281      -1.482 -27.453  19.837  1.00  0.88           H  
ATOM   4256  HE1 HIS A 281      -4.506 -30.274  20.691  1.00  0.88           H  
ATOM   4257  HE2 HIS A 281      -3.486 -28.773  18.898  1.00  0.88           H  
ATOM   4258  N   ASN A 282      -3.458 -25.800  23.098  1.00  0.87           N  
ATOM   4259  CA  ASN A 282      -4.100 -24.626  22.548  1.00  0.87           C  
ATOM   4260  C   ASN A 282      -4.103 -23.544  23.610  1.00  0.87           C  
ATOM   4261  O   ASN A 282      -4.032 -22.353  23.302  1.00  0.87           O  
ATOM   4262  CB  ASN A 282      -5.453 -24.992  21.977  1.00  0.87           C  
ATOM   4263  CG  ASN A 282      -5.240 -25.773  20.691  1.00  0.87           C  
ATOM   4264  OD1 ASN A 282      -4.363 -25.386  19.898  1.00  0.87           O  
ATOM   4265  ND2 ASN A 282      -5.954 -26.840  20.468  1.00  0.87           N  
ATOM   4266  H   ASN A 282      -4.057 -26.521  23.487  1.00  0.87           H  
ATOM   4267  HA  ASN A 282      -3.501 -24.265  21.718  1.00  0.87           H  
ATOM   4268 1HB  ASN A 282      -6.024 -25.597  22.675  1.00  0.87           H  
ATOM   4269 2HB  ASN A 282      -6.032 -24.093  21.765  1.00  0.87           H  
ATOM   4270 1HD2 ASN A 282      -5.826 -27.355  19.627  1.00  0.87           H  
ATOM   4271 2HD2 ASN A 282      -6.651 -27.165  21.125  1.00  0.87           H  
ATOM   4272  N   ILE A 283      -4.040 -23.970  24.873  1.00  0.84           N  
ATOM   4273  CA  ILE A 283      -3.916 -23.014  25.959  1.00  0.84           C  
ATOM   4274  C   ILE A 283      -2.521 -22.420  25.830  1.00  0.84           C  
ATOM   4275  O   ILE A 283      -2.344 -21.204  25.871  1.00  0.84           O  
ATOM   4276  CB  ILE A 283      -3.966 -23.682  27.342  1.00  0.84           C  
ATOM   4277  CG1 ILE A 283      -5.276 -24.403  27.587  1.00  0.84           C  
ATOM   4278  CG2 ILE A 283      -3.751 -22.591  28.398  1.00  0.84           C  
ATOM   4279  CD1 ILE A 283      -6.427 -23.537  27.631  1.00  0.84           C  
ATOM   4280  H   ILE A 283      -4.140 -24.968  25.063  1.00  0.84           H  
ATOM   4281  HA  ILE A 283      -4.668 -22.232  25.869  1.00  0.84           H  
ATOM   4282  HB  ILE A 283      -3.172 -24.402  27.439  1.00  0.84           H  
ATOM   4283 1HG1 ILE A 283      -5.430 -25.124  26.785  1.00  0.84           H  
ATOM   4284 2HG1 ILE A 283      -5.207 -24.938  28.521  1.00  0.84           H  
ATOM   4285 1HG2 ILE A 283      -3.761 -23.031  29.379  1.00  0.84           H  
ATOM   4286 2HG2 ILE A 283      -2.791 -22.104  28.229  1.00  0.84           H  
ATOM   4287 3HG2 ILE A 283      -4.546 -21.854  28.324  1.00  0.84           H  
ATOM   4288 1HD1 ILE A 283      -7.315 -24.119  27.815  1.00  0.84           H  
ATOM   4289 2HD1 ILE A 283      -6.276 -22.852  28.436  1.00  0.84           H  
ATOM   4290 3HD1 ILE A 283      -6.525 -23.002  26.697  1.00  0.84           H  
ATOM   4291  N   ALA A 284      -1.525 -23.301  25.638  1.00  0.79           N  
ATOM   4292  CA  ALA A 284      -0.139 -22.860  25.495  1.00  0.79           C  
ATOM   4293  C   ALA A 284       0.034 -21.945  24.292  1.00  0.79           C  
ATOM   4294  O   ALA A 284       0.741 -20.935  24.365  1.00  0.79           O  
ATOM   4295  CB  ALA A 284       0.786 -24.053  25.358  1.00  0.79           C  
ATOM   4296  H   ALA A 284      -1.752 -24.298  25.622  1.00  0.79           H  
ATOM   4297  HA  ALA A 284       0.128 -22.306  26.381  1.00  0.79           H  
ATOM   4298 1HB  ALA A 284       1.815 -23.708  25.283  1.00  0.79           H  
ATOM   4299 2HB  ALA A 284       0.677 -24.696  26.226  1.00  0.79           H  
ATOM   4300 3HB  ALA A 284       0.525 -24.610  24.461  1.00  0.79           H  
ATOM   4301  N   ASN A 285      -0.639 -22.265  23.194  1.00  0.75           N  
ATOM   4302  CA  ASN A 285      -0.541 -21.440  22.010  1.00  0.75           C  
ATOM   4303  C   ASN A 285      -1.199 -20.080  22.259  1.00  0.75           C  
ATOM   4304  O   ASN A 285      -0.689 -19.048  21.814  1.00  0.75           O  
ATOM   4305  CB  ASN A 285      -1.161 -22.184  20.853  1.00  0.75           C  
ATOM   4306  CG  ASN A 285      -0.312 -23.333  20.394  1.00  0.75           C  
ATOM   4307  OD1 ASN A 285       0.909 -23.350  20.599  1.00  0.75           O  
ATOM   4308  ND2 ASN A 285      -0.931 -24.314  19.788  1.00  0.75           N  
ATOM   4309  H   ASN A 285      -1.184 -23.126  23.159  1.00  0.75           H  
ATOM   4310  HA  ASN A 285       0.512 -21.265  21.793  1.00  0.75           H  
ATOM   4311 1HB  ASN A 285      -2.124 -22.564  21.154  1.00  0.75           H  
ATOM   4312 2HB  ASN A 285      -1.315 -21.526  20.017  1.00  0.75           H  
ATOM   4313 1HD2 ASN A 285      -0.416 -25.111  19.487  1.00  0.75           H  
ATOM   4314 2HD2 ASN A 285      -1.921 -24.275  19.650  1.00  0.75           H  
ATOM   4315  N   ALA A 286      -2.315 -20.068  22.999  1.00  0.70           N  
ATOM   4316  CA  ALA A 286      -2.993 -18.827  23.350  1.00  0.70           C  
ATOM   4317  C   ALA A 286      -2.091 -17.965  24.214  1.00  0.70           C  
ATOM   4318  O   ALA A 286      -2.003 -16.754  24.010  1.00  0.70           O  
ATOM   4319  CB  ALA A 286      -4.293 -19.120  24.058  1.00  0.70           C  
ATOM   4320  H   ALA A 286      -2.726 -20.946  23.315  1.00  0.70           H  
ATOM   4321  HA  ALA A 286      -3.199 -18.277  22.434  1.00  0.70           H  
ATOM   4322 1HB  ALA A 286      -4.796 -18.199  24.294  1.00  0.70           H  
ATOM   4323 2HB  ALA A 286      -4.910 -19.715  23.395  1.00  0.70           H  
ATOM   4324 3HB  ALA A 286      -4.100 -19.669  24.972  1.00  0.70           H  
ATOM   4325  N   LEU A 287      -1.362 -18.604  25.138  1.00  0.67           N  
ATOM   4326  CA  LEU A 287      -0.422 -17.890  25.991  1.00  0.67           C  
ATOM   4327  C   LEU A 287       0.688 -17.282  25.154  1.00  0.67           C  
ATOM   4328  O   LEU A 287       1.083 -16.133  25.374  1.00  0.67           O  
ATOM   4329  CB  LEU A 287       0.189 -18.843  27.029  1.00  0.67           C  
ATOM   4330  CG  LEU A 287      -0.738 -19.328  28.120  1.00  0.67           C  
ATOM   4331  CD1 LEU A 287      -0.046 -20.431  28.928  1.00  0.67           C  
ATOM   4332  CD2 LEU A 287      -1.077 -18.158  28.976  1.00  0.67           C  
ATOM   4333  H   LEU A 287      -1.495 -19.607  25.270  1.00  0.67           H  
ATOM   4334  HA  LEU A 287      -0.952 -17.092  26.504  1.00  0.67           H  
ATOM   4335 1HB  LEU A 287       0.571 -19.714  26.514  1.00  0.67           H  
ATOM   4336 2HB  LEU A 287       1.027 -18.340  27.506  1.00  0.67           H  
ATOM   4337  HG  LEU A 287      -1.649 -19.727  27.689  1.00  0.67           H  
ATOM   4338 1HD1 LEU A 287      -0.694 -20.775  29.723  1.00  0.67           H  
ATOM   4339 2HD1 LEU A 287       0.187 -21.253  28.289  1.00  0.67           H  
ATOM   4340 3HD1 LEU A 287       0.866 -20.041  29.342  1.00  0.67           H  
ATOM   4341 1HD2 LEU A 287      -1.753 -18.454  29.752  1.00  0.67           H  
ATOM   4342 2HD2 LEU A 287      -0.170 -17.747  29.418  1.00  0.67           H  
ATOM   4343 3HD2 LEU A 287      -1.541 -17.415  28.373  1.00  0.67           H  
ATOM   4344  N   ALA A 288       1.163 -18.029  24.158  1.00  0.64           N  
ATOM   4345  CA  ALA A 288       2.207 -17.520  23.292  1.00  0.64           C  
ATOM   4346  C   ALA A 288       1.731 -16.301  22.524  1.00  0.64           C  
ATOM   4347  O   ALA A 288       2.425 -15.280  22.446  1.00  0.64           O  
ATOM   4348  CB  ALA A 288       2.609 -18.575  22.304  1.00  0.64           C  
ATOM   4349  H   ALA A 288       0.822 -18.982  24.034  1.00  0.64           H  
ATOM   4350  HA  ALA A 288       3.057 -17.249  23.918  1.00  0.64           H  
ATOM   4351 1HB  ALA A 288       3.390 -18.194  21.727  1.00  0.64           H  
ATOM   4352 2HB  ALA A 288       2.918 -19.448  22.801  1.00  0.64           H  
ATOM   4353 3HB  ALA A 288       1.770 -18.827  21.671  1.00  0.64           H  
ATOM   4354  N   ALA A 289       0.506 -16.408  21.982  1.00  0.62           N  
ATOM   4355  CA  ALA A 289      -0.103 -15.338  21.205  1.00  0.62           C  
ATOM   4356  C   ALA A 289      -0.299 -14.107  22.061  1.00  0.62           C  
ATOM   4357  O   ALA A 289      -0.041 -12.980  21.628  1.00  0.62           O  
ATOM   4358  CB  ALA A 289      -1.446 -15.795  20.659  1.00  0.62           C  
ATOM   4359  H   ALA A 289      -0.005 -17.284  22.093  1.00  0.62           H  
ATOM   4360  HA  ALA A 289       0.564 -15.087  20.381  1.00  0.62           H  
ATOM   4361 1HB  ALA A 289      -1.884 -14.995  20.070  1.00  0.62           H  
ATOM   4362 2HB  ALA A 289      -1.307 -16.674  20.033  1.00  0.62           H  
ATOM   4363 3HB  ALA A 289      -2.110 -16.043  21.482  1.00  0.62           H  
ATOM   4364  N   ALA A 290      -0.739 -14.327  23.296  1.00  0.61           N  
ATOM   4365  CA  ALA A 290      -0.960 -13.247  24.226  1.00  0.61           C  
ATOM   4366  C   ALA A 290       0.328 -12.548  24.563  1.00  0.61           C  
ATOM   4367  O   ALA A 290       0.392 -11.322  24.541  1.00  0.61           O  
ATOM   4368  CB  ALA A 290      -1.574 -13.792  25.479  1.00  0.61           C  
ATOM   4369  H   ALA A 290      -0.955 -15.277  23.593  1.00  0.61           H  
ATOM   4370  HA  ALA A 290      -1.633 -12.527  23.767  1.00  0.61           H  
ATOM   4371 1HB  ALA A 290      -1.750 -12.985  26.176  1.00  0.61           H  
ATOM   4372 2HB  ALA A 290      -2.498 -14.267  25.207  1.00  0.61           H  
ATOM   4373 3HB  ALA A 290      -0.905 -14.518  25.932  1.00  0.61           H  
ATOM   4374  N   ALA A 291       1.381 -13.320  24.830  1.00  0.61           N  
ATOM   4375  CA  ALA A 291       2.658 -12.728  25.172  1.00  0.61           C  
ATOM   4376  C   ALA A 291       3.160 -11.885  24.011  1.00  0.61           C  
ATOM   4377  O   ALA A 291       3.639 -10.767  24.211  1.00  0.61           O  
ATOM   4378  CB  ALA A 291       3.636 -13.812  25.541  1.00  0.61           C  
ATOM   4379  H   ALA A 291       1.286 -14.336  24.830  1.00  0.61           H  
ATOM   4380  HA  ALA A 291       2.515 -12.071  26.030  1.00  0.61           H  
ATOM   4381 1HB  ALA A 291       4.583 -13.375  25.820  1.00  0.61           H  
ATOM   4382 2HB  ALA A 291       3.239 -14.383  26.381  1.00  0.61           H  
ATOM   4383 3HB  ALA A 291       3.764 -14.468  24.690  1.00  0.61           H  
ATOM   4384  N   LEU A 292       2.991 -12.374  22.781  1.00  0.61           N  
ATOM   4385  CA  LEU A 292       3.396 -11.564  21.645  1.00  0.61           C  
ATOM   4386  C   LEU A 292       2.580 -10.302  21.525  1.00  0.61           C  
ATOM   4387  O   LEU A 292       3.137  -9.215  21.346  1.00  0.61           O  
ATOM   4388  CB  LEU A 292       3.236 -12.328  20.345  1.00  0.61           C  
ATOM   4389  CG  LEU A 292       4.215 -13.356  20.038  1.00  0.61           C  
ATOM   4390  CD1 LEU A 292       3.692 -14.125  18.831  1.00  0.61           C  
ATOM   4391  CD2 LEU A 292       5.543 -12.626  19.755  1.00  0.61           C  
ATOM   4392  H   LEU A 292       2.602 -13.310  22.641  1.00  0.61           H  
ATOM   4393  HA  LEU A 292       4.442 -11.295  21.775  1.00  0.61           H  
ATOM   4394 1HB  LEU A 292       2.260 -12.816  20.359  1.00  0.61           H  
ATOM   4395 2HB  LEU A 292       3.239 -11.613  19.523  1.00  0.61           H  
ATOM   4396  HG  LEU A 292       4.349 -14.054  20.870  1.00  0.61           H  
ATOM   4397 1HD1 LEU A 292       4.382 -14.846  18.523  1.00  0.61           H  
ATOM   4398 2HD1 LEU A 292       2.745 -14.606  19.090  1.00  0.61           H  
ATOM   4399 3HD1 LEU A 292       3.526 -13.480  18.034  1.00  0.61           H  
ATOM   4400 1HD2 LEU A 292       6.327 -13.312  19.488  1.00  0.61           H  
ATOM   4401 2HD2 LEU A 292       5.399 -11.946  18.973  1.00  0.61           H  
ATOM   4402 3HD2 LEU A 292       5.844 -12.065  20.621  1.00  0.61           H  
ATOM   4403  N   ALA A 293       1.269 -10.428  21.669  1.00  0.62           N  
ATOM   4404  CA  ALA A 293       0.402  -9.285  21.528  1.00  0.62           C  
ATOM   4405  C   ALA A 293       0.728  -8.213  22.543  1.00  0.62           C  
ATOM   4406  O   ALA A 293       0.743  -7.021  22.225  1.00  0.62           O  
ATOM   4407  CB  ALA A 293      -1.018  -9.714  21.694  1.00  0.62           C  
ATOM   4408  H   ALA A 293       0.858 -11.348  21.836  1.00  0.62           H  
ATOM   4409  HA  ALA A 293       0.544  -8.880  20.532  1.00  0.62           H  
ATOM   4410 1HB  ALA A 293      -1.651  -8.855  21.557  1.00  0.62           H  
ATOM   4411 2HB  ALA A 293      -1.260 -10.475  20.950  1.00  0.62           H  
ATOM   4412 3HB  ALA A 293      -1.156 -10.126  22.691  1.00  0.62           H  
ATOM   4413  N   LEU A 294       1.043  -8.638  23.757  1.00  0.63           N  
ATOM   4414  CA  LEU A 294       1.375  -7.715  24.818  1.00  0.63           C  
ATOM   4415  C   LEU A 294       2.751  -7.089  24.547  1.00  0.63           C  
ATOM   4416  O   LEU A 294       2.960  -5.901  24.810  1.00  0.63           O  
ATOM   4417  CB  LEU A 294       1.289  -8.466  26.156  1.00  0.63           C  
ATOM   4418  CG  LEU A 294      -0.174  -8.910  26.502  1.00  0.63           C  
ATOM   4419  CD1 LEU A 294      -0.195  -9.790  27.699  1.00  0.63           C  
ATOM   4420  CD2 LEU A 294      -1.025  -7.707  26.699  1.00  0.63           C  
ATOM   4421  H   LEU A 294       1.010  -9.637  23.964  1.00  0.63           H  
ATOM   4422  HA  LEU A 294       0.630  -6.919  24.831  1.00  0.63           H  
ATOM   4423 1HB  LEU A 294       1.908  -9.363  26.096  1.00  0.63           H  
ATOM   4424 2HB  LEU A 294       1.663  -7.827  26.954  1.00  0.63           H  
ATOM   4425  HG  LEU A 294      -0.571  -9.471  25.679  1.00  0.63           H  
ATOM   4426 1HD1 LEU A 294      -1.217 -10.101  27.898  1.00  0.63           H  
ATOM   4427 2HD1 LEU A 294       0.407 -10.663  27.477  1.00  0.63           H  
ATOM   4428 3HD1 LEU A 294       0.204  -9.262  28.564  1.00  0.63           H  
ATOM   4429 1HD2 LEU A 294      -2.038  -8.002  26.910  1.00  0.63           H  
ATOM   4430 2HD2 LEU A 294      -0.653  -7.110  27.512  1.00  0.63           H  
ATOM   4431 3HD2 LEU A 294      -0.998  -7.139  25.788  1.00  0.63           H  
ATOM   4432  N   SER A 295       3.675  -7.852  23.935  1.00  0.65           N  
ATOM   4433  CA  SER A 295       5.018  -7.340  23.645  1.00  0.65           C  
ATOM   4434  C   SER A 295       4.981  -6.237  22.589  1.00  0.65           C  
ATOM   4435  O   SER A 295       5.895  -5.417  22.510  1.00  0.65           O  
ATOM   4436  CB  SER A 295       5.944  -8.446  23.179  1.00  0.65           C  
ATOM   4437  OG  SER A 295       5.661  -8.848  21.876  1.00  0.65           O  
ATOM   4438  H   SER A 295       3.474  -8.830  23.724  1.00  0.65           H  
ATOM   4439  HA  SER A 295       5.429  -6.911  24.556  1.00  0.65           H  
ATOM   4440 1HB  SER A 295       6.974  -8.111  23.247  1.00  0.65           H  
ATOM   4441 2HB  SER A 295       5.837  -9.295  23.833  1.00  0.65           H  
ATOM   4442  HG  SER A 295       4.700  -8.962  21.833  1.00  0.65           H  
ATOM   4443  N   VAL A 296       3.887  -6.178  21.824  1.00  0.66           N  
ATOM   4444  CA  VAL A 296       3.697  -5.142  20.815  1.00  0.66           C  
ATOM   4445  C   VAL A 296       2.576  -4.172  21.248  1.00  0.66           C  
ATOM   4446  O   VAL A 296       1.914  -3.531  20.419  1.00  0.66           O  
ATOM   4447  CB  VAL A 296       3.421  -5.746  19.427  1.00  0.66           C  
ATOM   4448  CG1 VAL A 296       4.628  -6.548  18.959  1.00  0.66           C  
ATOM   4449  CG2 VAL A 296       2.182  -6.577  19.460  1.00  0.66           C  
ATOM   4450  H   VAL A 296       3.198  -6.926  21.913  1.00  0.66           H  
ATOM   4451  HA  VAL A 296       4.620  -4.571  20.736  1.00  0.66           H  
ATOM   4452  HB  VAL A 296       3.311  -4.943  18.727  1.00  0.66           H  
ATOM   4453 1HG1 VAL A 296       4.439  -6.927  17.967  1.00  0.66           H  
ATOM   4454 2HG1 VAL A 296       5.510  -5.907  18.938  1.00  0.66           H  
ATOM   4455 3HG1 VAL A 296       4.801  -7.382  19.645  1.00  0.66           H  
ATOM   4456 1HG2 VAL A 296       1.986  -6.986  18.473  1.00  0.66           H  
ATOM   4457 2HG2 VAL A 296       2.324  -7.367  20.151  1.00  0.66           H  
ATOM   4458 3HG2 VAL A 296       1.337  -5.969  19.781  1.00  0.66           H  
ATOM   4459  N   ASP A 297       2.437  -4.035  22.572  1.00  0.67           N  
ATOM   4460  CA  ASP A 297       1.535  -3.122  23.281  1.00  0.67           C  
ATOM   4461  C   ASP A 297       0.026  -3.319  23.135  1.00  0.67           C  
ATOM   4462  O   ASP A 297      -0.736  -2.355  23.245  1.00  0.67           O  
ATOM   4463  CB  ASP A 297       1.869  -1.665  22.911  1.00  0.67           C  
ATOM   4464  CG  ASP A 297       3.221  -1.175  23.469  1.00  0.67           C  
ATOM   4465  OD1 ASP A 297       3.416  -1.253  24.660  1.00  0.67           O  
ATOM   4466  OD2 ASP A 297       4.054  -0.756  22.687  1.00  0.67           O  
ATOM   4467  H   ASP A 297       2.991  -4.648  23.170  1.00  0.67           H  
ATOM   4468  HA  ASP A 297       1.757  -3.242  24.342  1.00  0.67           H  
ATOM   4469 1HB  ASP A 297       1.865  -1.535  21.833  1.00  0.67           H  
ATOM   4470 2HB  ASP A 297       1.086  -1.016  23.305  1.00  0.67           H  
ATOM   4471  N   ALA A 298      -0.433  -4.553  22.959  1.00  0.68           N  
ATOM   4472  CA  ALA A 298      -1.866  -4.768  23.001  1.00  0.68           C  
ATOM   4473  C   ALA A 298      -2.303  -4.613  24.468  1.00  0.68           C  
ATOM   4474  O   ALA A 298      -1.502  -4.895  25.357  1.00  0.68           O  
ATOM   4475  CB  ALA A 298      -2.220  -6.156  22.496  1.00  0.68           C  
ATOM   4476  H   ALA A 298       0.192  -5.345  22.815  1.00  0.68           H  
ATOM   4477  HA  ALA A 298      -2.342  -4.030  22.367  1.00  0.68           H  
ATOM   4478 1HB  ALA A 298      -3.298  -6.302  22.544  1.00  0.68           H  
ATOM   4479 2HB  ALA A 298      -1.880  -6.265  21.470  1.00  0.68           H  
ATOM   4480 3HB  ALA A 298      -1.737  -6.895  23.123  1.00  0.68           H  
ATOM   4481  N   PRO A 299      -3.475  -4.046  24.780  1.00  0.68           N  
ATOM   4482  CA  PRO A 299      -4.090  -4.098  26.098  1.00  0.68           C  
ATOM   4483  C   PRO A 299      -4.440  -5.543  26.460  1.00  0.68           C  
ATOM   4484  O   PRO A 299      -4.866  -6.302  25.588  1.00  0.68           O  
ATOM   4485  CB  PRO A 299      -5.344  -3.234  25.922  1.00  0.68           C  
ATOM   4486  CG  PRO A 299      -5.035  -2.334  24.736  1.00  0.68           C  
ATOM   4487  CD  PRO A 299      -4.153  -3.162  23.825  1.00  0.68           C  
ATOM   4488  HA  PRO A 299      -3.405  -3.664  26.837  1.00  0.68           H  
ATOM   4489 1HB  PRO A 299      -6.220  -3.869  25.756  1.00  0.68           H  
ATOM   4490 2HB  PRO A 299      -5.536  -2.665  26.844  1.00  0.68           H  
ATOM   4491 1HG  PRO A 299      -5.971  -2.027  24.243  1.00  0.68           H  
ATOM   4492 2HG  PRO A 299      -4.539  -1.413  25.077  1.00  0.68           H  
ATOM   4493 1HD  PRO A 299      -4.744  -3.731  23.114  1.00  0.68           H  
ATOM   4494 2HD  PRO A 299      -3.442  -2.475  23.339  1.00  0.68           H  
ATOM   4495  N   LEU A 300      -4.393  -5.898  27.747  1.00  0.67           N  
ATOM   4496  CA  LEU A 300      -4.816  -7.251  28.141  1.00  0.67           C  
ATOM   4497  C   LEU A 300      -6.270  -7.507  27.737  1.00  0.67           C  
ATOM   4498  O   LEU A 300      -6.643  -8.636  27.422  1.00  0.67           O  
ATOM   4499  CB  LEU A 300      -4.621  -7.506  29.645  1.00  0.67           C  
ATOM   4500  CG  LEU A 300      -4.896  -8.974  30.110  1.00  0.67           C  
ATOM   4501  CD1 LEU A 300      -3.966  -9.918  29.349  1.00  0.67           C  
ATOM   4502  CD2 LEU A 300      -4.644  -9.102  31.636  1.00  0.67           C  
ATOM   4503  H   LEU A 300      -4.047  -5.253  28.443  1.00  0.67           H  
ATOM   4504  HA  LEU A 300      -4.198  -7.969  27.609  1.00  0.67           H  
ATOM   4505 1HB  LEU A 300      -3.592  -7.263  29.911  1.00  0.67           H  
ATOM   4506 2HB  LEU A 300      -5.288  -6.848  30.203  1.00  0.67           H  
ATOM   4507  HG  LEU A 300      -5.930  -9.245  29.882  1.00  0.67           H  
ATOM   4508 1HD1 LEU A 300      -4.150 -10.950  29.662  1.00  0.67           H  
ATOM   4509 2HD1 LEU A 300      -4.139  -9.828  28.287  1.00  0.67           H  
ATOM   4510 3HD1 LEU A 300      -2.938  -9.647  29.571  1.00  0.67           H  
ATOM   4511 1HD2 LEU A 300      -4.830 -10.130  31.954  1.00  0.67           H  
ATOM   4512 2HD2 LEU A 300      -3.606  -8.840  31.864  1.00  0.67           H  
ATOM   4513 3HD2 LEU A 300      -5.311  -8.433  32.180  1.00  0.67           H  
ATOM   4514  N   SER A 301      -7.109  -6.470  27.777  1.00  0.67           N  
ATOM   4515  CA  SER A 301      -8.509  -6.633  27.397  1.00  0.67           C  
ATOM   4516  C   SER A 301      -8.620  -7.049  25.926  1.00  0.67           C  
ATOM   4517  O   SER A 301      -9.463  -7.872  25.570  1.00  0.67           O  
ATOM   4518  CB  SER A 301      -9.276  -5.349  27.643  1.00  0.67           C  
ATOM   4519  OG  SER A 301      -9.347  -5.060  29.013  1.00  0.67           O  
ATOM   4520  H   SER A 301      -6.764  -5.564  28.056  1.00  0.67           H  
ATOM   4521  HA  SER A 301      -8.945  -7.424  28.012  1.00  0.67           H  
ATOM   4522 1HB  SER A 301      -8.784  -4.529  27.119  1.00  0.67           H  
ATOM   4523 2HB  SER A 301     -10.281  -5.441  27.234  1.00  0.67           H  
ATOM   4524  HG  SER A 301      -9.837  -5.788  29.410  1.00  0.67           H  
ATOM   4525  N   ALA A 302      -7.776  -6.460  25.067  1.00  0.66           N  
ATOM   4526  CA  ALA A 302      -7.747  -6.787  23.642  1.00  0.66           C  
ATOM   4527  C   ALA A 302      -7.346  -8.242  23.457  1.00  0.66           C  
ATOM   4528  O   ALA A 302      -7.859  -8.945  22.583  1.00  0.66           O  
ATOM   4529  CB  ALA A 302      -6.788  -5.881  22.909  1.00  0.66           C  
ATOM   4530  H   ALA A 302      -7.101  -5.799  25.425  1.00  0.66           H  
ATOM   4531  HA  ALA A 302      -8.750  -6.654  23.235  1.00  0.66           H  
ATOM   4532 1HB  ALA A 302      -6.784  -6.132  21.870  1.00  0.66           H  
ATOM   4533 2HB  ALA A 302      -7.092  -4.844  23.031  1.00  0.66           H  
ATOM   4534 3HB  ALA A 302      -5.788  -6.016  23.308  1.00  0.66           H  
ATOM   4535  N   VAL A 303      -6.425  -8.697  24.308  1.00  0.66           N  
ATOM   4536  CA  VAL A 303      -5.970 -10.079  24.282  1.00  0.66           C  
ATOM   4537  C   VAL A 303      -7.108 -11.019  24.636  1.00  0.66           C  
ATOM   4538  O   VAL A 303      -7.382 -11.990  23.921  1.00  0.66           O  
ATOM   4539  CB  VAL A 303      -4.801 -10.264  25.254  1.00  0.66           C  
ATOM   4540  CG1 VAL A 303      -4.464 -11.723  25.411  1.00  0.66           C  
ATOM   4541  CG2 VAL A 303      -3.592  -9.513  24.766  1.00  0.66           C  
ATOM   4542  H   VAL A 303      -6.016  -8.044  24.981  1.00  0.66           H  
ATOM   4543  HA  VAL A 303      -5.625 -10.322  23.297  1.00  0.66           H  
ATOM   4544  HB  VAL A 303      -5.086  -9.902  26.206  1.00  0.66           H  
ATOM   4545 1HG1 VAL A 303      -3.659 -11.809  26.125  1.00  0.66           H  
ATOM   4546 2HG1 VAL A 303      -5.336 -12.260  25.784  1.00  0.66           H  
ATOM   4547 3HG1 VAL A 303      -4.165 -12.145  24.466  1.00  0.66           H  
ATOM   4548 1HG2 VAL A 303      -2.808  -9.661  25.475  1.00  0.66           H  
ATOM   4549 2HG2 VAL A 303      -3.288  -9.896  23.817  1.00  0.66           H  
ATOM   4550 3HG2 VAL A 303      -3.821  -8.451  24.680  1.00  0.66           H  
ATOM   4551  N   GLN A 304      -7.818 -10.695  25.712  1.00  0.65           N  
ATOM   4552  CA  GLN A 304      -8.951 -11.499  26.139  1.00  0.65           C  
ATOM   4553  C   GLN A 304     -10.048 -11.550  25.079  1.00  0.65           C  
ATOM   4554  O   GLN A 304     -10.545 -12.632  24.743  1.00  0.65           O  
ATOM   4555  CB  GLN A 304      -9.514 -10.934  27.448  1.00  0.65           C  
ATOM   4556  CG  GLN A 304     -10.719 -11.687  28.031  1.00  0.65           C  
ATOM   4557  CD  GLN A 304     -11.226 -11.092  29.348  1.00  0.65           C  
ATOM   4558  OE1 GLN A 304     -10.587 -10.234  29.967  1.00  0.65           O  
ATOM   4559  NE2 GLN A 304     -12.391 -11.549  29.781  1.00  0.65           N  
ATOM   4560  H   GLN A 304      -7.541  -9.879  26.259  1.00  0.65           H  
ATOM   4561  HA  GLN A 304      -8.600 -12.512  26.307  1.00  0.65           H  
ATOM   4562 1HB  GLN A 304      -8.723 -10.922  28.197  1.00  0.65           H  
ATOM   4563 2HB  GLN A 304      -9.815  -9.900  27.287  1.00  0.65           H  
ATOM   4564 1HG  GLN A 304     -11.532 -11.654  27.308  1.00  0.65           H  
ATOM   4565 2HG  GLN A 304     -10.450 -12.706  28.232  1.00  0.65           H  
ATOM   4566 1HE2 GLN A 304     -12.783 -11.203  30.631  1.00  0.65           H  
ATOM   4567 2HE2 GLN A 304     -12.883 -12.248  29.253  1.00  0.65           H  
ATOM   4568  N   ALA A 305     -10.431 -10.376  24.553  1.00  0.66           N  
ATOM   4569  CA  ALA A 305     -11.484 -10.289  23.545  1.00  0.66           C  
ATOM   4570  C   ALA A 305     -11.102 -11.015  22.270  1.00  0.66           C  
ATOM   4571  O   ALA A 305     -11.914 -11.744  21.690  1.00  0.66           O  
ATOM   4572  CB  ALA A 305     -11.770  -8.834  23.220  1.00  0.66           C  
ATOM   4573  H   ALA A 305      -9.986  -9.515  24.869  1.00  0.66           H  
ATOM   4574  HA  ALA A 305     -12.380 -10.757  23.951  1.00  0.66           H  
ATOM   4575 1HB  ALA A 305     -12.568  -8.772  22.482  1.00  0.66           H  
ATOM   4576 2HB  ALA A 305     -12.065  -8.310  24.127  1.00  0.66           H  
ATOM   4577 3HB  ALA A 305     -10.866  -8.374  22.815  1.00  0.66           H  
ATOM   4578  N   GLY A 306      -9.847 -10.851  21.862  1.00  0.67           N  
ATOM   4579  CA  GLY A 306      -9.335 -11.464  20.658  1.00  0.67           C  
ATOM   4580  C   GLY A 306      -9.459 -12.959  20.742  1.00  0.67           C  
ATOM   4581  O   GLY A 306     -10.103 -13.594  19.900  1.00  0.67           O  
ATOM   4582  H   GLY A 306      -9.212 -10.242  22.377  1.00  0.67           H  
ATOM   4583 1HA  GLY A 306      -9.868 -11.086  19.786  1.00  0.67           H  
ATOM   4584 2HA  GLY A 306      -8.292 -11.199  20.551  1.00  0.67           H  
ATOM   4585  N   LEU A 307      -8.891 -13.530  21.798  1.00  0.70           N  
ATOM   4586  CA  LEU A 307      -8.932 -14.964  21.966  1.00  0.70           C  
ATOM   4587  C   LEU A 307     -10.365 -15.479  22.094  1.00  0.70           C  
ATOM   4588  O   LEU A 307     -10.708 -16.486  21.484  1.00  0.70           O  
ATOM   4589  CB  LEU A 307      -8.076 -15.321  23.178  1.00  0.70           C  
ATOM   4590  CG  LEU A 307      -6.566 -15.117  22.943  1.00  0.70           C  
ATOM   4591  CD1 LEU A 307      -5.817 -15.272  24.221  1.00  0.70           C  
ATOM   4592  CD2 LEU A 307      -6.074 -16.128  21.924  1.00  0.70           C  
ATOM   4593  H   LEU A 307      -8.399 -12.957  22.488  1.00  0.70           H  
ATOM   4594  HA  LEU A 307      -8.481 -15.422  21.088  1.00  0.70           H  
ATOM   4595 1HB  LEU A 307      -8.376 -14.679  24.014  1.00  0.70           H  
ATOM   4596 2HB  LEU A 307      -8.254 -16.349  23.449  1.00  0.70           H  
ATOM   4597  HG  LEU A 307      -6.395 -14.110  22.570  1.00  0.70           H  
ATOM   4598 1HD1 LEU A 307      -4.751 -15.119  24.037  1.00  0.70           H  
ATOM   4599 2HD1 LEU A 307      -6.174 -14.526  24.916  1.00  0.70           H  
ATOM   4600 3HD1 LEU A 307      -5.978 -16.261  24.626  1.00  0.70           H  
ATOM   4601 1HD2 LEU A 307      -5.009 -15.976  21.760  1.00  0.70           H  
ATOM   4602 2HD2 LEU A 307      -6.240 -17.133  22.301  1.00  0.70           H  
ATOM   4603 3HD2 LEU A 307      -6.612 -15.999  20.985  1.00  0.70           H  
ATOM   4604  N   LYS A 308     -11.239 -14.766  22.804  1.00  0.75           N  
ATOM   4605  CA  LYS A 308     -12.626 -15.218  22.922  1.00  0.75           C  
ATOM   4606  C   LYS A 308     -13.326 -15.307  21.555  1.00  0.75           C  
ATOM   4607  O   LYS A 308     -14.125 -16.214  21.310  1.00  0.75           O  
ATOM   4608  CB  LYS A 308     -13.415 -14.319  23.869  1.00  0.75           C  
ATOM   4609  CG  LYS A 308     -14.838 -14.808  24.139  1.00  0.75           C  
ATOM   4610  CD  LYS A 308     -15.549 -13.943  25.177  1.00  0.75           C  
ATOM   4611  CE  LYS A 308     -16.974 -14.436  25.423  1.00  0.75           C  
ATOM   4612  NZ  LYS A 308     -17.686 -13.603  26.431  1.00  0.75           N  
ATOM   4613  H   LYS A 308     -10.948 -13.924  23.301  1.00  0.75           H  
ATOM   4614  HA  LYS A 308     -12.620 -16.215  23.345  1.00  0.75           H  
ATOM   4615 1HB  LYS A 308     -12.885 -14.242  24.820  1.00  0.75           H  
ATOM   4616 2HB  LYS A 308     -13.468 -13.313  23.446  1.00  0.75           H  
ATOM   4617 1HG  LYS A 308     -15.403 -14.786  23.206  1.00  0.75           H  
ATOM   4618 2HG  LYS A 308     -14.801 -15.839  24.496  1.00  0.75           H  
ATOM   4619 1HD  LYS A 308     -14.992 -13.971  26.117  1.00  0.75           H  
ATOM   4620 2HD  LYS A 308     -15.582 -12.912  24.823  1.00  0.75           H  
ATOM   4621 1HE  LYS A 308     -17.527 -14.404  24.485  1.00  0.75           H  
ATOM   4622 2HE  LYS A 308     -16.939 -15.467  25.778  1.00  0.75           H  
ATOM   4623 1HZ  LYS A 308     -18.622 -13.960  26.563  1.00  0.75           H  
ATOM   4624 2HZ  LYS A 308     -17.188 -13.635  27.308  1.00  0.75           H  
ATOM   4625 3HZ  LYS A 308     -17.733 -12.648  26.106  1.00  0.75           H  
ATOM   4626  N   SER A 309     -13.020 -14.351  20.666  1.00  0.81           N  
ATOM   4627  CA  SER A 309     -13.615 -14.253  19.330  1.00  0.81           C  
ATOM   4628  C   SER A 309     -12.977 -15.202  18.315  1.00  0.81           C  
ATOM   4629  O   SER A 309     -13.403 -15.266  17.153  1.00  0.81           O  
ATOM   4630  CB  SER A 309     -13.474 -12.844  18.787  1.00  0.81           C  
ATOM   4631  OG  SER A 309     -12.139 -12.560  18.414  1.00  0.81           O  
ATOM   4632  H   SER A 309     -12.361 -13.618  20.942  1.00  0.81           H  
ATOM   4633  HA  SER A 309     -14.673 -14.500  19.414  1.00  0.81           H  
ATOM   4634 1HB  SER A 309     -14.132 -12.706  17.933  1.00  0.81           H  
ATOM   4635 2HB  SER A 309     -13.783 -12.140  19.559  1.00  0.81           H  
ATOM   4636  HG  SER A 309     -11.539 -12.994  19.073  1.00  0.81           H  
ATOM   4637  N   LEU A 310     -11.917 -15.890  18.722  1.00  0.89           N  
ATOM   4638  CA  LEU A 310     -11.139 -16.745  17.847  1.00  0.89           C  
ATOM   4639  C   LEU A 310     -11.942 -17.822  17.166  1.00  0.89           C  
ATOM   4640  O   LEU A 310     -12.672 -18.570  17.807  1.00  0.89           O  
ATOM   4641  CB  LEU A 310     -10.073 -17.423  18.683  1.00  0.89           C  
ATOM   4642  CG  LEU A 310      -9.118 -18.317  18.000  1.00  0.89           C  
ATOM   4643  CD1 LEU A 310      -8.220 -17.466  17.077  1.00  0.89           C  
ATOM   4644  CD2 LEU A 310      -8.383 -19.084  19.101  1.00  0.89           C  
ATOM   4645  H   LEU A 310     -11.623 -15.837  19.697  1.00  0.89           H  
ATOM   4646  HA  LEU A 310     -10.674 -16.118  17.085  1.00  0.89           H  
ATOM   4647 1HB  LEU A 310      -9.489 -16.646  19.170  1.00  0.89           H  
ATOM   4648 2HB  LEU A 310     -10.568 -18.005  19.457  1.00  0.89           H  
ATOM   4649  HG  LEU A 310      -9.637 -19.036  17.366  1.00  0.89           H  
ATOM   4650 1HD1 LEU A 310      -7.495 -18.105  16.567  1.00  0.89           H  
ATOM   4651 2HD1 LEU A 310      -8.840 -16.965  16.334  1.00  0.89           H  
ATOM   4652 3HD1 LEU A 310      -7.709 -16.719  17.657  1.00  0.89           H  
ATOM   4653 1HD2 LEU A 310      -7.659 -19.764  18.653  1.00  0.89           H  
ATOM   4654 2HD2 LEU A 310      -7.884 -18.383  19.758  1.00  0.89           H  
ATOM   4655 3HD2 LEU A 310      -9.107 -19.655  19.682  1.00  0.89           H  
ATOM   4656  N   GLN A 311     -11.788 -17.928  15.860  1.00  0.96           N  
ATOM   4657  CA  GLN A 311     -12.474 -18.971  15.129  1.00  0.96           C  
ATOM   4658  C   GLN A 311     -11.505 -20.127  14.965  1.00  0.96           C  
ATOM   4659  O   GLN A 311     -10.293 -19.915  14.891  1.00  0.96           O  
ATOM   4660  CB  GLN A 311     -12.965 -18.446  13.783  1.00  0.96           C  
ATOM   4661  CG  GLN A 311     -13.907 -17.246  13.917  1.00  0.96           C  
ATOM   4662  CD  GLN A 311     -15.213 -17.585  14.632  1.00  0.96           C  
ATOM   4663  OE1 GLN A 311     -15.987 -18.433  14.167  1.00  0.96           O  
ATOM   4664  NE2 GLN A 311     -15.460 -16.932  15.770  1.00  0.96           N  
ATOM   4665  H   GLN A 311     -11.188 -17.278  15.373  1.00  0.96           H  
ATOM   4666  HA  GLN A 311     -13.330 -19.319  15.709  1.00  0.96           H  
ATOM   4667 1HB  GLN A 311     -12.111 -18.146  13.176  1.00  0.96           H  
ATOM   4668 2HB  GLN A 311     -13.485 -19.241  13.248  1.00  0.96           H  
ATOM   4669 1HG  GLN A 311     -13.403 -16.467  14.496  1.00  0.96           H  
ATOM   4670 2HG  GLN A 311     -14.149 -16.872  12.923  1.00  0.96           H  
ATOM   4671 1HE2 GLN A 311     -16.296 -17.120  16.282  1.00  0.96           H  
ATOM   4672 2HE2 GLN A 311     -14.790 -16.245  16.137  1.00  0.96           H  
ATOM   4673  N   SER A 312     -12.026 -21.340  14.889  1.00  1.02           N  
ATOM   4674  CA  SER A 312     -11.171 -22.499  14.700  1.00  1.02           C  
ATOM   4675  C   SER A 312     -10.752 -22.619  13.242  1.00  1.02           C  
ATOM   4676  O   SER A 312     -11.468 -22.171  12.345  1.00  1.02           O  
ATOM   4677  CB  SER A 312     -11.893 -23.740  15.173  1.00  1.02           C  
ATOM   4678  OG  SER A 312     -12.163 -23.656  16.542  1.00  1.02           O  
ATOM   4679  H   SER A 312     -13.027 -21.458  14.962  1.00  1.02           H  
ATOM   4680  HA  SER A 312     -10.272 -22.372  15.304  1.00  1.02           H  
ATOM   4681 1HB  SER A 312     -12.824 -23.846  14.638  1.00  1.02           H  
ATOM   4682 2HB  SER A 312     -11.284 -24.622  14.968  1.00  1.02           H  
ATOM   4683  HG  SER A 312     -12.398 -24.546  16.822  1.00  1.02           H  
ATOM   4684  N   VAL A 313      -9.613 -23.258  13.008  1.00  1.05           N  
ATOM   4685  CA  VAL A 313      -9.117 -23.480  11.656  1.00  1.05           C  
ATOM   4686  C   VAL A 313      -9.407 -24.914  11.192  1.00  1.05           C  
ATOM   4687  O   VAL A 313      -8.996 -25.852  11.880  1.00  1.05           O  
ATOM   4688  CB  VAL A 313      -7.601 -23.256  11.609  1.00  1.05           C  
ATOM   4689  CG1 VAL A 313      -7.076 -23.519  10.212  1.00  1.05           C  
ATOM   4690  CG2 VAL A 313      -7.274 -21.868  12.041  1.00  1.05           C  
ATOM   4691  H   VAL A 313      -9.072 -23.589  13.795  1.00  1.05           H  
ATOM   4692  HA  VAL A 313      -9.568 -22.738  11.011  1.00  1.05           H  
ATOM   4693  HB  VAL A 313      -7.125 -23.959  12.281  1.00  1.05           H  
ATOM   4694 1HG1 VAL A 313      -5.999 -23.373  10.190  1.00  1.05           H  
ATOM   4695 2HG1 VAL A 313      -7.307 -24.541   9.922  1.00  1.05           H  
ATOM   4696 3HG1 VAL A 313      -7.547 -22.829   9.513  1.00  1.05           H  
ATOM   4697 1HG2 VAL A 313      -6.193 -21.745  12.016  1.00  1.05           H  
ATOM   4698 2HG2 VAL A 313      -7.742 -21.148  11.365  1.00  1.05           H  
ATOM   4699 3HG2 VAL A 313      -7.637 -21.696  13.055  1.00  1.05           H  
ATOM   4700  N   PRO A 314     -10.144 -25.123  10.087  1.00  1.06           N  
ATOM   4701  CA  PRO A 314     -10.478 -26.424   9.546  1.00  1.06           C  
ATOM   4702  C   PRO A 314      -9.216 -27.233   9.365  1.00  1.06           C  
ATOM   4703  O   PRO A 314      -8.190 -26.705   8.936  1.00  1.06           O  
ATOM   4704  CB  PRO A 314     -11.137 -26.071   8.211  1.00  1.06           C  
ATOM   4705  CG  PRO A 314     -11.741 -24.708   8.450  1.00  1.06           C  
ATOM   4706  CD  PRO A 314     -10.752 -23.995   9.346  1.00  1.06           C  
ATOM   4707  HA  PRO A 314     -11.187 -26.939  10.207  1.00  1.06           H  
ATOM   4708 1HB  PRO A 314     -10.382 -26.078   7.407  1.00  1.06           H  
ATOM   4709 2HB  PRO A 314     -11.887 -26.833   7.954  1.00  1.06           H  
ATOM   4710 1HG  PRO A 314     -11.903 -24.188   7.494  1.00  1.06           H  
ATOM   4711 2HG  PRO A 314     -12.731 -24.815   8.926  1.00  1.06           H  
ATOM   4712 1HD  PRO A 314     -10.000 -23.447   8.761  1.00  1.06           H  
ATOM   4713 2HD  PRO A 314     -11.340 -23.345  10.016  1.00  1.06           H  
ATOM   4714  N   GLY A 315      -9.277 -28.503   9.715  1.00  1.06           N  
ATOM   4715  CA  GLY A 315      -8.117 -29.369   9.599  1.00  1.06           C  
ATOM   4716  C   GLY A 315      -7.207 -29.357  10.826  1.00  1.06           C  
ATOM   4717  O   GLY A 315      -6.239 -30.123  10.866  1.00  1.06           O  
ATOM   4718  H   GLY A 315     -10.145 -28.900  10.056  1.00  1.06           H  
ATOM   4719 1HA  GLY A 315      -8.445 -30.387   9.402  1.00  1.06           H  
ATOM   4720 2HA  GLY A 315      -7.548 -29.062   8.736  1.00  1.06           H  
ATOM   4721  N   ARG A 316      -7.477 -28.482  11.818  1.00  1.04           N  
ATOM   4722  CA  ARG A 316      -6.643 -28.410  13.027  1.00  1.04           C  
ATOM   4723  C   ARG A 316      -7.457 -28.546  14.328  1.00  1.04           C  
ATOM   4724  O   ARG A 316      -7.601 -27.577  15.077  1.00  1.04           O  
ATOM   4725  CB  ARG A 316      -5.898 -27.084  13.055  1.00  1.04           C  
ATOM   4726  CG  ARG A 316      -4.949 -26.861  11.880  1.00  1.04           C  
ATOM   4727  CD  ARG A 316      -4.244 -25.541  11.939  1.00  1.04           C  
ATOM   4728  NE  ARG A 316      -3.338 -25.450  13.073  1.00  1.04           N  
ATOM   4729  CZ  ARG A 316      -2.102 -25.966  13.107  1.00  1.04           C  
ATOM   4730  NH1 ARG A 316      -1.609 -26.635  12.078  1.00  1.04           N  
ATOM   4731  NH2 ARG A 316      -1.407 -25.778  14.195  1.00  1.04           N  
ATOM   4732  H   ARG A 316      -8.252 -27.822  11.728  1.00  1.04           H  
ATOM   4733  HA  ARG A 316      -5.915 -29.225  12.999  1.00  1.04           H  
ATOM   4734 1HB  ARG A 316      -6.621 -26.270  13.055  1.00  1.04           H  
ATOM   4735 2HB  ARG A 316      -5.319 -27.011  13.975  1.00  1.04           H  
ATOM   4736 1HG  ARG A 316      -4.208 -27.662  11.853  1.00  1.04           H  
ATOM   4737 2HG  ARG A 316      -5.531 -26.877  10.953  1.00  1.04           H  
ATOM   4738 1HD  ARG A 316      -3.667 -25.395  11.028  1.00  1.04           H  
ATOM   4739 2HD  ARG A 316      -4.967 -24.748  12.031  1.00  1.04           H  
ATOM   4740  HE  ARG A 316      -3.624 -24.921  13.908  1.00  1.04           H  
ATOM   4741 1HH1 ARG A 316      -2.169 -26.769  11.247  1.00  1.04           H  
ATOM   4742 2HH1 ARG A 316      -0.672 -27.020  12.115  1.00  1.04           H  
ATOM   4743 1HH2 ARG A 316      -1.861 -25.272  14.958  1.00  1.04           H  
ATOM   4744 2HH2 ARG A 316      -0.442 -26.142  14.274  1.00  1.04           H  
ATOM   4745  N   LEU A 317      -7.969 -29.752  14.597  1.00  1.02           N  
ATOM   4746  CA  LEU A 317      -8.868 -30.048  15.723  1.00  1.02           C  
ATOM   4747  C   LEU A 317     -10.119 -29.219  15.684  1.00  1.02           C  
ATOM   4748  O   LEU A 317     -10.607 -28.775  16.719  1.00  1.02           O  
ATOM   4749  CB  LEU A 317      -8.183 -29.870  17.089  1.00  1.02           C  
ATOM   4750  CG  LEU A 317      -7.091 -30.832  17.397  1.00  1.02           C  
ATOM   4751  CD1 LEU A 317      -6.470 -30.443  18.672  1.00  1.02           C  
ATOM   4752  CD2 LEU A 317      -7.690 -32.235  17.540  1.00  1.02           C  
ATOM   4753  H   LEU A 317      -7.799 -30.478  13.914  1.00  1.02           H  
ATOM   4754  HA  LEU A 317      -9.166 -31.093  15.637  1.00  1.02           H  
ATOM   4755 1HB  LEU A 317      -7.747 -28.886  17.144  1.00  1.02           H  
ATOM   4756 2HB  LEU A 317      -8.930 -29.944  17.870  1.00  1.02           H  
ATOM   4757  HG  LEU A 317      -6.341 -30.819  16.603  1.00  1.02           H  
ATOM   4758 1HD1 LEU A 317      -5.680 -31.156  18.903  1.00  1.02           H  
ATOM   4759 2HD1 LEU A 317      -6.051 -29.441  18.580  1.00  1.02           H  
ATOM   4760 3HD1 LEU A 317      -7.226 -30.447  19.456  1.00  1.02           H  
ATOM   4761 1HD2 LEU A 317      -6.898 -32.940  17.775  1.00  1.02           H  
ATOM   4762 2HD2 LEU A 317      -8.424 -32.239  18.342  1.00  1.02           H  
ATOM   4763 3HD2 LEU A 317      -8.174 -32.527  16.616  1.00  1.02           H  
ATOM   4764  N   PHE A 318     -10.639 -29.030  14.483  1.00  1.00           N  
ATOM   4765  CA  PHE A 318     -11.847 -28.253  14.282  1.00  1.00           C  
ATOM   4766  C   PHE A 318     -13.051 -29.138  14.620  1.00  1.00           C  
ATOM   4767  O   PHE A 318     -13.249 -30.164  13.959  1.00  1.00           O  
ATOM   4768  CB  PHE A 318     -11.945 -27.819  12.830  1.00  1.00           C  
ATOM   4769  CG  PHE A 318     -13.046 -26.886  12.516  1.00  1.00           C  
ATOM   4770  CD1 PHE A 318     -12.800 -25.551  12.367  1.00  1.00           C  
ATOM   4771  CD2 PHE A 318     -14.329 -27.336  12.396  1.00  1.00           C  
ATOM   4772  CE1 PHE A 318     -13.808 -24.670  12.080  1.00  1.00           C  
ATOM   4773  CE2 PHE A 318     -15.356 -26.467  12.119  1.00  1.00           C  
ATOM   4774  CZ  PHE A 318     -15.092 -25.126  11.955  1.00  1.00           C  
ATOM   4775  H   PHE A 318     -10.164 -29.472  13.695  1.00  1.00           H  
ATOM   4776  HA  PHE A 318     -11.792 -27.370  14.906  1.00  1.00           H  
ATOM   4777 1HB  PHE A 318     -11.008 -27.338  12.554  1.00  1.00           H  
ATOM   4778 2HB  PHE A 318     -12.054 -28.692  12.198  1.00  1.00           H  
ATOM   4779  HD1 PHE A 318     -11.791 -25.195  12.471  1.00  1.00           H  
ATOM   4780  HD2 PHE A 318     -14.527 -28.391  12.533  1.00  1.00           H  
ATOM   4781  HE1 PHE A 318     -13.586 -23.609  11.957  1.00  1.00           H  
ATOM   4782  HE2 PHE A 318     -16.376 -26.836  12.031  1.00  1.00           H  
ATOM   4783  HZ  PHE A 318     -15.900 -24.432  11.734  1.00  1.00           H  
ATOM   4784  N   PRO A 319     -13.811 -28.846  15.686  1.00  0.99           N  
ATOM   4785  CA  PRO A 319     -14.931 -29.647  16.130  1.00  0.99           C  
ATOM   4786  C   PRO A 319     -16.168 -29.437  15.272  1.00  0.99           C  
ATOM   4787  O   PRO A 319     -16.602 -28.299  15.074  1.00  0.99           O  
ATOM   4788  CB  PRO A 319     -15.149 -29.122  17.554  1.00  0.99           C  
ATOM   4789  CG  PRO A 319     -14.678 -27.673  17.514  1.00  0.99           C  
ATOM   4790  CD  PRO A 319     -13.580 -27.621  16.481  1.00  0.99           C  
ATOM   4791  HA  PRO A 319     -14.647 -30.705  16.144  1.00  0.99           H  
ATOM   4792 1HB  PRO A 319     -16.202 -29.164  17.820  1.00  0.99           H  
ATOM   4793 2HB  PRO A 319     -14.604 -29.742  18.281  1.00  0.99           H  
ATOM   4794 1HG  PRO A 319     -15.523 -27.016  17.262  1.00  0.99           H  
ATOM   4795 2HG  PRO A 319     -14.327 -27.362  18.515  1.00  0.99           H  
ATOM   4796 1HD  PRO A 319     -13.711 -26.722  15.857  1.00  0.99           H  
ATOM   4797 2HD  PRO A 319     -12.626 -27.635  17.000  1.00  0.99           H  
ATOM   4798  N   VAL A 320     -16.771 -30.535  14.837  1.00  0.98           N  
ATOM   4799  CA  VAL A 320     -18.024 -30.489  14.110  1.00  0.98           C  
ATOM   4800  C   VAL A 320     -19.026 -31.370  14.809  1.00  0.98           C  
ATOM   4801  O   VAL A 320     -18.825 -32.579  14.961  1.00  0.98           O  
ATOM   4802  CB  VAL A 320     -17.871 -30.952  12.666  1.00  0.98           C  
ATOM   4803  CG1 VAL A 320     -19.247 -30.877  11.982  1.00  0.98           C  
ATOM   4804  CG2 VAL A 320     -16.843 -30.071  11.979  1.00  0.98           C  
ATOM   4805  H   VAL A 320     -16.326 -31.432  15.000  1.00  0.98           H  
ATOM   4806  HA  VAL A 320     -18.396 -29.466  14.110  1.00  0.98           H  
ATOM   4807  HB  VAL A 320     -17.542 -31.992  12.637  1.00  0.98           H  
ATOM   4808 1HG1 VAL A 320     -19.177 -31.188  10.962  1.00  0.98           H  
ATOM   4809 2HG1 VAL A 320     -19.957 -31.521  12.504  1.00  0.98           H  
ATOM   4810 3HG1 VAL A 320     -19.604 -29.850  12.013  1.00  0.98           H  
ATOM   4811 1HG2 VAL A 320     -16.720 -30.358  10.952  1.00  0.98           H  
ATOM   4812 2HG2 VAL A 320     -17.180 -29.040  12.020  1.00  0.98           H  
ATOM   4813 3HG2 VAL A 320     -15.890 -30.168  12.494  1.00  0.98           H  
ATOM   4814  N   ARG A 321     -20.099 -30.769  15.271  1.00  0.98           N  
ATOM   4815  CA  ARG A 321     -21.079 -31.535  16.012  1.00  0.98           C  
ATOM   4816  C   ARG A 321     -21.991 -32.321  15.087  1.00  0.98           C  
ATOM   4817  O   ARG A 321     -22.506 -31.784  14.105  1.00  0.98           O  
ATOM   4818  CB  ARG A 321     -21.843 -30.625  16.943  1.00  0.98           C  
ATOM   4819  CG  ARG A 321     -22.802 -31.329  17.802  1.00  0.98           C  
ATOM   4820  CD  ARG A 321     -23.370 -30.462  18.839  1.00  0.98           C  
ATOM   4821  NE  ARG A 321     -22.373 -30.099  19.847  1.00  0.98           N  
ATOM   4822  CZ  ARG A 321     -22.013 -30.902  20.878  1.00  0.98           C  
ATOM   4823  NH1 ARG A 321     -22.549 -32.104  20.995  1.00  0.98           N  
ATOM   4824  NH2 ARG A 321     -21.130 -30.491  21.778  1.00  0.98           N  
ATOM   4825  H   ARG A 321     -20.233 -29.779  15.119  1.00  0.98           H  
ATOM   4826  HA  ARG A 321     -20.555 -32.256  16.637  1.00  0.98           H  
ATOM   4827 1HB  ARG A 321     -21.146 -30.098  17.591  1.00  0.98           H  
ATOM   4828 2HB  ARG A 321     -22.394 -29.884  16.368  1.00  0.98           H  
ATOM   4829 1HG  ARG A 321     -23.620 -31.711  17.193  1.00  0.98           H  
ATOM   4830 2HG  ARG A 321     -22.290 -32.163  18.290  1.00  0.98           H  
ATOM   4831 1HD  ARG A 321     -23.746 -29.548  18.384  1.00  0.98           H  
ATOM   4832 2HD  ARG A 321     -24.187 -30.981  19.339  1.00  0.98           H  
ATOM   4833  HE  ARG A 321     -21.942 -29.183  19.794  1.00  0.98           H  
ATOM   4834 1HH1 ARG A 321     -23.221 -32.452  20.289  1.00  0.98           H  
ATOM   4835 2HH1 ARG A 321     -22.291 -32.702  21.769  1.00  0.98           H  
ATOM   4836 1HH2 ARG A 321     -20.687 -29.549  21.710  1.00  0.98           H  
ATOM   4837 2HH2 ARG A 321     -20.891 -31.098  22.551  1.00  0.98           H  
ATOM   4838  N   LEU A 322     -22.149 -33.610  15.380  1.00  0.97           N  
ATOM   4839  CA  LEU A 322     -23.008 -34.486  14.591  1.00  0.97           C  
ATOM   4840  C   LEU A 322     -24.357 -34.631  15.287  1.00  0.97           C  
ATOM   4841  O   LEU A 322     -25.388 -34.833  14.647  1.00  0.97           O  
ATOM   4842  CB  LEU A 322     -22.331 -35.851  14.378  1.00  0.97           C  
ATOM   4843  CG  LEU A 322     -21.347 -35.985  13.160  1.00  0.97           C  
ATOM   4844  CD1 LEU A 322     -20.333 -34.840  13.186  1.00  0.97           C  
ATOM   4845  CD2 LEU A 322     -20.676 -37.345  13.251  1.00  0.97           C  
ATOM   4846  H   LEU A 322     -21.685 -33.990  16.206  1.00  0.97           H  
ATOM   4847  HA  LEU A 322     -23.173 -34.027  13.628  1.00  0.97           H  
ATOM   4848 1HB  LEU A 322     -21.774 -36.098  15.283  1.00  0.97           H  
ATOM   4849 2HB  LEU A 322     -23.113 -36.600  14.248  1.00  0.97           H  
ATOM   4850  HG  LEU A 322     -21.867 -35.940  12.226  1.00  0.97           H  
ATOM   4851 1HD1 LEU A 322     -19.639 -34.947  12.357  1.00  0.97           H  
ATOM   4852 2HD1 LEU A 322     -20.851 -33.898  13.091  1.00  0.97           H  
ATOM   4853 3HD1 LEU A 322     -19.797 -34.847  14.119  1.00  0.97           H  
ATOM   4854 1HD2 LEU A 322     -19.991 -37.462  12.417  1.00  0.97           H  
ATOM   4855 2HD2 LEU A 322     -20.135 -37.426  14.189  1.00  0.97           H  
ATOM   4856 3HD2 LEU A 322     -21.434 -38.127  13.206  1.00  0.97           H  
ATOM   4857  N   SER A 323     -24.339 -34.525  16.612  1.00  0.95           N  
ATOM   4858  CA  SER A 323     -25.566 -34.627  17.400  1.00  0.95           C  
ATOM   4859  C   SER A 323     -25.346 -33.969  18.740  1.00  0.95           C  
ATOM   4860  O   SER A 323     -24.238 -33.549  19.064  1.00  0.95           O  
ATOM   4861  CB  SER A 323     -25.981 -36.056  17.662  1.00  0.95           C  
ATOM   4862  OG  SER A 323     -25.165 -36.652  18.646  1.00  0.95           O  
ATOM   4863  H   SER A 323     -23.442 -34.403  17.077  1.00  0.95           H  
ATOM   4864  HA  SER A 323     -26.370 -34.106  16.880  1.00  0.95           H  
ATOM   4865 1HB  SER A 323     -27.023 -36.091  17.974  1.00  0.95           H  
ATOM   4866 2HB  SER A 323     -25.903 -36.625  16.736  1.00  0.95           H  
ATOM   4867  HG  SER A 323     -25.356 -37.604  18.592  1.00  0.95           H  
ATOM   4868  N   GLU A 324     -26.370 -33.969  19.573  1.00  0.93           N  
ATOM   4869  CA  GLU A 324     -26.272 -33.410  20.916  1.00  0.93           C  
ATOM   4870  C   GLU A 324     -25.235 -34.153  21.777  1.00  0.93           C  
ATOM   4871  O   GLU A 324     -24.785 -33.625  22.796  1.00  0.93           O  
ATOM   4872  CB  GLU A 324     -27.646 -33.421  21.590  1.00  0.93           C  
ATOM   4873  CG  GLU A 324     -28.648 -32.444  20.949  1.00  0.93           C  
ATOM   4874  CD  GLU A 324     -30.019 -32.428  21.603  1.00  0.93           C  
ATOM   4875  OE1 GLU A 324     -30.249 -33.204  22.495  1.00  0.93           O  
ATOM   4876  OE2 GLU A 324     -30.831 -31.628  21.200  1.00  0.93           O  
ATOM   4877  H   GLU A 324     -27.254 -34.345  19.262  1.00  0.93           H  
ATOM   4878  HA  GLU A 324     -25.947 -32.372  20.828  1.00  0.93           H  
ATOM   4879 1HB  GLU A 324     -28.067 -34.427  21.541  1.00  0.93           H  
ATOM   4880 2HB  GLU A 324     -27.539 -33.162  22.643  1.00  0.93           H  
ATOM   4881 1HG  GLU A 324     -28.228 -31.439  20.998  1.00  0.93           H  
ATOM   4882 2HG  GLU A 324     -28.760 -32.704  19.898  1.00  0.93           H  
ATOM   4883  N   HIS A 325     -24.886 -35.387  21.393  1.00  0.89           N  
ATOM   4884  CA  HIS A 325     -23.935 -36.182  22.148  1.00  0.89           C  
ATOM   4885  C   HIS A 325     -22.649 -36.566  21.378  1.00  0.89           C  
ATOM   4886  O   HIS A 325     -21.672 -37.024  21.993  1.00  0.89           O  
ATOM   4887  CB  HIS A 325     -24.621 -37.453  22.608  1.00  0.89           C  
ATOM   4888  CG  HIS A 325     -25.791 -37.250  23.502  1.00  0.89           C  
ATOM   4889  ND1 HIS A 325     -25.674 -36.735  24.776  1.00  0.89           N  
ATOM   4890  CD2 HIS A 325     -27.102 -37.520  23.323  1.00  0.89           C  
ATOM   4891  CE1 HIS A 325     -26.865 -36.687  25.339  1.00  0.89           C  
ATOM   4892  NE2 HIS A 325     -27.751 -37.159  24.477  1.00  0.89           N  
ATOM   4893  H   HIS A 325     -25.248 -35.776  20.526  1.00  0.89           H  
ATOM   4894  HA  HIS A 325     -23.626 -35.629  23.034  1.00  0.89           H  
ATOM   4895 1HB  HIS A 325     -24.959 -38.006  21.732  1.00  0.89           H  
ATOM   4896 2HB  HIS A 325     -23.916 -38.057  23.126  1.00  0.89           H  
ATOM   4897  HD1 HIS A 325     -24.824 -36.451  25.228  1.00  0.89           H  
ATOM   4898  HD2 HIS A 325     -27.662 -37.935  22.485  1.00  0.89           H  
ATOM   4899  HE1 HIS A 325     -26.981 -36.305  26.352  1.00  0.89           H  
ATOM   4900  N   GLN A 326     -22.635 -36.389  20.044  1.00  0.85           N  
ATOM   4901  CA  GLN A 326     -21.457 -36.807  19.272  1.00  0.85           C  
ATOM   4902  C   GLN A 326     -20.746 -35.680  18.522  1.00  0.85           C  
ATOM   4903  O   GLN A 326     -21.365 -34.798  17.896  1.00  0.85           O  
ATOM   4904  CB  GLN A 326     -21.847 -37.937  18.337  1.00  0.85           C  
ATOM   4905  CG  GLN A 326     -22.276 -39.163  19.112  1.00  0.85           C  
ATOM   4906  CD  GLN A 326     -22.775 -40.230  18.278  1.00  0.85           C  
ATOM   4907  OE1 GLN A 326     -23.049 -40.017  17.082  1.00  0.85           O  
ATOM   4908  NE2 GLN A 326     -22.919 -41.400  18.862  1.00  0.85           N  
ATOM   4909  H   GLN A 326     -23.461 -36.048  19.563  1.00  0.85           H  
ATOM   4910  HA  GLN A 326     -20.736 -37.215  19.972  1.00  0.85           H  
ATOM   4911 1HB  GLN A 326     -22.667 -37.616  17.691  1.00  0.85           H  
ATOM   4912 2HB  GLN A 326     -20.999 -38.196  17.704  1.00  0.85           H  
ATOM   4913 1HG  GLN A 326     -21.424 -39.540  19.670  1.00  0.85           H  
ATOM   4914 2HG  GLN A 326     -23.072 -38.895  19.800  1.00  0.85           H  
ATOM   4915 1HE2 GLN A 326     -23.261 -42.197  18.360  1.00  0.85           H  
ATOM   4916 2HE2 GLN A 326     -22.686 -41.567  19.836  1.00  0.85           H  
ATOM   4917  N   LEU A 327     -19.413 -35.765  18.564  1.00  0.82           N  
ATOM   4918  CA  LEU A 327     -18.532 -34.743  18.002  1.00  0.82           C  
ATOM   4919  C   LEU A 327     -17.298 -35.284  17.269  1.00  0.82           C  
ATOM   4920  O   LEU A 327     -16.622 -36.178  17.786  1.00  0.82           O  
ATOM   4921  CB  LEU A 327     -18.053 -33.864  19.168  1.00  0.82           C  
ATOM   4922  CG  LEU A 327     -17.118 -32.770  18.810  1.00  0.82           C  
ATOM   4923  CD1 LEU A 327     -17.857 -31.823  18.011  1.00  0.82           C  
ATOM   4924  CD2 LEU A 327     -16.571 -32.125  20.035  1.00  0.82           C  
ATOM   4925  H   LEU A 327     -19.006 -36.551  19.080  1.00  0.82           H  
ATOM   4926  HA  LEU A 327     -19.107 -34.144  17.295  1.00  0.82           H  
ATOM   4927 1HB  LEU A 327     -18.926 -33.413  19.640  1.00  0.82           H  
ATOM   4928 2HB  LEU A 327     -17.558 -34.499  19.902  1.00  0.82           H  
ATOM   4929  HG  LEU A 327     -16.319 -33.166  18.213  1.00  0.82           H  
ATOM   4930 1HD1 LEU A 327     -17.228 -31.043  17.696  1.00  0.82           H  
ATOM   4931 2HD1 LEU A 327     -18.216 -32.351  17.185  1.00  0.82           H  
ATOM   4932 3HD1 LEU A 327     -18.689 -31.417  18.583  1.00  0.82           H  
ATOM   4933 1HD2 LEU A 327     -15.897 -31.312  19.765  1.00  0.82           H  
ATOM   4934 2HD2 LEU A 327     -17.395 -31.728  20.584  1.00  0.82           H  
ATOM   4935 3HD2 LEU A 327     -16.033 -32.853  20.643  1.00  0.82           H  
ATOM   4936  N   ILE A 328     -17.030 -34.757  16.068  1.00  0.79           N  
ATOM   4937  CA  ILE A 328     -15.840 -35.144  15.314  1.00  0.79           C  
ATOM   4938  C   ILE A 328     -14.838 -33.974  15.287  1.00  0.79           C  
ATOM   4939  O   ILE A 328     -15.206 -32.843  14.976  1.00  0.79           O  
ATOM   4940  CB  ILE A 328     -16.191 -35.525  13.858  1.00  0.79           C  
ATOM   4941  CG1 ILE A 328     -17.304 -36.585  13.811  1.00  0.79           C  
ATOM   4942  CG2 ILE A 328     -14.931 -36.077  13.138  1.00  0.79           C  
ATOM   4943  CD1 ILE A 328     -17.012 -37.864  14.457  1.00  0.79           C  
ATOM   4944  H   ILE A 328     -17.652 -34.045  15.680  1.00  0.79           H  
ATOM   4945  HA  ILE A 328     -15.372 -35.995  15.801  1.00  0.79           H  
ATOM   4946  HB  ILE A 328     -16.554 -34.642  13.332  1.00  0.79           H  
ATOM   4947 1HG1 ILE A 328     -18.148 -36.191  14.306  1.00  0.79           H  
ATOM   4948 2HG1 ILE A 328     -17.553 -36.774  12.764  1.00  0.79           H  
ATOM   4949 1HG2 ILE A 328     -15.180 -36.337  12.108  1.00  0.79           H  
ATOM   4950 2HG2 ILE A 328     -14.142 -35.324  13.136  1.00  0.79           H  
ATOM   4951 3HG2 ILE A 328     -14.576 -36.969  13.664  1.00  0.79           H  
ATOM   4952 1HD1 ILE A 328     -17.868 -38.525  14.369  1.00  0.79           H  
ATOM   4953 2HD1 ILE A 328     -16.154 -38.314  13.973  1.00  0.79           H  
ATOM   4954 3HD1 ILE A 328     -16.802 -37.688  15.506  1.00  0.79           H  
ATOM   4955  N   LEU A 329     -13.581 -34.231  15.639  1.00  0.79           N  
ATOM   4956  CA  LEU A 329     -12.532 -33.207  15.613  1.00  0.79           C  
ATOM   4957  C   LEU A 329     -11.551 -33.440  14.472  1.00  0.79           C  
ATOM   4958  O   LEU A 329     -10.792 -34.414  14.455  1.00  0.79           O  
ATOM   4959  CB  LEU A 329     -11.771 -33.140  16.927  1.00  0.79           C  
ATOM   4960  CG  LEU A 329     -12.438 -32.404  18.068  1.00  0.79           C  
ATOM   4961  CD1 LEU A 329     -13.422 -33.309  18.696  1.00  0.79           C  
ATOM   4962  CD2 LEU A 329     -11.394 -31.943  19.070  1.00  0.79           C  
ATOM   4963  H   LEU A 329     -13.346 -35.177  15.912  1.00  0.79           H  
ATOM   4964  HA  LEU A 329     -12.999 -32.240  15.450  1.00  0.79           H  
ATOM   4965 1HB  LEU A 329     -11.667 -34.141  17.248  1.00  0.79           H  
ATOM   4966 2HB  LEU A 329     -10.788 -32.708  16.754  1.00  0.79           H  
ATOM   4967  HG  LEU A 329     -12.970 -31.537  17.683  1.00  0.79           H  
ATOM   4968 1HD1 LEU A 329     -13.907 -32.793  19.509  1.00  0.79           H  
ATOM   4969 2HD1 LEU A 329     -14.150 -33.620  17.970  1.00  0.79           H  
ATOM   4970 3HD1 LEU A 329     -12.910 -34.172  19.073  1.00  0.79           H  
ATOM   4971 1HD2 LEU A 329     -11.884 -31.424  19.883  1.00  0.79           H  
ATOM   4972 2HD2 LEU A 329     -10.852 -32.793  19.466  1.00  0.79           H  
ATOM   4973 3HD2 LEU A 329     -10.700 -31.269  18.578  1.00  0.79           H  
ATOM   4974  N   ASP A 330     -11.593 -32.552  13.503  1.00  0.81           N  
ATOM   4975  CA  ASP A 330     -10.779 -32.660  12.306  1.00  0.81           C  
ATOM   4976  C   ASP A 330      -9.369 -32.107  12.490  1.00  0.81           C  
ATOM   4977  O   ASP A 330      -9.188 -30.899  12.634  1.00  0.81           O  
ATOM   4978  CB  ASP A 330     -11.479 -31.920  11.182  1.00  0.81           C  
ATOM   4979  CG  ASP A 330     -10.776 -31.956   9.843  1.00  0.81           C  
ATOM   4980  OD1 ASP A 330      -9.658 -32.449   9.743  1.00  0.81           O  
ATOM   4981  OD2 ASP A 330     -11.332 -31.418   8.921  1.00  0.81           O  
ATOM   4982  H   ASP A 330     -12.231 -31.757  13.596  1.00  0.81           H  
ATOM   4983  HA  ASP A 330     -10.702 -33.716  12.039  1.00  0.81           H  
ATOM   4984 1HB  ASP A 330     -12.478 -32.341  11.055  1.00  0.81           H  
ATOM   4985 2HB  ASP A 330     -11.614 -30.885  11.475  1.00  0.81           H  
ATOM   4986  N   ASP A 331      -8.365 -32.985  12.527  1.00  0.85           N  
ATOM   4987  CA  ASP A 331      -6.961 -32.600  12.696  1.00  0.85           C  
ATOM   4988  C   ASP A 331      -6.201 -33.179  11.503  1.00  0.85           C  
ATOM   4989  O   ASP A 331      -5.005 -33.479  11.584  1.00  0.85           O  
ATOM   4990  CB  ASP A 331      -6.387 -33.172  13.996  1.00  0.85           C  
ATOM   4991  CG  ASP A 331      -5.107 -32.502  14.531  1.00  0.85           C  
ATOM   4992  OD1 ASP A 331      -4.975 -31.306  14.403  1.00  0.85           O  
ATOM   4993  OD2 ASP A 331      -4.268 -33.204  15.045  1.00  0.85           O  
ATOM   4994  H   ASP A 331      -8.548 -33.985  12.430  1.00  0.85           H  
ATOM   4995  HA  ASP A 331      -6.864 -31.528  12.692  1.00  0.85           H  
ATOM   4996 1HB  ASP A 331      -7.143 -33.135  14.753  1.00  0.85           H  
ATOM   4997 2HB  ASP A 331      -6.171 -34.227  13.834  1.00  0.85           H  
ATOM   4998  N   SER A 332      -6.901 -33.302  10.368  1.00  0.90           N  
ATOM   4999  CA  SER A 332      -6.348 -33.937   9.176  1.00  0.90           C  
ATOM   5000  C   SER A 332      -5.280 -33.155   8.414  1.00  0.90           C  
ATOM   5001  O   SER A 332      -4.699 -33.696   7.475  1.00  0.90           O  
ATOM   5002  CB  SER A 332      -7.455 -34.305   8.217  1.00  0.90           C  
ATOM   5003  OG  SER A 332      -8.066 -33.174   7.680  1.00  0.90           O  
ATOM   5004  H   SER A 332      -7.882 -32.981  10.336  1.00  0.90           H  
ATOM   5005  HA  SER A 332      -5.886 -34.870   9.500  1.00  0.90           H  
ATOM   5006 1HB  SER A 332      -7.039 -34.907   7.413  1.00  0.90           H  
ATOM   5007 2HB  SER A 332      -8.202 -34.913   8.732  1.00  0.90           H  
ATOM   5008  HG  SER A 332      -8.667 -32.833   8.381  1.00  0.90           H  
ATOM   5009  N   TYR A 333      -5.039 -31.883   8.749  1.00  0.96           N  
ATOM   5010  CA  TYR A 333      -4.011 -31.140   8.028  1.00  0.96           C  
ATOM   5011  C   TYR A 333      -2.737 -31.002   8.872  1.00  0.96           C  
ATOM   5012  O   TYR A 333      -1.851 -30.212   8.538  1.00  0.96           O  
ATOM   5013  CB  TYR A 333      -4.494 -29.743   7.623  1.00  0.96           C  
ATOM   5014  CG  TYR A 333      -5.700 -29.678   6.646  1.00  0.96           C  
ATOM   5015  CD1 TYR A 333      -6.181 -30.806   5.989  1.00  0.96           C  
ATOM   5016  CD2 TYR A 333      -6.314 -28.451   6.420  1.00  0.96           C  
ATOM   5017  CE1 TYR A 333      -7.269 -30.706   5.132  1.00  0.96           C  
ATOM   5018  CE2 TYR A 333      -7.393 -28.353   5.564  1.00  0.96           C  
ATOM   5019  CZ  TYR A 333      -7.874 -29.474   4.922  1.00  0.96           C  
ATOM   5020  OH  TYR A 333      -8.960 -29.365   4.066  1.00  0.96           O  
ATOM   5021  H   TYR A 333      -5.543 -31.429   9.513  1.00  0.96           H  
ATOM   5022  HA  TYR A 333      -3.750 -31.689   7.125  1.00  0.96           H  
ATOM   5023 1HB  TYR A 333      -4.771 -29.194   8.527  1.00  0.96           H  
ATOM   5024 2HB  TYR A 333      -3.667 -29.204   7.165  1.00  0.96           H  
ATOM   5025  HD1 TYR A 333      -5.717 -31.768   6.141  1.00  0.96           H  
ATOM   5026  HD2 TYR A 333      -5.946 -27.558   6.929  1.00  0.96           H  
ATOM   5027  HE1 TYR A 333      -7.647 -31.594   4.621  1.00  0.96           H  
ATOM   5028  HE2 TYR A 333      -7.870 -27.386   5.401  1.00  0.96           H  
ATOM   5029  HH  TYR A 333      -9.209 -30.255   3.712  1.00  0.96           H  
ATOM   5030  N   ASN A 334      -2.628 -31.785   9.952  1.00  1.02           N  
ATOM   5031  CA  ASN A 334      -1.466 -31.724  10.835  1.00  1.02           C  
ATOM   5032  C   ASN A 334      -0.985 -33.125  11.256  1.00  1.02           C  
ATOM   5033  O   ASN A 334      -1.463 -33.700  12.227  1.00  1.02           O  
ATOM   5034  CB  ASN A 334      -1.834 -30.859  12.025  1.00  1.02           C  
ATOM   5035  CG  ASN A 334      -0.735 -30.644  13.002  1.00  1.02           C  
ATOM   5036  OD1 ASN A 334       0.402 -31.137  12.892  1.00  1.02           O  
ATOM   5037  ND2 ASN A 334      -1.039 -29.894  14.025  1.00  1.02           N  
ATOM   5038  H   ASN A 334      -3.388 -32.422  10.206  1.00  1.02           H  
ATOM   5039  HA  ASN A 334      -0.646 -31.250  10.296  1.00  1.02           H  
ATOM   5040 1HB  ASN A 334      -2.178 -29.886  11.670  1.00  1.02           H  
ATOM   5041 2HB  ASN A 334      -2.680 -31.322  12.552  1.00  1.02           H  
ATOM   5042 1HD2 ASN A 334      -0.341 -29.774  14.734  1.00  1.02           H  
ATOM   5043 2HD2 ASN A 334      -1.959 -29.509  14.119  1.00  1.02           H  
ATOM   5044  N   ALA A 335      -0.013 -33.668  10.513  1.00  1.07           N  
ATOM   5045  CA  ALA A 335       0.429 -35.050  10.726  1.00  1.07           C  
ATOM   5046  C   ALA A 335       1.768 -35.217  11.451  1.00  1.07           C  
ATOM   5047  O   ALA A 335       2.369 -36.286  11.383  1.00  1.07           O  
ATOM   5048  CB  ALA A 335       0.508 -35.756   9.403  1.00  1.07           C  
ATOM   5049  H   ALA A 335       0.382 -33.137   9.750  1.00  1.07           H  
ATOM   5050  HA  ALA A 335      -0.333 -35.538  11.329  1.00  1.07           H  
ATOM   5051 1HB  ALA A 335       0.765 -36.802   9.556  1.00  1.07           H  
ATOM   5052 2HB  ALA A 335      -0.453 -35.679   8.937  1.00  1.07           H  
ATOM   5053 3HB  ALA A 335       1.265 -35.286   8.772  1.00  1.07           H  
ATOM   5054  N   ASN A 336       2.268 -34.188  12.116  1.00  1.09           N  
ATOM   5055  CA  ASN A 336       3.510 -34.383  12.866  1.00  1.09           C  
ATOM   5056  C   ASN A 336       3.231 -35.141  14.151  1.00  1.09           C  
ATOM   5057  O   ASN A 336       2.168 -34.987  14.754  1.00  1.09           O  
ATOM   5058  CB  ASN A 336       4.225 -33.094  13.186  1.00  1.09           C  
ATOM   5059  CG  ASN A 336       4.940 -32.455  12.045  1.00  1.09           C  
ATOM   5060  OD1 ASN A 336       5.320 -33.089  11.051  1.00  1.09           O  
ATOM   5061  ND2 ASN A 336       5.196 -31.189  12.224  1.00  1.09           N  
ATOM   5062  H   ASN A 336       1.770 -33.307  12.141  1.00  1.09           H  
ATOM   5063  HA  ASN A 336       4.183 -35.002  12.269  1.00  1.09           H  
ATOM   5064 1HB  ASN A 336       3.495 -32.377  13.570  1.00  1.09           H  
ATOM   5065 2HB  ASN A 336       4.940 -33.273  13.985  1.00  1.09           H  
ATOM   5066 1HD2 ASN A 336       5.762 -30.670  11.568  1.00  1.09           H  
ATOM   5067 2HD2 ASN A 336       4.889 -30.741  13.055  1.00  1.09           H  
ATOM   5068  N   VAL A 337       4.214 -35.884  14.632  1.00  1.08           N  
ATOM   5069  CA  VAL A 337       4.013 -36.658  15.847  1.00  1.08           C  
ATOM   5070  C   VAL A 337       3.678 -35.838  17.073  1.00  1.08           C  
ATOM   5071  O   VAL A 337       2.736 -36.170  17.783  1.00  1.08           O  
ATOM   5072  CB  VAL A 337       5.255 -37.486  16.141  1.00  1.08           C  
ATOM   5073  CG1 VAL A 337       5.171 -38.149  17.517  1.00  1.08           C  
ATOM   5074  CG2 VAL A 337       5.361 -38.478  15.109  1.00  1.08           C  
ATOM   5075  H   VAL A 337       5.083 -35.960  14.122  1.00  1.08           H  
ATOM   5076  HA  VAL A 337       3.188 -37.348  15.660  1.00  1.08           H  
ATOM   5077  HB  VAL A 337       6.139 -36.848  16.137  1.00  1.08           H  
ATOM   5078 1HG1 VAL A 337       6.075 -38.744  17.691  1.00  1.08           H  
ATOM   5079 2HG1 VAL A 337       5.089 -37.385  18.289  1.00  1.08           H  
ATOM   5080 3HG1 VAL A 337       4.312 -38.793  17.568  1.00  1.08           H  
ATOM   5081 1HG2 VAL A 337       6.202 -39.056  15.303  1.00  1.08           H  
ATOM   5082 2HG2 VAL A 337       4.488 -39.103  15.121  1.00  1.08           H  
ATOM   5083 3HG2 VAL A 337       5.447 -37.993  14.152  1.00  1.08           H  
ATOM   5084  N   GLY A 338       4.391 -34.742  17.320  1.00  1.05           N  
ATOM   5085  CA  GLY A 338       4.083 -33.959  18.513  1.00  1.05           C  
ATOM   5086  C   GLY A 338       2.624 -33.496  18.523  1.00  1.05           C  
ATOM   5087  O   GLY A 338       1.988 -33.449  19.583  1.00  1.05           O  
ATOM   5088  H   GLY A 338       5.148 -34.476  16.710  1.00  1.05           H  
ATOM   5089 1HA  GLY A 338       4.281 -34.561  19.399  1.00  1.05           H  
ATOM   5090 2HA  GLY A 338       4.743 -33.093  18.558  1.00  1.05           H  
ATOM   5091  N   SER A 339       2.093 -33.167  17.340  1.00  1.02           N  
ATOM   5092  CA  SER A 339       0.718 -32.714  17.229  1.00  1.02           C  
ATOM   5093  C   SER A 339      -0.247 -33.857  17.466  1.00  1.02           C  
ATOM   5094  O   SER A 339      -1.233 -33.704  18.184  1.00  1.02           O  
ATOM   5095  CB  SER A 339       0.439 -32.182  15.850  1.00  1.02           C  
ATOM   5096  OG  SER A 339       1.161 -30.996  15.533  1.00  1.02           O  
ATOM   5097  H   SER A 339       2.655 -33.253  16.506  1.00  1.02           H  
ATOM   5098  HA  SER A 339       0.540 -31.938  17.973  1.00  1.02           H  
ATOM   5099 1HB  SER A 339       0.688 -32.953  15.120  1.00  1.02           H  
ATOM   5100 2HB  SER A 339      -0.629 -32.003  15.754  1.00  1.02           H  
ATOM   5101  HG  SER A 339       1.180 -30.985  14.547  1.00  1.02           H  
ATOM   5102  N   MET A 340       0.054 -35.014  16.876  1.00  0.97           N  
ATOM   5103  CA  MET A 340      -0.808 -36.184  16.974  1.00  0.97           C  
ATOM   5104  C   MET A 340      -0.889 -36.692  18.401  1.00  0.97           C  
ATOM   5105  O   MET A 340      -1.962 -37.129  18.850  1.00  0.97           O  
ATOM   5106  CB  MET A 340      -0.340 -37.215  15.975  1.00  0.97           C  
ATOM   5107  CG  MET A 340      -0.613 -36.711  14.546  1.00  0.97           C  
ATOM   5108  SD  MET A 340       0.014 -37.731  13.302  1.00  0.97           S  
ATOM   5109  CE  MET A 340      -0.969 -39.175  13.335  1.00  0.97           C  
ATOM   5110  H   MET A 340       0.896 -35.068  16.298  1.00  0.97           H  
ATOM   5111  HA  MET A 340      -1.811 -35.880  16.677  1.00  0.97           H  
ATOM   5112 1HB  MET A 340       0.735 -37.369  16.084  1.00  0.97           H  
ATOM   5113 2HB  MET A 340      -0.835 -38.167  16.138  1.00  0.97           H  
ATOM   5114 1HG  MET A 340      -1.665 -36.565  14.378  1.00  0.97           H  
ATOM   5115 2HG  MET A 340      -0.151 -35.732  14.432  1.00  0.97           H  
ATOM   5116 1HE  MET A 340      -0.616 -39.874  12.579  1.00  0.97           H  
ATOM   5117 2HE  MET A 340      -0.908 -39.635  14.308  1.00  0.97           H  
ATOM   5118 3HE  MET A 340      -1.981 -38.907  13.122  1.00  0.97           H  
ATOM   5119  N   VAL A 341       0.231 -36.602  19.113  1.00  0.93           N  
ATOM   5120  CA  VAL A 341       0.290 -36.953  20.515  1.00  0.93           C  
ATOM   5121  C   VAL A 341      -0.551 -35.976  21.318  1.00  0.93           C  
ATOM   5122  O   VAL A 341      -1.360 -36.389  22.156  1.00  0.93           O  
ATOM   5123  CB  VAL A 341       1.741 -36.931  21.001  1.00  0.93           C  
ATOM   5124  CG1 VAL A 341       1.788 -37.073  22.510  1.00  0.93           C  
ATOM   5125  CG2 VAL A 341       2.506 -38.096  20.329  1.00  0.93           C  
ATOM   5126  H   VAL A 341       1.083 -36.273  18.655  1.00  0.93           H  
ATOM   5127  HA  VAL A 341      -0.110 -37.959  20.641  1.00  0.93           H  
ATOM   5128  HB  VAL A 341       2.201 -35.978  20.730  1.00  0.93           H  
ATOM   5129 1HG1 VAL A 341       2.825 -37.054  22.841  1.00  0.93           H  
ATOM   5130 2HG1 VAL A 341       1.247 -36.243  22.961  1.00  0.93           H  
ATOM   5131 3HG1 VAL A 341       1.335 -37.997  22.807  1.00  0.93           H  
ATOM   5132 1HG2 VAL A 341       3.544 -38.090  20.656  1.00  0.93           H  
ATOM   5133 2HG2 VAL A 341       2.052 -39.030  20.596  1.00  0.93           H  
ATOM   5134 3HG2 VAL A 341       2.469 -37.993  19.259  1.00  0.93           H  
ATOM   5135  N   ALA A 342      -0.389 -34.676  21.048  1.00  0.90           N  
ATOM   5136  CA  ALA A 342      -1.185 -33.689  21.749  1.00  0.90           C  
ATOM   5137  C   ALA A 342      -2.664 -33.922  21.487  1.00  0.90           C  
ATOM   5138  O   ALA A 342      -3.476 -33.843  22.404  1.00  0.90           O  
ATOM   5139  CB  ALA A 342      -0.797 -32.296  21.307  1.00  0.90           C  
ATOM   5140  H   ALA A 342       0.304 -34.360  20.367  1.00  0.90           H  
ATOM   5141  HA  ALA A 342      -1.000 -33.797  22.817  1.00  0.90           H  
ATOM   5142 1HB  ALA A 342      -1.382 -31.579  21.854  1.00  0.90           H  
ATOM   5143 2HB  ALA A 342       0.261 -32.134  21.507  1.00  0.90           H  
ATOM   5144 3HB  ALA A 342      -0.983 -32.182  20.243  1.00  0.90           H  
ATOM   5145  N   ALA A 343      -3.012 -34.257  20.244  1.00  0.86           N  
ATOM   5146  CA  ALA A 343      -4.387 -34.522  19.870  1.00  0.86           C  
ATOM   5147  C   ALA A 343      -4.934 -35.711  20.663  1.00  0.86           C  
ATOM   5148  O   ALA A 343      -6.085 -35.700  21.102  1.00  0.86           O  
ATOM   5149  CB  ALA A 343      -4.457 -34.770  18.377  1.00  0.86           C  
ATOM   5150  H   ALA A 343      -2.297 -34.293  19.522  1.00  0.86           H  
ATOM   5151  HA  ALA A 343      -4.985 -33.646  20.110  1.00  0.86           H  
ATOM   5152 1HB  ALA A 343      -5.447 -34.943  18.063  1.00  0.86           H  
ATOM   5153 2HB  ALA A 343      -4.066 -33.895  17.847  1.00  0.86           H  
ATOM   5154 3HB  ALA A 343      -3.854 -35.619  18.138  1.00  0.86           H  
ATOM   5155  N   ALA A 344      -4.104 -36.742  20.877  1.00  0.83           N  
ATOM   5156  CA  ALA A 344      -4.546 -37.893  21.658  1.00  0.83           C  
ATOM   5157  C   ALA A 344      -4.904 -37.435  23.067  1.00  0.83           C  
ATOM   5158  O   ALA A 344      -5.906 -37.870  23.644  1.00  0.83           O  
ATOM   5159  CB  ALA A 344      -3.459 -38.962  21.694  1.00  0.83           C  
ATOM   5160  H   ALA A 344      -3.161 -36.730  20.484  1.00  0.83           H  
ATOM   5161  HA  ALA A 344      -5.444 -38.301  21.196  1.00  0.83           H  
ATOM   5162 1HB  ALA A 344      -3.804 -39.812  22.275  1.00  0.83           H  
ATOM   5163 2HB  ALA A 344      -3.221 -39.284  20.683  1.00  0.83           H  
ATOM   5164 3HB  ALA A 344      -2.566 -38.557  22.159  1.00  0.83           H  
ATOM   5165  N   GLN A 345      -4.110 -36.507  23.602  1.00  0.81           N  
ATOM   5166  CA  GLN A 345      -4.377 -35.973  24.928  1.00  0.81           C  
ATOM   5167  C   GLN A 345      -5.676 -35.142  24.933  1.00  0.81           C  
ATOM   5168  O   GLN A 345      -6.467 -35.218  25.881  1.00  0.81           O  
ATOM   5169  CB  GLN A 345      -3.181 -35.166  25.432  1.00  0.81           C  
ATOM   5170  CG  GLN A 345      -1.945 -36.019  25.725  1.00  0.81           C  
ATOM   5171  CD  GLN A 345      -0.738 -35.204  26.219  1.00  0.81           C  
ATOM   5172  OE1 GLN A 345      -0.850 -34.276  27.047  1.00  0.81           O  
ATOM   5173  NE2 GLN A 345       0.439 -35.562  25.720  1.00  0.81           N  
ATOM   5174  H   GLN A 345      -3.286 -36.195  23.080  1.00  0.81           H  
ATOM   5175  HA  GLN A 345      -4.513 -36.814  25.608  1.00  0.81           H  
ATOM   5176 1HB  GLN A 345      -2.905 -34.422  24.697  1.00  0.81           H  
ATOM   5177 2HB  GLN A 345      -3.463 -34.641  26.330  1.00  0.81           H  
ATOM   5178 1HG  GLN A 345      -2.199 -36.759  26.483  1.00  0.81           H  
ATOM   5179 2HG  GLN A 345      -1.655 -36.521  24.798  1.00  0.81           H  
ATOM   5180 1HE2 GLN A 345       1.272 -35.081  25.998  1.00  0.81           H  
ATOM   5181 2HE2 GLN A 345       0.493 -36.318  25.066  1.00  0.81           H  
ATOM   5182  N   VAL A 346      -5.945 -34.413  23.838  1.00  0.79           N  
ATOM   5183  CA  VAL A 346      -7.168 -33.604  23.751  1.00  0.79           C  
ATOM   5184  C   VAL A 346      -8.356 -34.515  23.894  1.00  0.79           C  
ATOM   5185  O   VAL A 346      -9.307 -34.221  24.616  1.00  0.79           O  
ATOM   5186  CB  VAL A 346      -7.299 -32.909  22.383  1.00  0.79           C  
ATOM   5187  CG1 VAL A 346      -8.660 -32.248  22.236  1.00  0.79           C  
ATOM   5188  CG2 VAL A 346      -6.238 -31.941  22.238  1.00  0.79           C  
ATOM   5189  H   VAL A 346      -5.252 -34.381  23.089  1.00  0.79           H  
ATOM   5190  HA  VAL A 346      -7.172 -32.868  24.553  1.00  0.79           H  
ATOM   5191  HB  VAL A 346      -7.224 -33.642  21.600  1.00  0.79           H  
ATOM   5192 1HG1 VAL A 346      -8.728 -31.775  21.254  1.00  0.79           H  
ATOM   5193 2HG1 VAL A 346      -9.438 -33.002  22.328  1.00  0.79           H  
ATOM   5194 3HG1 VAL A 346      -8.785 -31.495  23.012  1.00  0.79           H  
ATOM   5195 1HG2 VAL A 346      -6.331 -31.470  21.290  1.00  0.79           H  
ATOM   5196 2HG2 VAL A 346      -6.319 -31.239  22.997  1.00  0.79           H  
ATOM   5197 3HG2 VAL A 346      -5.296 -32.418  22.310  1.00  0.79           H  
ATOM   5198  N   LEU A 347      -8.284 -35.636  23.200  1.00  0.78           N  
ATOM   5199  CA  LEU A 347      -9.318 -36.634  23.266  1.00  0.78           C  
ATOM   5200  C   LEU A 347      -9.418 -37.275  24.643  1.00  0.78           C  
ATOM   5201  O   LEU A 347     -10.525 -37.513  25.118  1.00  0.78           O  
ATOM   5202  CB  LEU A 347      -9.126 -37.665  22.181  1.00  0.78           C  
ATOM   5203  CG  LEU A 347     -10.159 -38.741  22.138  1.00  0.78           C  
ATOM   5204  CD1 LEU A 347     -11.563 -38.178  22.031  1.00  0.78           C  
ATOM   5205  CD2 LEU A 347      -9.882 -39.612  20.935  1.00  0.78           C  
ATOM   5206  H   LEU A 347      -7.469 -35.791  22.603  1.00  0.78           H  
ATOM   5207  HA  LEU A 347     -10.262 -36.139  23.058  1.00  0.78           H  
ATOM   5208 1HB  LEU A 347      -9.108 -37.179  21.272  1.00  0.78           H  
ATOM   5209 2HB  LEU A 347      -8.156 -38.139  22.327  1.00  0.78           H  
ATOM   5210  HG  LEU A 347     -10.095 -39.292  23.032  1.00  0.78           H  
ATOM   5211 1HD1 LEU A 347     -12.275 -38.989  22.011  1.00  0.78           H  
ATOM   5212 2HD1 LEU A 347     -11.756 -37.556  22.889  1.00  0.78           H  
ATOM   5213 3HD1 LEU A 347     -11.694 -37.607  21.155  1.00  0.78           H  
ATOM   5214 1HD2 LEU A 347     -10.597 -40.398  20.908  1.00  0.78           H  
ATOM   5215 2HD2 LEU A 347      -9.958 -39.031  20.023  1.00  0.78           H  
ATOM   5216 3HD2 LEU A 347      -8.893 -40.025  21.001  1.00  0.78           H  
ATOM   5217  N   SER A 348      -8.289 -37.545  25.313  1.00  0.77           N  
ATOM   5218  CA  SER A 348      -8.341 -38.192  26.629  1.00  0.77           C  
ATOM   5219  C   SER A 348      -9.109 -37.368  27.666  1.00  0.77           C  
ATOM   5220  O   SER A 348      -9.652 -37.924  28.621  1.00  0.77           O  
ATOM   5221  CB  SER A 348      -6.969 -38.468  27.165  1.00  0.77           C  
ATOM   5222  OG  SER A 348      -6.291 -37.303  27.537  1.00  0.77           O  
ATOM   5223  H   SER A 348      -7.385 -37.351  24.881  1.00  0.77           H  
ATOM   5224  HA  SER A 348      -8.823 -39.149  26.524  1.00  0.77           H  
ATOM   5225 1HB  SER A 348      -7.061 -39.114  28.025  1.00  0.77           H  
ATOM   5226 2HB  SER A 348      -6.410 -38.989  26.411  1.00  0.77           H  
ATOM   5227  HG  SER A 348      -6.514 -36.628  26.874  1.00  0.77           H  
ATOM   5228  N   GLU A 349      -9.215 -36.058  27.445  1.00  0.77           N  
ATOM   5229  CA  GLU A 349      -9.965 -35.195  28.353  1.00  0.77           C  
ATOM   5230  C   GLU A 349     -11.473 -35.137  28.032  1.00  0.77           C  
ATOM   5231  O   GLU A 349     -12.238 -34.478  28.741  1.00  0.77           O  
ATOM   5232  CB  GLU A 349      -9.387 -33.779  28.322  1.00  0.77           C  
ATOM   5233  CG  GLU A 349      -7.960 -33.625  28.854  1.00  0.77           C  
ATOM   5234  CD  GLU A 349      -7.846 -33.883  30.346  1.00  0.77           C  
ATOM   5235  OE1 GLU A 349      -8.817 -33.693  31.036  1.00  0.77           O  
ATOM   5236  OE2 GLU A 349      -6.766 -34.204  30.801  1.00  0.77           O  
ATOM   5237  H   GLU A 349      -8.705 -35.654  26.656  1.00  0.77           H  
ATOM   5238  HA  GLU A 349      -9.853 -35.592  29.361  1.00  0.77           H  
ATOM   5239 1HB  GLU A 349      -9.389 -33.419  27.290  1.00  0.77           H  
ATOM   5240 2HB  GLU A 349     -10.031 -33.112  28.895  1.00  0.77           H  
ATOM   5241 1HG  GLU A 349      -7.319 -34.335  28.326  1.00  0.77           H  
ATOM   5242 2HG  GLU A 349      -7.604 -32.630  28.628  1.00  0.77           H  
ATOM   5243  N   MET A 350     -11.903 -35.815  26.968  1.00  0.76           N  
ATOM   5244  CA  MET A 350     -13.304 -35.814  26.581  1.00  0.76           C  
ATOM   5245  C   MET A 350     -14.093 -36.880  27.377  1.00  0.76           C  
ATOM   5246  O   MET A 350     -13.610 -38.005  27.538  1.00  0.76           O  
ATOM   5247  CB  MET A 350     -13.405 -36.064  25.094  1.00  0.76           C  
ATOM   5248  CG  MET A 350     -12.737 -35.004  24.244  1.00  0.76           C  
ATOM   5249  SD  MET A 350     -13.534 -33.418  24.315  1.00  0.76           S  
ATOM   5250  CE  MET A 350     -12.490 -32.458  23.216  1.00  0.76           C  
ATOM   5251  H   MET A 350     -11.244 -36.353  26.408  1.00  0.76           H  
ATOM   5252  HA  MET A 350     -13.680 -34.821  26.790  1.00  0.76           H  
ATOM   5253 1HB  MET A 350     -12.951 -37.021  24.863  1.00  0.76           H  
ATOM   5254 2HB  MET A 350     -14.450 -36.122  24.792  1.00  0.76           H  
ATOM   5255 1HG  MET A 350     -11.723 -34.880  24.610  1.00  0.76           H  
ATOM   5256 2HG  MET A 350     -12.675 -35.325  23.223  1.00  0.76           H  
ATOM   5257 1HE  MET A 350     -12.864 -31.437  23.159  1.00  0.76           H  
ATOM   5258 2HE  MET A 350     -11.472 -32.448  23.606  1.00  0.76           H  
ATOM   5259 3HE  MET A 350     -12.497 -32.903  22.220  1.00  0.76           H  
ATOM   5260  N   PRO A 351     -15.330 -36.573  27.834  1.00  0.75           N  
ATOM   5261  CA  PRO A 351     -16.208 -37.443  28.623  1.00  0.75           C  
ATOM   5262  C   PRO A 351     -16.882 -38.633  27.910  1.00  0.75           C  
ATOM   5263  O   PRO A 351     -17.397 -39.526  28.584  1.00  0.75           O  
ATOM   5264  CB  PRO A 351     -17.300 -36.458  29.068  1.00  0.75           C  
ATOM   5265  CG  PRO A 351     -17.328 -35.387  27.997  1.00  0.75           C  
ATOM   5266  CD  PRO A 351     -15.899 -35.234  27.556  1.00  0.75           C  
ATOM   5267  HA  PRO A 351     -15.649 -37.802  29.493  1.00  0.75           H  
ATOM   5268 1HB  PRO A 351     -18.260 -36.988  29.163  1.00  0.75           H  
ATOM   5269 2HB  PRO A 351     -17.055 -36.058  30.064  1.00  0.75           H  
ATOM   5270 1HG  PRO A 351     -17.992 -35.703  27.173  1.00  0.75           H  
ATOM   5271 2HG  PRO A 351     -17.755 -34.456  28.402  1.00  0.75           H  
ATOM   5272 1HD  PRO A 351     -15.884 -35.005  26.481  1.00  0.75           H  
ATOM   5273 2HD  PRO A 351     -15.398 -34.460  28.167  1.00  0.75           H  
ATOM   5274  N   GLY A 352     -16.919 -38.638  26.580  1.00  0.73           N  
ATOM   5275  CA  GLY A 352     -17.622 -39.709  25.858  1.00  0.73           C  
ATOM   5276  C   GLY A 352     -16.670 -40.831  25.482  1.00  0.73           C  
ATOM   5277  O   GLY A 352     -15.526 -40.834  25.929  1.00  0.73           O  
ATOM   5278  H   GLY A 352     -16.469 -37.905  26.056  1.00  0.73           H  
ATOM   5279 1HA  GLY A 352     -18.433 -40.102  26.474  1.00  0.73           H  
ATOM   5280 2HA  GLY A 352     -18.079 -39.302  24.956  1.00  0.73           H  
ATOM   5281  N   TYR A 353     -17.135 -41.780  24.663  1.00  0.71           N  
ATOM   5282  CA  TYR A 353     -16.278 -42.879  24.213  1.00  0.71           C  
ATOM   5283  C   TYR A 353     -15.188 -42.207  23.395  1.00  0.71           C  
ATOM   5284  O   TYR A 353     -15.467 -41.264  22.645  1.00  0.71           O  
ATOM   5285  CB  TYR A 353     -17.082 -43.916  23.419  1.00  0.71           C  
ATOM   5286  CG  TYR A 353     -16.360 -45.223  23.002  1.00  0.71           C  
ATOM   5287  CD1 TYR A 353     -16.170 -46.206  23.946  1.00  0.71           C  
ATOM   5288  CD2 TYR A 353     -15.949 -45.454  21.697  1.00  0.71           C  
ATOM   5289  CE1 TYR A 353     -15.572 -47.398  23.600  1.00  0.71           C  
ATOM   5290  CE2 TYR A 353     -15.348 -46.654  21.341  1.00  0.71           C  
ATOM   5291  CZ  TYR A 353     -15.162 -47.624  22.293  1.00  0.71           C  
ATOM   5292  OH  TYR A 353     -14.573 -48.829  21.977  1.00  0.71           O  
ATOM   5293  H   TYR A 353     -18.097 -41.738  24.328  1.00  0.71           H  
ATOM   5294  HA  TYR A 353     -15.809 -43.364  25.073  1.00  0.71           H  
ATOM   5295 1HB  TYR A 353     -17.959 -44.199  24.003  1.00  0.71           H  
ATOM   5296 2HB  TYR A 353     -17.457 -43.443  22.523  1.00  0.71           H  
ATOM   5297  HD1 TYR A 353     -16.494 -46.040  24.972  1.00  0.71           H  
ATOM   5298  HD2 TYR A 353     -16.099 -44.701  20.955  1.00  0.71           H  
ATOM   5299  HE1 TYR A 353     -15.429 -48.165  24.359  1.00  0.71           H  
ATOM   5300  HE2 TYR A 353     -15.033 -46.827  20.313  1.00  0.71           H  
ATOM   5301  HH  TYR A 353     -14.295 -49.266  22.792  1.00  0.71           H  
ATOM   5302  N   ARG A 354     -13.945 -42.609  23.593  1.00  0.68           N  
ATOM   5303  CA  ARG A 354     -12.848 -41.925  22.921  1.00  0.68           C  
ATOM   5304  C   ARG A 354     -12.182 -42.686  21.786  1.00  0.68           C  
ATOM   5305  O   ARG A 354     -11.407 -43.634  22.016  1.00  0.68           O  
ATOM   5306  CB  ARG A 354     -11.824 -41.556  23.953  1.00  0.68           C  
ATOM   5307  CG  ARG A 354     -12.291 -40.578  24.987  1.00  0.68           C  
ATOM   5308  CD  ARG A 354     -11.228 -40.252  25.907  1.00  0.68           C  
ATOM   5309  NE  ARG A 354     -10.849 -41.345  26.789  1.00  0.68           N  
ATOM   5310  CZ  ARG A 354     -11.464 -41.626  27.941  1.00  0.68           C  
ATOM   5311  NH1 ARG A 354     -12.492 -40.898  28.387  1.00  0.68           N  
ATOM   5312  NH2 ARG A 354     -11.002 -42.654  28.634  1.00  0.68           N  
ATOM   5313  H   ARG A 354     -13.753 -43.386  24.236  1.00  0.68           H  
ATOM   5314  HA  ARG A 354     -13.244 -41.002  22.504  1.00  0.68           H  
ATOM   5315 1HB  ARG A 354     -11.551 -42.458  24.501  1.00  0.68           H  
ATOM   5316 2HB  ARG A 354     -10.943 -41.206  23.483  1.00  0.68           H  
ATOM   5317 1HG  ARG A 354     -12.649 -39.660  24.520  1.00  0.68           H  
ATOM   5318 2HG  ARG A 354     -13.092 -41.027  25.564  1.00  0.68           H  
ATOM   5319 1HD  ARG A 354     -10.378 -40.017  25.301  1.00  0.68           H  
ATOM   5320 2HD  ARG A 354     -11.510 -39.393  26.519  1.00  0.68           H  
ATOM   5321  HE  ARG A 354     -10.057 -41.965  26.541  1.00  0.68           H  
ATOM   5322 1HH1 ARG A 354     -12.843 -40.068  27.861  1.00  0.68           H  
ATOM   5323 2HH1 ARG A 354     -12.929 -41.136  29.258  1.00  0.68           H  
ATOM   5324 1HH2 ARG A 354     -10.185 -43.168  28.254  1.00  0.68           H  
ATOM   5325 2HH2 ARG A 354     -11.424 -42.916  29.507  1.00  0.68           H  
ATOM   5326  N   VAL A 355     -12.463 -42.234  20.556  1.00  0.66           N  
ATOM   5327  CA  VAL A 355     -11.957 -42.901  19.366  1.00  0.66           C  
ATOM   5328  C   VAL A 355     -11.011 -42.012  18.580  1.00  0.66           C  
ATOM   5329  O   VAL A 355     -11.278 -40.828  18.367  1.00  0.66           O  
ATOM   5330  CB  VAL A 355     -13.095 -43.310  18.425  1.00  0.66           C  
ATOM   5331  CG1 VAL A 355     -12.552 -44.010  17.159  1.00  0.66           C  
ATOM   5332  CG2 VAL A 355     -14.041 -44.181  19.145  1.00  0.66           C  
ATOM   5333  H   VAL A 355     -13.071 -41.416  20.444  1.00  0.66           H  
ATOM   5334  HA  VAL A 355     -11.430 -43.794  19.680  1.00  0.66           H  
ATOM   5335  HB  VAL A 355     -13.604 -42.428  18.107  1.00  0.66           H  
ATOM   5336 1HG1 VAL A 355     -13.381 -44.274  16.513  1.00  0.66           H  
ATOM   5337 2HG1 VAL A 355     -11.880 -43.350  16.619  1.00  0.66           H  
ATOM   5338 3HG1 VAL A 355     -12.013 -44.915  17.447  1.00  0.66           H  
ATOM   5339 1HG2 VAL A 355     -14.864 -44.449  18.491  1.00  0.66           H  
ATOM   5340 2HG2 VAL A 355     -13.532 -45.071  19.475  1.00  0.66           H  
ATOM   5341 3HG2 VAL A 355     -14.417 -43.630  20.001  1.00  0.66           H  
ATOM   5342  N   MET A 356      -9.894 -42.568  18.194  1.00  0.65           N  
ATOM   5343  CA  MET A 356      -8.954 -41.827  17.391  1.00  0.65           C  
ATOM   5344  C   MET A 356      -8.846 -42.538  16.064  1.00  0.65           C  
ATOM   5345  O   MET A 356      -8.873 -43.763  16.024  1.00  0.65           O  
ATOM   5346  CB  MET A 356      -7.649 -41.674  18.164  1.00  0.65           C  
ATOM   5347  CG  MET A 356      -6.615 -40.893  17.531  1.00  0.65           C  
ATOM   5348  SD  MET A 356      -5.595 -41.806  16.405  1.00  0.65           S  
ATOM   5349  CE  MET A 356      -4.293 -42.436  17.470  1.00  0.65           C  
ATOM   5350  H   MET A 356      -9.717 -43.544  18.444  1.00  0.65           H  
ATOM   5351  HA  MET A 356      -9.349 -40.831  17.190  1.00  0.65           H  
ATOM   5352 1HB  MET A 356      -7.879 -41.169  19.076  1.00  0.65           H  
ATOM   5353 2HB  MET A 356      -7.249 -42.650  18.411  1.00  0.65           H  
ATOM   5354 1HG  MET A 356      -7.115 -40.100  16.976  1.00  0.65           H  
ATOM   5355 2HG  MET A 356      -5.995 -40.457  18.300  1.00  0.65           H  
ATOM   5356 1HE  MET A 356      -3.592 -43.031  16.880  1.00  0.65           H  
ATOM   5357 2HE  MET A 356      -3.760 -41.608  17.933  1.00  0.65           H  
ATOM   5358 3HE  MET A 356      -4.729 -43.059  18.244  1.00  0.65           H  
ATOM   5359  N   VAL A 357      -8.829 -41.774  14.990  1.00  0.66           N  
ATOM   5360  CA  VAL A 357      -8.746 -42.304  13.648  1.00  0.66           C  
ATOM   5361  C   VAL A 357      -7.545 -41.728  12.948  1.00  0.66           C  
ATOM   5362  O   VAL A 357      -7.415 -40.509  12.872  1.00  0.66           O  
ATOM   5363  CB  VAL A 357      -9.977 -41.919  12.872  1.00  0.66           C  
ATOM   5364  CG1 VAL A 357      -9.905 -42.444  11.522  1.00  0.66           C  
ATOM   5365  CG2 VAL A 357     -11.175 -42.384  13.608  1.00  0.66           C  
ATOM   5366  H   VAL A 357      -8.877 -40.768  15.106  1.00  0.66           H  
ATOM   5367  HA  VAL A 357      -8.676 -43.375  13.703  1.00  0.66           H  
ATOM   5368  HB  VAL A 357      -9.992 -40.872  12.787  1.00  0.66           H  
ATOM   5369 1HG1 VAL A 357     -10.781 -42.146  10.959  1.00  0.66           H  
ATOM   5370 2HG1 VAL A 357      -9.019 -42.061  11.048  1.00  0.66           H  
ATOM   5371 3HG1 VAL A 357      -9.849 -43.513  11.583  1.00  0.66           H  
ATOM   5372 1HG2 VAL A 357     -12.058 -42.072  13.083  1.00  0.66           H  
ATOM   5373 2HG2 VAL A 357     -11.153 -43.466  13.697  1.00  0.66           H  
ATOM   5374 3HG2 VAL A 357     -11.181 -41.940  14.596  1.00  0.66           H  
ATOM   5375  N   VAL A 358      -6.681 -42.581  12.434  1.00  0.69           N  
ATOM   5376  CA  VAL A 358      -5.470 -42.059  11.843  1.00  0.69           C  
ATOM   5377  C   VAL A 358      -4.952 -42.685  10.552  1.00  0.69           C  
ATOM   5378  O   VAL A 358      -4.911 -43.908  10.411  1.00  0.69           O  
ATOM   5379  CB  VAL A 358      -4.446 -42.113  12.969  1.00  0.69           C  
ATOM   5380  CG1 VAL A 358      -4.419 -43.495  13.523  1.00  0.69           C  
ATOM   5381  CG2 VAL A 358      -3.102 -41.729  12.484  1.00  0.69           C  
ATOM   5382  H   VAL A 358      -6.852 -43.581  12.530  1.00  0.69           H  
ATOM   5383  HA  VAL A 358      -5.658 -41.023  11.641  1.00  0.69           H  
ATOM   5384  HB  VAL A 358      -4.757 -41.446  13.735  1.00  0.69           H  
ATOM   5385 1HG1 VAL A 358      -3.741 -43.536  14.359  1.00  0.69           H  
ATOM   5386 2HG1 VAL A 358      -5.414 -43.768  13.876  1.00  0.69           H  
ATOM   5387 3HG1 VAL A 358      -4.110 -44.180  12.750  1.00  0.69           H  
ATOM   5388 1HG2 VAL A 358      -2.400 -41.763  13.309  1.00  0.69           H  
ATOM   5389 2HG2 VAL A 358      -2.795 -42.426  11.720  1.00  0.69           H  
ATOM   5390 3HG2 VAL A 358      -3.130 -40.736  12.067  1.00  0.69           H  
ATOM   5391  N   GLY A 359      -4.515 -41.817   9.633  1.00  0.74           N  
ATOM   5392  CA  GLY A 359      -3.872 -42.263   8.402  1.00  0.74           C  
ATOM   5393  C   GLY A 359      -2.353 -42.227   8.553  1.00  0.74           C  
ATOM   5394  O   GLY A 359      -1.837 -41.773   9.574  1.00  0.74           O  
ATOM   5395  H   GLY A 359      -4.640 -40.821   9.816  1.00  0.74           H  
ATOM   5396 1HA  GLY A 359      -4.196 -43.271   8.165  1.00  0.74           H  
ATOM   5397 2HA  GLY A 359      -4.174 -41.621   7.575  1.00  0.74           H  
ATOM   5398  N   ASP A 360      -1.630 -42.666   7.524  1.00  0.82           N  
ATOM   5399  CA  ASP A 360      -0.162 -42.670   7.585  1.00  0.82           C  
ATOM   5400  C   ASP A 360       0.493 -41.282   7.681  1.00  0.82           C  
ATOM   5401  O   ASP A 360       0.093 -40.329   7.004  1.00  0.82           O  
ATOM   5402  CB  ASP A 360       0.458 -43.406   6.380  1.00  0.82           C  
ATOM   5403  CG  ASP A 360       0.318 -44.965   6.402  1.00  0.82           C  
ATOM   5404  OD1 ASP A 360      -0.156 -45.505   7.364  1.00  0.82           O  
ATOM   5405  OD2 ASP A 360       0.779 -45.635   5.495  1.00  0.82           O  
ATOM   5406  H   ASP A 360      -2.109 -43.027   6.709  1.00  0.82           H  
ATOM   5407  HA  ASP A 360       0.120 -43.221   8.482  1.00  0.82           H  
ATOM   5408 1HB  ASP A 360      -0.001 -43.036   5.462  1.00  0.82           H  
ATOM   5409 2HB  ASP A 360       1.523 -43.159   6.330  1.00  0.82           H  
ATOM   5410  N   MET A 361       1.577 -41.183   8.453  1.00  0.93           N  
ATOM   5411  CA  MET A 361       2.349 -39.934   8.557  1.00  0.93           C  
ATOM   5412  C   MET A 361       3.456 -39.873   7.503  1.00  0.93           C  
ATOM   5413  O   MET A 361       4.650 -39.941   7.814  1.00  0.93           O  
ATOM   5414  CB  MET A 361       2.965 -39.784   9.936  1.00  0.93           C  
ATOM   5415  CG  MET A 361       2.002 -39.651  11.051  1.00  0.93           C  
ATOM   5416  SD  MET A 361       2.822 -39.481  12.658  1.00  0.93           S  
ATOM   5417  CE  MET A 361       3.255 -41.116  13.016  1.00  0.93           C  
ATOM   5418  H   MET A 361       1.866 -41.997   8.993  1.00  0.93           H  
ATOM   5419  HA  MET A 361       1.678 -39.093   8.381  1.00  0.93           H  
ATOM   5420 1HB  MET A 361       3.639 -40.595  10.146  1.00  0.93           H  
ATOM   5421 2HB  MET A 361       3.545 -38.866   9.940  1.00  0.93           H  
ATOM   5422 1HG  MET A 361       1.387 -38.774  10.877  1.00  0.93           H  
ATOM   5423 2HG  MET A 361       1.352 -40.527  11.082  1.00  0.93           H  
ATOM   5424 1HE  MET A 361       3.742 -41.147  13.973  1.00  0.93           H  
ATOM   5425 2HE  MET A 361       2.356 -41.731  13.045  1.00  0.93           H  
ATOM   5426 3HE  MET A 361       3.929 -41.485  12.254  1.00  0.93           H  
ATOM   5427  N   ALA A 362       3.038 -39.710   6.256  1.00  1.06           N  
ATOM   5428  CA  ALA A 362       3.918 -39.737   5.076  1.00  1.06           C  
ATOM   5429  C   ALA A 362       5.044 -38.692   5.114  1.00  1.06           C  
ATOM   5430  O   ALA A 362       6.154 -38.925   4.617  1.00  1.06           O  
ATOM   5431  CB  ALA A 362       3.084 -39.516   3.832  1.00  1.06           C  
ATOM   5432  H   ALA A 362       2.025 -39.634   6.139  1.00  1.06           H  
ATOM   5433  HA  ALA A 362       4.380 -40.723   5.032  1.00  1.06           H  
ATOM   5434 1HB  ALA A 362       3.719 -39.577   2.950  1.00  1.06           H  
ATOM   5435 2HB  ALA A 362       2.306 -40.277   3.776  1.00  1.06           H  
ATOM   5436 3HB  ALA A 362       2.622 -38.526   3.880  1.00  1.06           H  
ATOM   5437  N   GLU A 363       4.766 -37.559   5.735  1.00  1.20           N  
ATOM   5438  CA  GLU A 363       5.693 -36.434   5.829  1.00  1.20           C  
ATOM   5439  C   GLU A 363       6.989 -36.742   6.572  1.00  1.20           C  
ATOM   5440  O   GLU A 363       7.958 -35.994   6.457  1.00  1.20           O  
ATOM   5441  CB  GLU A 363       5.006 -35.241   6.505  1.00  1.20           C  
ATOM   5442  CG  GLU A 363       3.903 -34.582   5.669  1.00  1.20           C  
ATOM   5443  CD  GLU A 363       2.598 -35.288   5.743  1.00  1.20           C  
ATOM   5444  OE1 GLU A 363       2.498 -36.228   6.478  1.00  1.20           O  
ATOM   5445  OE2 GLU A 363       1.685 -34.895   5.059  1.00  1.20           O  
ATOM   5446  H   GLU A 363       3.851 -37.464   6.148  1.00  1.20           H  
ATOM   5447  HA  GLU A 363       5.959 -36.142   4.813  1.00  1.20           H  
ATOM   5448 1HB  GLU A 363       4.564 -35.566   7.451  1.00  1.20           H  
ATOM   5449 2HB  GLU A 363       5.751 -34.480   6.740  1.00  1.20           H  
ATOM   5450 1HG  GLU A 363       3.766 -33.558   6.016  1.00  1.20           H  
ATOM   5451 2HG  GLU A 363       4.229 -34.543   4.630  1.00  1.20           H  
ATOM   5452  N   LEU A 364       7.008 -37.812   7.363  1.00  1.31           N  
ATOM   5453  CA  LEU A 364       8.172 -38.101   8.179  1.00  1.31           C  
ATOM   5454  C   LEU A 364       9.217 -39.003   7.482  1.00  1.31           C  
ATOM   5455  O   LEU A 364      10.263 -39.326   8.063  1.00  1.31           O  
ATOM   5456  CB  LEU A 364       7.647 -38.710   9.458  1.00  1.31           C  
ATOM   5457  CG  LEU A 364       6.643 -37.759  10.194  1.00  1.31           C  
ATOM   5458  CD1 LEU A 364       6.050 -38.416  11.390  1.00  1.31           C  
ATOM   5459  CD2 LEU A 364       7.340 -36.493  10.601  1.00  1.31           C  
ATOM   5460  H   LEU A 364       6.198 -38.434   7.411  1.00  1.31           H  
ATOM   5461  HA  LEU A 364       8.654 -37.158   8.424  1.00  1.31           H  
ATOM   5462 1HB  LEU A 364       7.146 -39.655   9.233  1.00  1.31           H  
ATOM   5463 2HB  LEU A 364       8.485 -38.889  10.096  1.00  1.31           H  
ATOM   5464  HG  LEU A 364       5.825 -37.530   9.504  1.00  1.31           H  
ATOM   5465 1HD1 LEU A 364       5.330 -37.732  11.842  1.00  1.31           H  
ATOM   5466 2HD1 LEU A 364       5.552 -39.331  11.096  1.00  1.31           H  
ATOM   5467 3HD1 LEU A 364       6.803 -38.635  12.086  1.00  1.31           H  
ATOM   5468 1HD2 LEU A 364       6.628 -35.828  11.088  1.00  1.31           H  
ATOM   5469 2HD2 LEU A 364       8.148 -36.729  11.291  1.00  1.31           H  
ATOM   5470 3HD2 LEU A 364       7.753 -35.994   9.722  1.00  1.31           H  
ATOM   5471  N   GLY A 365       8.935 -39.407   6.241  1.00  1.36           N  
ATOM   5472  CA  GLY A 365       9.888 -40.173   5.437  1.00  1.36           C  
ATOM   5473  C   GLY A 365      10.377 -41.493   6.035  1.00  1.36           C  
ATOM   5474  O   GLY A 365       9.596 -42.330   6.497  1.00  1.36           O  
ATOM   5475  H   GLY A 365       8.040 -39.141   5.814  1.00  1.36           H  
ATOM   5476 1HA  GLY A 365       9.437 -40.374   4.465  1.00  1.36           H  
ATOM   5477 2HA  GLY A 365      10.753 -39.538   5.237  1.00  1.36           H  
ATOM   5478  N   ASP A 366      11.699 -41.655   6.060  1.00  1.34           N  
ATOM   5479  CA  ASP A 366      12.354 -42.868   6.555  1.00  1.34           C  
ATOM   5480  C   ASP A 366      12.095 -43.178   8.028  1.00  1.34           C  
ATOM   5481  O   ASP A 366      12.230 -44.325   8.456  1.00  1.34           O  
ATOM   5482  CB  ASP A 366      13.864 -42.793   6.325  1.00  1.34           C  
ATOM   5483  CG  ASP A 366      14.255 -42.917   4.851  1.00  1.34           C  
ATOM   5484  OD1 ASP A 366      13.411 -43.261   4.055  1.00  1.34           O  
ATOM   5485  OD2 ASP A 366      15.396 -42.679   4.540  1.00  1.34           O  
ATOM   5486  H   ASP A 366      12.281 -40.907   5.701  1.00  1.34           H  
ATOM   5487  HA  ASP A 366      11.973 -43.708   5.972  1.00  1.34           H  
ATOM   5488 1HB  ASP A 366      14.239 -41.838   6.709  1.00  1.34           H  
ATOM   5489 2HB  ASP A 366      14.357 -43.585   6.890  1.00  1.34           H  
ATOM   5490  N   GLU A 367      11.729 -42.168   8.811  1.00  1.26           N  
ATOM   5491  CA  GLU A 367      11.505 -42.361  10.236  1.00  1.26           C  
ATOM   5492  C   GLU A 367      10.055 -42.707  10.538  1.00  1.26           C  
ATOM   5493  O   GLU A 367       9.674 -42.831  11.709  1.00  1.26           O  
ATOM   5494  CB  GLU A 367      11.903 -41.116  11.012  1.00  1.26           C  
ATOM   5495  CG  GLU A 367      13.364 -40.754  10.959  1.00  1.26           C  
ATOM   5496  CD  GLU A 367      14.273 -41.748  11.648  1.00  1.26           C  
ATOM   5497  OE1 GLU A 367      13.964 -42.141  12.750  1.00  1.26           O  
ATOM   5498  OE2 GLU A 367      15.280 -42.100  11.078  1.00  1.26           O  
ATOM   5499  H   GLU A 367      11.565 -41.239   8.413  1.00  1.26           H  
ATOM   5500  HA  GLU A 367      12.127 -43.190  10.573  1.00  1.26           H  
ATOM   5501 1HB  GLU A 367      11.348 -40.269  10.614  1.00  1.26           H  
ATOM   5502 2HB  GLU A 367      11.627 -41.239  12.059  1.00  1.26           H  
ATOM   5503 1HG  GLU A 367      13.665 -40.659   9.915  1.00  1.26           H  
ATOM   5504 2HG  GLU A 367      13.466 -39.795  11.422  1.00  1.26           H  
ATOM   5505  N   SER A 368       9.249 -42.877   9.487  1.00  1.15           N  
ATOM   5506  CA  SER A 368       7.843 -43.175   9.653  1.00  1.15           C  
ATOM   5507  C   SER A 368       7.545 -44.303  10.635  1.00  1.15           C  
ATOM   5508  O   SER A 368       6.780 -44.074  11.568  1.00  1.15           O  
ATOM   5509  CB  SER A 368       7.235 -43.520   8.309  1.00  1.15           C  
ATOM   5510  OG  SER A 368       7.190 -42.407   7.485  1.00  1.15           O  
ATOM   5511  H   SER A 368       9.608 -42.768   8.536  1.00  1.15           H  
ATOM   5512  HA  SER A 368       7.356 -42.270  10.023  1.00  1.15           H  
ATOM   5513 1HB  SER A 368       7.834 -44.291   7.833  1.00  1.15           H  
ATOM   5514 2HB  SER A 368       6.245 -43.923   8.444  1.00  1.15           H  
ATOM   5515  HG  SER A 368       8.080 -42.342   7.096  1.00  1.15           H  
ATOM   5516  N   GLU A 369       8.167 -45.478  10.508  1.00  1.04           N  
ATOM   5517  CA  GLU A 369       7.836 -46.555  11.453  1.00  1.04           C  
ATOM   5518  C   GLU A 369       8.075 -46.175  12.912  1.00  1.04           C  
ATOM   5519  O   GLU A 369       7.221 -46.418  13.769  1.00  1.04           O  
ATOM   5520  CB  GLU A 369       8.628 -47.824  11.159  1.00  1.04           C  
ATOM   5521  CG  GLU A 369       8.355 -48.948  12.166  1.00  1.04           C  
ATOM   5522  CD  GLU A 369       9.100 -50.235  11.884  1.00  1.04           C  
ATOM   5523  OE1 GLU A 369       9.758 -50.322  10.871  1.00  1.04           O  
ATOM   5524  OE2 GLU A 369       9.030 -51.127  12.715  1.00  1.04           O  
ATOM   5525  H   GLU A 369       8.822 -45.626   9.752  1.00  1.04           H  
ATOM   5526  HA  GLU A 369       6.775 -46.786  11.339  1.00  1.04           H  
ATOM   5527 1HB  GLU A 369       8.372 -48.195  10.169  1.00  1.04           H  
ATOM   5528 2HB  GLU A 369       9.695 -47.603  11.167  1.00  1.04           H  
ATOM   5529 1HG  GLU A 369       8.642 -48.595  13.157  1.00  1.04           H  
ATOM   5530 2HG  GLU A 369       7.295 -49.146  12.192  1.00  1.04           H  
ATOM   5531  N   LYS A 370       9.225 -45.567  13.207  1.00  0.94           N  
ATOM   5532  CA  LYS A 370       9.520 -45.201  14.587  1.00  0.94           C  
ATOM   5533  C   LYS A 370       8.452 -44.264  15.110  1.00  0.94           C  
ATOM   5534  O   LYS A 370       7.899 -44.461  16.195  1.00  0.94           O  
ATOM   5535  CB  LYS A 370      10.891 -44.534  14.688  1.00  0.94           C  
ATOM   5536  CG  LYS A 370      11.312 -44.117  16.103  1.00  0.94           C  
ATOM   5537  CD  LYS A 370      12.714 -43.494  16.090  1.00  0.94           C  
ATOM   5538  CE  LYS A 370      13.207 -43.151  17.497  1.00  0.94           C  
ATOM   5539  NZ  LYS A 370      12.413 -42.056  18.122  1.00  0.94           N  
ATOM   5540  H   LYS A 370       9.887 -45.355  12.472  1.00  0.94           H  
ATOM   5541  HA  LYS A 370       9.512 -46.102  15.199  1.00  0.94           H  
ATOM   5542 1HB  LYS A 370      11.651 -45.208  14.297  1.00  0.94           H  
ATOM   5543 2HB  LYS A 370      10.903 -43.634  14.061  1.00  0.94           H  
ATOM   5544 1HG  LYS A 370      10.599 -43.380  16.493  1.00  0.94           H  
ATOM   5545 2HG  LYS A 370      11.307 -44.984  16.762  1.00  0.94           H  
ATOM   5546 1HD  LYS A 370      13.415 -44.190  15.628  1.00  0.94           H  
ATOM   5547 2HD  LYS A 370      12.692 -42.581  15.484  1.00  0.94           H  
ATOM   5548 1HE  LYS A 370      13.139 -44.038  18.124  1.00  0.94           H  
ATOM   5549 2HE  LYS A 370      14.249 -42.838  17.437  1.00  0.94           H  
ATOM   5550 1HZ  LYS A 370      12.756 -41.853  19.044  1.00  0.94           H  
ATOM   5551 2HZ  LYS A 370      12.468 -41.226  17.561  1.00  0.94           H  
ATOM   5552 3HZ  LYS A 370      11.422 -42.330  18.205  1.00  0.94           H  
ATOM   5553  N   PHE A 371       8.147 -43.255  14.312  1.00  0.86           N  
ATOM   5554  CA  PHE A 371       7.174 -42.252  14.677  1.00  0.86           C  
ATOM   5555  C   PHE A 371       5.769 -42.828  14.862  1.00  0.86           C  
ATOM   5556  O   PHE A 371       5.050 -42.444  15.789  1.00  0.86           O  
ATOM   5557  CB  PHE A 371       7.210 -41.165  13.636  1.00  0.86           C  
ATOM   5558  CG  PHE A 371       8.380 -40.178  13.818  1.00  0.86           C  
ATOM   5559  CD1 PHE A 371       9.100 -39.746  12.741  1.00  0.86           C  
ATOM   5560  CD2 PHE A 371       8.724 -39.666  15.069  1.00  0.86           C  
ATOM   5561  CE1 PHE A 371      10.112 -38.814  12.874  1.00  0.86           C  
ATOM   5562  CE2 PHE A 371       9.733 -38.742  15.203  1.00  0.86           C  
ATOM   5563  CZ  PHE A 371      10.421 -38.315  14.100  1.00  0.86           C  
ATOM   5564  H   PHE A 371       8.623 -43.172  13.410  1.00  0.86           H  
ATOM   5565  HA  PHE A 371       7.484 -41.815  15.628  1.00  0.86           H  
ATOM   5566 1HB  PHE A 371       7.319 -41.629  12.654  1.00  0.86           H  
ATOM   5567 2HB  PHE A 371       6.281 -40.629  13.622  1.00  0.86           H  
ATOM   5568  HD1 PHE A 371       8.852 -40.151  11.770  1.00  0.86           H  
ATOM   5569  HD2 PHE A 371       8.175 -39.995  15.959  1.00  0.86           H  
ATOM   5570  HE1 PHE A 371      10.667 -38.478  11.998  1.00  0.86           H  
ATOM   5571  HE2 PHE A 371       9.980 -38.348  16.191  1.00  0.86           H  
ATOM   5572  HZ  PHE A 371      11.211 -37.590  14.200  1.00  0.86           H  
ATOM   5573  N   HIS A 372       5.373 -43.784  14.021  1.00  0.80           N  
ATOM   5574  CA  HIS A 372       4.048 -44.379  14.176  1.00  0.80           C  
ATOM   5575  C   HIS A 372       4.025 -45.169  15.465  1.00  0.80           C  
ATOM   5576  O   HIS A 372       3.049 -45.132  16.214  1.00  0.80           O  
ATOM   5577  CB  HIS A 372       3.688 -45.271  12.981  1.00  0.80           C  
ATOM   5578  CG  HIS A 372       3.348 -44.508  11.729  1.00  0.80           C  
ATOM   5579  ND1 HIS A 372       4.300 -43.942  10.965  1.00  0.80           N  
ATOM   5580  CD2 HIS A 372       2.179 -44.238  11.115  1.00  0.80           C  
ATOM   5581  CE1 HIS A 372       3.760 -43.337   9.941  1.00  0.80           C  
ATOM   5582  NE2 HIS A 372       2.473 -43.491  10.008  1.00  0.80           N  
ATOM   5583  H   HIS A 372       5.982 -44.075  13.256  1.00  0.80           H  
ATOM   5584  HA  HIS A 372       3.296 -43.606  14.259  1.00  0.80           H  
ATOM   5585 1HB  HIS A 372       4.539 -45.920  12.754  1.00  0.80           H  
ATOM   5586 2HB  HIS A 372       2.854 -45.913  13.238  1.00  0.80           H  
ATOM   5587  HD1 HIS A 372       5.273 -43.966  11.178  1.00  0.80           H  
ATOM   5588  HD2 HIS A 372       1.159 -44.483  11.326  1.00  0.80           H  
ATOM   5589  HE1 HIS A 372       4.378 -42.809   9.215  1.00  0.80           H  
ATOM   5590  N   ARG A 373       5.112 -45.847  15.789  1.00  0.76           N  
ATOM   5591  CA  ARG A 373       5.099 -46.563  17.043  1.00  0.76           C  
ATOM   5592  C   ARG A 373       4.945 -45.569  18.214  1.00  0.76           C  
ATOM   5593  O   ARG A 373       4.173 -45.817  19.144  1.00  0.76           O  
ATOM   5594  CB  ARG A 373       6.359 -47.404  17.181  1.00  0.76           C  
ATOM   5595  CG  ARG A 373       6.410 -48.634  16.231  1.00  0.76           C  
ATOM   5596  CD  ARG A 373       7.646 -49.423  16.416  1.00  0.76           C  
ATOM   5597  NE  ARG A 373       7.731 -50.563  15.499  1.00  0.76           N  
ATOM   5598  CZ  ARG A 373       7.168 -51.764  15.696  1.00  0.76           C  
ATOM   5599  NH1 ARG A 373       6.444 -52.028  16.768  1.00  0.76           N  
ATOM   5600  NH2 ARG A 373       7.368 -52.674  14.779  1.00  0.76           N  
ATOM   5601  H   ARG A 373       5.924 -45.887  15.168  1.00  0.76           H  
ATOM   5602  HA  ARG A 373       4.240 -47.231  17.041  1.00  0.76           H  
ATOM   5603 1HB  ARG A 373       7.230 -46.790  16.967  1.00  0.76           H  
ATOM   5604 2HB  ARG A 373       6.451 -47.761  18.205  1.00  0.76           H  
ATOM   5605 1HG  ARG A 373       5.562 -49.283  16.406  1.00  0.76           H  
ATOM   5606 2HG  ARG A 373       6.386 -48.291  15.199  1.00  0.76           H  
ATOM   5607 1HD  ARG A 373       8.505 -48.777  16.229  1.00  0.76           H  
ATOM   5608 2HD  ARG A 373       7.689 -49.800  17.435  1.00  0.76           H  
ATOM   5609  HE  ARG A 373       8.269 -50.467  14.621  1.00  0.76           H  
ATOM   5610 1HH1 ARG A 373       6.291 -51.319  17.468  1.00  0.76           H  
ATOM   5611 2HH1 ARG A 373       6.016 -52.962  16.888  1.00  0.76           H  
ATOM   5612 1HH2 ARG A 373       7.939 -52.414  13.961  1.00  0.76           H  
ATOM   5613 2HH2 ARG A 373       6.973 -53.601  14.871  1.00  0.76           H  
ATOM   5614  N   GLU A 374       5.610 -44.399  18.135  1.00  0.73           N  
ATOM   5615  CA  GLU A 374       5.498 -43.402  19.211  1.00  0.73           C  
ATOM   5616  C   GLU A 374       4.075 -42.841  19.358  1.00  0.73           C  
ATOM   5617  O   GLU A 374       3.576 -42.699  20.481  1.00  0.73           O  
ATOM   5618  CB  GLU A 374       6.477 -42.236  18.987  1.00  0.73           C  
ATOM   5619  CG  GLU A 374       7.952 -42.611  19.162  1.00  0.73           C  
ATOM   5620  CD  GLU A 374       8.929 -41.465  18.944  1.00  0.73           C  
ATOM   5621  OE1 GLU A 374       8.517 -40.369  18.643  1.00  0.73           O  
ATOM   5622  OE2 GLU A 374      10.121 -41.714  19.069  1.00  0.73           O  
ATOM   5623  H   GLU A 374       6.239 -44.236  17.346  1.00  0.73           H  
ATOM   5624  HA  GLU A 374       5.761 -43.891  20.148  1.00  0.73           H  
ATOM   5625 1HB  GLU A 374       6.349 -41.842  17.979  1.00  0.73           H  
ATOM   5626 2HB  GLU A 374       6.247 -41.430  19.681  1.00  0.73           H  
ATOM   5627 1HG  GLU A 374       8.091 -43.002  20.168  1.00  0.73           H  
ATOM   5628 2HG  GLU A 374       8.186 -43.409  18.465  1.00  0.73           H  
ATOM   5629  N   VAL A 375       3.399 -42.577  18.234  1.00  0.71           N  
ATOM   5630  CA  VAL A 375       2.026 -42.072  18.292  1.00  0.71           C  
ATOM   5631  C   VAL A 375       1.100 -43.129  18.869  1.00  0.71           C  
ATOM   5632  O   VAL A 375       0.233 -42.822  19.692  1.00  0.71           O  
ATOM   5633  CB  VAL A 375       1.506 -41.618  16.919  1.00  0.71           C  
ATOM   5634  CG1 VAL A 375       0.003 -41.306  17.005  1.00  0.71           C  
ATOM   5635  CG2 VAL A 375       2.226 -40.374  16.486  1.00  0.71           C  
ATOM   5636  H   VAL A 375       3.867 -42.702  17.334  1.00  0.71           H  
ATOM   5637  HA  VAL A 375       2.012 -41.204  18.951  1.00  0.71           H  
ATOM   5638  HB  VAL A 375       1.675 -42.402  16.205  1.00  0.71           H  
ATOM   5639 1HG1 VAL A 375      -0.355 -40.995  16.035  1.00  0.71           H  
ATOM   5640 2HG1 VAL A 375      -0.536 -42.200  17.320  1.00  0.71           H  
ATOM   5641 3HG1 VAL A 375      -0.162 -40.506  17.730  1.00  0.71           H  
ATOM   5642 1HG2 VAL A 375       1.856 -40.058  15.515  1.00  0.71           H  
ATOM   5643 2HG2 VAL A 375       2.056 -39.578  17.211  1.00  0.71           H  
ATOM   5644 3HG2 VAL A 375       3.286 -40.597  16.423  1.00  0.71           H  
ATOM   5645  N   GLY A 376       1.279 -44.376  18.435  1.00  0.69           N  
ATOM   5646  CA  GLY A 376       0.479 -45.486  18.927  1.00  0.69           C  
ATOM   5647  C   GLY A 376       0.618 -45.606  20.444  1.00  0.69           C  
ATOM   5648  O   GLY A 376      -0.382 -45.678  21.167  1.00  0.69           O  
ATOM   5649  H   GLY A 376       2.001 -44.570  17.739  1.00  0.69           H  
ATOM   5650 1HA  GLY A 376      -0.566 -45.337  18.656  1.00  0.69           H  
ATOM   5651 2HA  GLY A 376       0.806 -46.404  18.448  1.00  0.69           H  
ATOM   5652  N   LEU A 377       1.856 -45.589  20.940  1.00  0.69           N  
ATOM   5653  CA  LEU A 377       2.062 -45.706  22.372  1.00  0.69           C  
ATOM   5654  C   LEU A 377       1.412 -44.534  23.100  1.00  0.69           C  
ATOM   5655  O   LEU A 377       0.821 -44.720  24.166  1.00  0.69           O  
ATOM   5656  CB  LEU A 377       3.561 -45.758  22.682  1.00  0.69           C  
ATOM   5657  CG  LEU A 377       4.265 -47.038  22.203  1.00  0.69           C  
ATOM   5658  CD1 LEU A 377       5.755 -46.900  22.399  1.00  0.69           C  
ATOM   5659  CD2 LEU A 377       3.698 -48.240  22.952  1.00  0.69           C  
ATOM   5660  H   LEU A 377       2.661 -45.524  20.314  1.00  0.69           H  
ATOM   5661  HA  LEU A 377       1.597 -46.631  22.714  1.00  0.69           H  
ATOM   5662 1HB  LEU A 377       4.041 -44.910  22.189  1.00  0.69           H  
ATOM   5663 2HB  LEU A 377       3.705 -45.667  23.755  1.00  0.69           H  
ATOM   5664  HG  LEU A 377       4.095 -47.167  21.151  1.00  0.69           H  
ATOM   5665 1HD1 LEU A 377       6.252 -47.800  22.039  1.00  0.69           H  
ATOM   5666 2HD1 LEU A 377       6.110 -46.037  21.832  1.00  0.69           H  
ATOM   5667 3HD1 LEU A 377       5.973 -46.759  23.455  1.00  0.69           H  
ATOM   5668 1HD2 LEU A 377       4.187 -49.149  22.600  1.00  0.69           H  
ATOM   5669 2HD2 LEU A 377       3.873 -48.122  24.020  1.00  0.69           H  
ATOM   5670 3HD2 LEU A 377       2.622 -48.314  22.766  1.00  0.69           H  
ATOM   5671  N   ALA A 378       1.487 -43.329  22.525  1.00  0.69           N  
ATOM   5672  CA  ALA A 378       0.842 -42.178  23.138  1.00  0.69           C  
ATOM   5673  C   ALA A 378      -0.667 -42.360  23.222  1.00  0.69           C  
ATOM   5674  O   ALA A 378      -1.282 -41.994  24.221  1.00  0.69           O  
ATOM   5675  CB  ALA A 378       1.134 -40.936  22.355  1.00  0.69           C  
ATOM   5676  H   ALA A 378       2.015 -43.202  21.660  1.00  0.69           H  
ATOM   5677  HA  ALA A 378       1.233 -42.070  24.147  1.00  0.69           H  
ATOM   5678 1HB  ALA A 378       0.657 -40.103  22.846  1.00  0.69           H  
ATOM   5679 2HB  ALA A 378       2.212 -40.782  22.311  1.00  0.69           H  
ATOM   5680 3HB  ALA A 378       0.741 -41.035  21.349  1.00  0.69           H  
ATOM   5681  N   ALA A 379      -1.268 -42.930  22.174  1.00  0.68           N  
ATOM   5682  CA  ALA A 379      -2.709 -43.170  22.139  1.00  0.68           C  
ATOM   5683  C   ALA A 379      -3.114 -44.109  23.277  1.00  0.68           C  
ATOM   5684  O   ALA A 379      -4.190 -43.979  23.881  1.00  0.68           O  
ATOM   5685  CB  ALA A 379      -3.093 -43.742  20.791  1.00  0.68           C  
ATOM   5686  H   ALA A 379      -0.706 -43.186  21.360  1.00  0.68           H  
ATOM   5687  HA  ALA A 379      -3.219 -42.221  22.285  1.00  0.68           H  
ATOM   5688 1HB  ALA A 379      -4.150 -43.906  20.751  1.00  0.68           H  
ATOM   5689 2HB  ALA A 379      -2.797 -43.045  20.012  1.00  0.68           H  
ATOM   5690 3HB  ALA A 379      -2.584 -44.689  20.635  1.00  0.68           H  
ATOM   5691  N   LYS A 380      -2.230 -45.060  23.578  1.00  0.68           N  
ATOM   5692  CA  LYS A 380      -2.460 -45.997  24.664  1.00  0.68           C  
ATOM   5693  C   LYS A 380      -2.323 -45.276  26.003  1.00  0.68           C  
ATOM   5694  O   LYS A 380      -3.216 -45.337  26.850  1.00  0.68           O  
ATOM   5695  CB  LYS A 380      -1.453 -47.149  24.588  1.00  0.68           C  
ATOM   5696  CG  LYS A 380      -1.608 -48.230  25.630  1.00  0.68           C  
ATOM   5697  CD  LYS A 380      -0.600 -49.351  25.381  1.00  0.68           C  
ATOM   5698  CE  LYS A 380      -0.720 -50.452  26.417  1.00  0.68           C  
ATOM   5699  NZ  LYS A 380       0.264 -51.544  26.178  1.00  0.68           N  
ATOM   5700  H   LYS A 380      -1.384 -45.144  23.008  1.00  0.68           H  
ATOM   5701  HA  LYS A 380      -3.472 -46.392  24.582  1.00  0.68           H  
ATOM   5702 1HB  LYS A 380      -1.511 -47.618  23.620  1.00  0.68           H  
ATOM   5703 2HB  LYS A 380      -0.448 -46.760  24.686  1.00  0.68           H  
ATOM   5704 1HG  LYS A 380      -1.450 -47.810  26.622  1.00  0.68           H  
ATOM   5705 2HG  LYS A 380      -2.616 -48.641  25.574  1.00  0.68           H  
ATOM   5706 1HD  LYS A 380      -0.777 -49.774  24.385  1.00  0.68           H  
ATOM   5707 2HD  LYS A 380       0.410 -48.943  25.403  1.00  0.68           H  
ATOM   5708 1HE  LYS A 380      -0.548 -50.030  27.405  1.00  0.68           H  
ATOM   5709 2HE  LYS A 380      -1.726 -50.869  26.379  1.00  0.68           H  
ATOM   5710 1HZ  LYS A 380       0.158 -52.259  26.884  1.00  0.68           H  
ATOM   5711 2HZ  LYS A 380       0.100 -51.943  25.263  1.00  0.68           H  
ATOM   5712 3HZ  LYS A 380       1.200 -51.167  26.216  1.00  0.68           H  
ATOM   5713  N   ALA A 381      -1.223 -44.533  26.170  1.00  0.66           N  
ATOM   5714  CA  ALA A 381      -0.936 -43.805  27.407  1.00  0.66           C  
ATOM   5715  C   ALA A 381      -2.028 -42.796  27.728  1.00  0.66           C  
ATOM   5716  O   ALA A 381      -2.390 -42.592  28.885  1.00  0.66           O  
ATOM   5717  CB  ALA A 381       0.389 -43.082  27.287  1.00  0.66           C  
ATOM   5718  H   ALA A 381      -0.539 -44.498  25.416  1.00  0.66           H  
ATOM   5719  HA  ALA A 381      -0.886 -44.527  28.220  1.00  0.66           H  
ATOM   5720 1HB  ALA A 381       0.608 -42.562  28.216  1.00  0.66           H  
ATOM   5721 2HB  ALA A 381       1.178 -43.803  27.074  1.00  0.66           H  
ATOM   5722 3HB  ALA A 381       0.329 -42.362  26.472  1.00  0.66           H  
ATOM   5723  N   ALA A 382      -2.564 -42.182  26.677  1.00  0.65           N  
ATOM   5724  CA  ALA A 382      -3.632 -41.201  26.747  1.00  0.65           C  
ATOM   5725  C   ALA A 382      -4.909 -41.803  27.330  1.00  0.65           C  
ATOM   5726  O   ALA A 382      -5.756 -41.077  27.836  1.00  0.65           O  
ATOM   5727  CB  ALA A 382      -3.898 -40.635  25.360  1.00  0.65           C  
ATOM   5728  H   ALA A 382      -2.187 -42.385  25.757  1.00  0.65           H  
ATOM   5729  HA  ALA A 382      -3.311 -40.396  27.405  1.00  0.65           H  
ATOM   5730 1HB  ALA A 382      -4.671 -39.887  25.395  1.00  0.65           H  
ATOM   5731 2HB  ALA A 382      -2.985 -40.185  24.972  1.00  0.65           H  
ATOM   5732 3HB  ALA A 382      -4.198 -41.435  24.713  1.00  0.65           H  
ATOM   5733  N   GLY A 383      -5.082 -43.118  27.247  1.00  0.63           N  
ATOM   5734  CA  GLY A 383      -6.305 -43.720  27.733  1.00  0.63           C  
ATOM   5735  C   GLY A 383      -7.423 -43.666  26.700  1.00  0.63           C  
ATOM   5736  O   GLY A 383      -8.593 -43.453  27.047  1.00  0.63           O  
ATOM   5737  H   GLY A 383      -4.355 -43.728  26.880  1.00  0.63           H  
ATOM   5738 1HA  GLY A 383      -6.101 -44.759  27.992  1.00  0.63           H  
ATOM   5739 2HA  GLY A 383      -6.618 -43.219  28.646  1.00  0.63           H  
ATOM   5740  N   LEU A 384      -7.094 -43.835  25.421  1.00  0.61           N  
ATOM   5741  CA  LEU A 384      -8.152 -43.803  24.428  1.00  0.61           C  
ATOM   5742  C   LEU A 384      -8.819 -45.175  24.426  1.00  0.61           C  
ATOM   5743  O   LEU A 384      -8.207 -46.157  24.848  1.00  0.61           O  
ATOM   5744  CB  LEU A 384      -7.584 -43.433  23.065  1.00  0.61           C  
ATOM   5745  CG  LEU A 384      -6.864 -42.088  23.081  1.00  0.61           C  
ATOM   5746  CD1 LEU A 384      -6.408 -41.764  21.705  1.00  0.61           C  
ATOM   5747  CD2 LEU A 384      -7.760 -41.041  23.681  1.00  0.61           C  
ATOM   5748  H   LEU A 384      -6.123 -43.980  25.126  1.00  0.61           H  
ATOM   5749  HA  LEU A 384      -8.894 -43.059  24.709  1.00  0.61           H  
ATOM   5750 1HB  LEU A 384      -6.869 -44.197  22.758  1.00  0.61           H  
ATOM   5751 2HB  LEU A 384      -8.397 -43.390  22.334  1.00  0.61           H  
ATOM   5752  HG  LEU A 384      -5.986 -42.172  23.691  1.00  0.61           H  
ATOM   5753 1HD1 LEU A 384      -5.875 -40.822  21.704  1.00  0.61           H  
ATOM   5754 2HD1 LEU A 384      -5.769 -42.543  21.349  1.00  0.61           H  
ATOM   5755 3HD1 LEU A 384      -7.269 -41.697  21.085  1.00  0.61           H  
ATOM   5756 1HD2 LEU A 384      -7.244 -40.080  23.706  1.00  0.61           H  
ATOM   5757 2HD2 LEU A 384      -8.631 -40.974  23.084  1.00  0.61           H  
ATOM   5758 3HD2 LEU A 384      -8.036 -41.327  24.695  1.00  0.61           H  
ATOM   5759  N   ASP A 385     -10.080 -45.254  24.002  1.00  0.60           N  
ATOM   5760  CA  ASP A 385     -10.783 -46.532  24.001  1.00  0.60           C  
ATOM   5761  C   ASP A 385     -10.525 -47.332  22.740  1.00  0.60           C  
ATOM   5762  O   ASP A 385     -10.504 -48.565  22.763  1.00  0.60           O  
ATOM   5763  CB  ASP A 385     -12.298 -46.322  24.126  1.00  0.60           C  
ATOM   5764  CG  ASP A 385     -12.767 -45.735  25.458  1.00  0.60           C  
ATOM   5765  OD1 ASP A 385     -12.593 -46.385  26.462  1.00  0.60           O  
ATOM   5766  OD2 ASP A 385     -13.309 -44.636  25.464  1.00  0.60           O  
ATOM   5767  H   ASP A 385     -10.556 -44.439  23.624  1.00  0.60           H  
ATOM   5768  HA  ASP A 385     -10.434 -47.117  24.853  1.00  0.60           H  
ATOM   5769 1HB  ASP A 385     -12.638 -45.673  23.314  1.00  0.60           H  
ATOM   5770 2HB  ASP A 385     -12.776 -47.280  23.990  1.00  0.60           H  
ATOM   5771  N   ARG A 386     -10.354 -46.627  21.631  1.00  0.59           N  
ATOM   5772  CA  ARG A 386     -10.157 -47.306  20.363  1.00  0.59           C  
ATOM   5773  C   ARG A 386      -9.419 -46.468  19.332  1.00  0.59           C  
ATOM   5774  O   ARG A 386      -9.740 -45.296  19.138  1.00  0.59           O  
ATOM   5775  CB  ARG A 386     -11.517 -47.706  19.835  1.00  0.59           C  
ATOM   5776  CG  ARG A 386     -11.565 -48.464  18.569  1.00  0.59           C  
ATOM   5777  CD  ARG A 386     -12.961 -48.841  18.311  1.00  0.59           C  
ATOM   5778  NE  ARG A 386     -13.446 -49.785  19.296  1.00  0.59           N  
ATOM   5779  CZ  ARG A 386     -13.292 -51.125  19.200  1.00  0.59           C  
ATOM   5780  NH1 ARG A 386     -12.679 -51.647  18.154  1.00  0.59           N  
ATOM   5781  NH2 ARG A 386     -13.751 -51.917  20.152  1.00  0.59           N  
ATOM   5782  H   ARG A 386     -10.418 -45.612  21.676  1.00  0.59           H  
ATOM   5783  HA  ARG A 386      -9.575 -48.207  20.548  1.00  0.59           H  
ATOM   5784 1HB  ARG A 386     -12.031 -48.306  20.584  1.00  0.59           H  
ATOM   5785 2HB  ARG A 386     -12.105 -46.814  19.688  1.00  0.59           H  
ATOM   5786 1HG  ARG A 386     -11.204 -47.840  17.749  1.00  0.59           H  
ATOM   5787 2HG  ARG A 386     -10.952 -49.364  18.646  1.00  0.59           H  
ATOM   5788 1HD  ARG A 386     -13.573 -47.947  18.376  1.00  0.59           H  
ATOM   5789 2HD  ARG A 386     -13.068 -49.290  17.340  1.00  0.59           H  
ATOM   5790  HE  ARG A 386     -13.912 -49.414  20.129  1.00  0.59           H  
ATOM   5791 1HH1 ARG A 386     -12.318 -51.049  17.424  1.00  0.59           H  
ATOM   5792 2HH1 ARG A 386     -12.558 -52.650  18.084  1.00  0.59           H  
ATOM   5793 1HH2 ARG A 386     -14.217 -51.521  20.957  1.00  0.59           H  
ATOM   5794 2HH2 ARG A 386     -13.631 -52.917  20.080  1.00  0.59           H  
ATOM   5795  N   VAL A 387      -8.469 -47.083  18.645  1.00  0.59           N  
ATOM   5796  CA  VAL A 387      -7.761 -46.423  17.568  1.00  0.59           C  
ATOM   5797  C   VAL A 387      -8.002 -47.132  16.250  1.00  0.59           C  
ATOM   5798  O   VAL A 387      -7.670 -48.304  16.096  1.00  0.59           O  
ATOM   5799  CB  VAL A 387      -6.254 -46.396  17.844  1.00  0.59           C  
ATOM   5800  CG1 VAL A 387      -5.540 -45.721  16.674  1.00  0.59           C  
ATOM   5801  CG2 VAL A 387      -6.000 -45.672  19.164  1.00  0.59           C  
ATOM   5802  H   VAL A 387      -8.214 -48.029  18.892  1.00  0.59           H  
ATOM   5803  HA  VAL A 387      -8.114 -45.403  17.496  1.00  0.59           H  
ATOM   5804  HB  VAL A 387      -5.874 -47.418  17.918  1.00  0.59           H  
ATOM   5805 1HG1 VAL A 387      -4.466 -45.700  16.861  1.00  0.59           H  
ATOM   5806 2HG1 VAL A 387      -5.735 -46.271  15.753  1.00  0.59           H  
ATOM   5807 3HG1 VAL A 387      -5.916 -44.714  16.569  1.00  0.59           H  
ATOM   5808 1HG2 VAL A 387      -4.934 -45.658  19.359  1.00  0.59           H  
ATOM   5809 2HG2 VAL A 387      -6.373 -44.661  19.101  1.00  0.59           H  
ATOM   5810 3HG2 VAL A 387      -6.509 -46.193  19.972  1.00  0.59           H  
ATOM   5811  N   LEU A 388      -8.552 -46.428  15.300  1.00  0.60           N  
ATOM   5812  CA  LEU A 388      -8.801 -47.017  14.014  1.00  0.60           C  
ATOM   5813  C   LEU A 388      -7.805 -46.395  13.071  1.00  0.60           C  
ATOM   5814  O   LEU A 388      -7.443 -45.233  13.247  1.00  0.60           O  
ATOM   5815  CB  LEU A 388     -10.219 -46.759  13.567  1.00  0.60           C  
ATOM   5816  CG  LEU A 388     -11.329 -47.212  14.500  1.00  0.60           C  
ATOM   5817  CD1 LEU A 388     -12.618 -46.845  13.871  1.00  0.60           C  
ATOM   5818  CD2 LEU A 388     -11.253 -48.694  14.753  1.00  0.60           C  
ATOM   5819  H   LEU A 388      -8.788 -45.457  15.478  1.00  0.60           H  
ATOM   5820  HA  LEU A 388      -8.629 -48.089  14.055  1.00  0.60           H  
ATOM   5821 1HB  LEU A 388     -10.337 -45.695  13.404  1.00  0.60           H  
ATOM   5822 2HB  LEU A 388     -10.360 -47.265  12.645  1.00  0.60           H  
ATOM   5823  HG  LEU A 388     -11.245 -46.673  15.448  1.00  0.60           H  
ATOM   5824 1HD1 LEU A 388     -13.441 -47.116  14.512  1.00  0.60           H  
ATOM   5825 2HD1 LEU A 388     -12.604 -45.794  13.714  1.00  0.60           H  
ATOM   5826 3HD1 LEU A 388     -12.722 -47.356  12.914  1.00  0.60           H  
ATOM   5827 1HD2 LEU A 388     -12.052 -48.986  15.400  1.00  0.60           H  
ATOM   5828 2HD2 LEU A 388     -11.357 -49.219  13.831  1.00  0.60           H  
ATOM   5829 3HD2 LEU A 388     -10.297 -48.950  15.213  1.00  0.60           H  
ATOM   5830  N   SER A 389      -7.352 -47.122  12.084  1.00  0.62           N  
ATOM   5831  CA  SER A 389      -6.367 -46.509  11.224  1.00  0.62           C  
ATOM   5832  C   SER A 389      -6.399 -47.008   9.801  1.00  0.62           C  
ATOM   5833  O   SER A 389      -6.975 -48.056   9.528  1.00  0.62           O  
ATOM   5834  CB  SER A 389      -5.015 -46.776  11.838  1.00  0.62           C  
ATOM   5835  OG  SER A 389      -4.716 -48.145  11.800  1.00  0.62           O  
ATOM   5836  H   SER A 389      -7.634 -48.098  11.992  1.00  0.62           H  
ATOM   5837  HA  SER A 389      -6.556 -45.441  11.201  1.00  0.62           H  
ATOM   5838 1HB  SER A 389      -4.279 -46.191  11.328  1.00  0.62           H  
ATOM   5839 2HB  SER A 389      -5.018 -46.443  12.872  1.00  0.62           H  
ATOM   5840  HG  SER A 389      -5.386 -48.571  12.359  1.00  0.62           H  
ATOM   5841  N   THR A 390      -5.763 -46.269   8.900  1.00  0.63           N  
ATOM   5842  CA  THR A 390      -5.720 -46.705   7.509  1.00  0.63           C  
ATOM   5843  C   THR A 390      -4.406 -46.402   6.816  1.00  0.63           C  
ATOM   5844  O   THR A 390      -3.827 -45.333   6.985  1.00  0.63           O  
ATOM   5845  CB  THR A 390      -6.858 -46.040   6.723  1.00  0.63           C  
ATOM   5846  OG1 THR A 390      -6.824 -46.479   5.366  1.00  0.63           O  
ATOM   5847  CG2 THR A 390      -6.728 -44.528   6.794  1.00  0.63           C  
ATOM   5848  H   THR A 390      -5.312 -45.403   9.208  1.00  0.63           H  
ATOM   5849  HA  THR A 390      -5.859 -47.780   7.491  1.00  0.63           H  
ATOM   5850  HB  THR A 390      -7.805 -46.349   7.155  1.00  0.63           H  
ATOM   5851  HG1 THR A 390      -6.642 -47.432   5.358  1.00  0.63           H  
ATOM   5852 1HG2 THR A 390      -7.535 -44.066   6.250  1.00  0.63           H  
ATOM   5853 2HG2 THR A 390      -6.766 -44.211   7.839  1.00  0.63           H  
ATOM   5854 3HG2 THR A 390      -5.779 -44.224   6.357  1.00  0.63           H  
ATOM   5855  N   GLY A 391      -3.982 -47.318   5.954  1.00  0.65           N  
ATOM   5856  CA  GLY A 391      -2.712 -47.124   5.238  1.00  0.65           C  
ATOM   5857  C   GLY A 391      -1.805 -48.327   5.455  1.00  0.65           C  
ATOM   5858  O   GLY A 391      -2.304 -49.437   5.636  1.00  0.65           O  
ATOM   5859  H   GLY A 391      -4.547 -48.165   5.845  1.00  0.65           H  
ATOM   5860 1HA  GLY A 391      -2.904 -46.988   4.175  1.00  0.65           H  
ATOM   5861 2HA  GLY A 391      -2.214 -46.224   5.599  1.00  0.65           H  
ATOM   5862  N   GLN A 392      -0.483 -48.141   5.352  1.00  0.67           N  
ATOM   5863  CA  GLN A 392       0.447 -49.253   5.528  1.00  0.67           C  
ATOM   5864  C   GLN A 392       1.231 -49.100   6.835  1.00  0.67           C  
ATOM   5865  O   GLN A 392       1.312 -50.027   7.645  1.00  0.67           O  
ATOM   5866  CB  GLN A 392       1.414 -49.332   4.348  1.00  0.67           C  
ATOM   5867  CG  GLN A 392       0.750 -49.576   2.986  1.00  0.67           C  
ATOM   5868  CD  GLN A 392       0.018 -50.913   2.904  1.00  0.67           C  
ATOM   5869  OE1 GLN A 392       0.602 -51.971   3.158  1.00  0.67           O  
ATOM   5870  NE2 GLN A 392      -1.261 -50.870   2.541  1.00  0.67           N  
ATOM   5871  H   GLN A 392      -0.103 -47.200   5.213  1.00  0.67           H  
ATOM   5872  HA  GLN A 392      -0.118 -50.182   5.583  1.00  0.67           H  
ATOM   5873 1HB  GLN A 392       1.977 -48.397   4.285  1.00  0.67           H  
ATOM   5874 2HB  GLN A 392       2.133 -50.131   4.523  1.00  0.67           H  
ATOM   5875 1HG  GLN A 392       0.030 -48.780   2.804  1.00  0.67           H  
ATOM   5876 2HG  GLN A 392       1.521 -49.561   2.216  1.00  0.67           H  
ATOM   5877 1HE2 GLN A 392      -1.788 -51.718   2.468  1.00  0.67           H  
ATOM   5878 2HE2 GLN A 392      -1.696 -49.995   2.341  1.00  0.67           H  
ATOM   5879  N   PHE A 393       1.757 -47.899   7.086  1.00  0.67           N  
ATOM   5880  CA  PHE A 393       2.535 -47.651   8.313  1.00  0.67           C  
ATOM   5881  C   PHE A 393       1.638 -47.611   9.525  1.00  0.67           C  
ATOM   5882  O   PHE A 393       2.050 -47.935  10.643  1.00  0.67           O  
ATOM   5883  CB  PHE A 393       3.349 -46.384   8.253  1.00  0.67           C  
ATOM   5884  CG  PHE A 393       4.607 -46.485   7.503  1.00  0.67           C  
ATOM   5885  CD1 PHE A 393       4.746 -45.922   6.256  1.00  0.67           C  
ATOM   5886  CD2 PHE A 393       5.690 -47.139   8.076  1.00  0.67           C  
ATOM   5887  CE1 PHE A 393       5.951 -46.015   5.582  1.00  0.67           C  
ATOM   5888  CE2 PHE A 393       6.888 -47.236   7.412  1.00  0.67           C  
ATOM   5889  CZ  PHE A 393       7.021 -46.673   6.161  1.00  0.67           C  
ATOM   5890  H   PHE A 393       1.598 -47.134   6.418  1.00  0.67           H  
ATOM   5891  HA  PHE A 393       3.232 -48.480   8.444  1.00  0.67           H  
ATOM   5892 1HB  PHE A 393       2.750 -45.582   7.826  1.00  0.67           H  
ATOM   5893 2HB  PHE A 393       3.596 -46.106   9.258  1.00  0.67           H  
ATOM   5894  HD1 PHE A 393       3.895 -45.400   5.807  1.00  0.67           H  
ATOM   5895  HD2 PHE A 393       5.581 -47.577   9.068  1.00  0.67           H  
ATOM   5896  HE1 PHE A 393       6.058 -45.566   4.595  1.00  0.67           H  
ATOM   5897  HE2 PHE A 393       7.729 -47.753   7.872  1.00  0.67           H  
ATOM   5898  HZ  PHE A 393       7.969 -46.744   5.630  1.00  0.67           H  
ATOM   5899  N   SER A 394       0.372 -47.320   9.278  1.00  0.67           N  
ATOM   5900  CA  SER A 394      -0.652 -47.289  10.300  1.00  0.67           C  
ATOM   5901  C   SER A 394      -0.755 -48.588  11.078  1.00  0.67           C  
ATOM   5902  O   SER A 394      -1.201 -48.586  12.229  1.00  0.67           O  
ATOM   5903  CB  SER A 394      -1.986 -46.992   9.679  1.00  0.67           C  
ATOM   5904  OG  SER A 394      -2.060 -45.675   9.243  1.00  0.67           O  
ATOM   5905  H   SER A 394       0.121 -47.012   8.334  1.00  0.67           H  
ATOM   5906  HA  SER A 394      -0.398 -46.494  10.990  1.00  0.67           H  
ATOM   5907 1HB  SER A 394      -2.133 -47.655   8.824  1.00  0.67           H  
ATOM   5908 2HB  SER A 394      -2.737 -47.214  10.363  1.00  0.67           H  
ATOM   5909  HG  SER A 394      -1.355 -45.572   8.576  1.00  0.67           H  
ATOM   5910  N   HIS A 395      -0.283 -49.687  10.492  1.00  0.67           N  
ATOM   5911  CA  HIS A 395      -0.313 -50.976  11.144  1.00  0.67           C  
ATOM   5912  C   HIS A 395       0.336 -50.856  12.523  1.00  0.67           C  
ATOM   5913  O   HIS A 395      -0.122 -51.460  13.498  1.00  0.67           O  
ATOM   5914  CB  HIS A 395       0.468 -51.990  10.311  1.00  0.67           C  
ATOM   5915  CG  HIS A 395       0.335 -53.394  10.771  1.00  0.67           C  
ATOM   5916  ND1 HIS A 395      -0.825 -54.116  10.577  1.00  0.67           N  
ATOM   5917  CD2 HIS A 395       1.197 -54.223  11.406  1.00  0.67           C  
ATOM   5918  CE1 HIS A 395      -0.675 -55.332  11.069  1.00  0.67           C  
ATOM   5919  NE2 HIS A 395       0.544 -55.428  11.578  1.00  0.67           N  
ATOM   5920  H   HIS A 395       0.118 -49.638   9.553  1.00  0.67           H  
ATOM   5921  HA  HIS A 395      -1.340 -51.317  11.264  1.00  0.67           H  
ATOM   5922 1HB  HIS A 395       0.156 -51.929   9.275  1.00  0.67           H  
ATOM   5923 2HB  HIS A 395       1.526 -51.726  10.335  1.00  0.67           H  
ATOM   5924  HD1 HIS A 395      -1.656 -53.747  10.108  1.00  0.67           H  
ATOM   5925  HD2 HIS A 395       2.223 -54.095  11.762  1.00  0.67           H  
ATOM   5926  HE1 HIS A 395      -1.486 -56.056  11.010  1.00  0.67           H  
ATOM   5927  N   PHE A 396       1.424 -50.079  12.593  1.00  0.66           N  
ATOM   5928  CA  PHE A 396       2.226 -49.927  13.793  1.00  0.66           C  
ATOM   5929  C   PHE A 396       1.521 -49.082  14.852  1.00  0.66           C  
ATOM   5930  O   PHE A 396       1.826 -49.182  16.046  1.00  0.66           O  
ATOM   5931  CB  PHE A 396       3.553 -49.284  13.430  1.00  0.66           C  
ATOM   5932  CG  PHE A 396       4.358 -50.140  12.524  1.00  0.66           C  
ATOM   5933  CD1 PHE A 396       4.634 -49.712  11.232  1.00  0.66           C  
ATOM   5934  CD2 PHE A 396       4.789 -51.389  12.915  1.00  0.66           C  
ATOM   5935  CE1 PHE A 396       5.343 -50.501  10.360  1.00  0.66           C  
ATOM   5936  CE2 PHE A 396       5.498 -52.186  12.040  1.00  0.66           C  
ATOM   5937  CZ  PHE A 396       5.779 -51.740  10.764  1.00  0.66           C  
ATOM   5938  H   PHE A 396       1.701 -49.546  11.768  1.00  0.66           H  
ATOM   5939  HA  PHE A 396       2.417 -50.919  14.204  1.00  0.66           H  
ATOM   5940 1HB  PHE A 396       3.371 -48.336  12.932  1.00  0.66           H  
ATOM   5941 2HB  PHE A 396       4.127 -49.086  14.325  1.00  0.66           H  
ATOM   5942  HD1 PHE A 396       4.287 -48.733  10.915  1.00  0.66           H  
ATOM   5943  HD2 PHE A 396       4.561 -51.749  13.924  1.00  0.66           H  
ATOM   5944  HE1 PHE A 396       5.559 -50.147   9.353  1.00  0.66           H  
ATOM   5945  HE2 PHE A 396       5.838 -53.170  12.357  1.00  0.66           H  
ATOM   5946  HZ  PHE A 396       6.343 -52.370  10.079  1.00  0.66           H  
ATOM   5947  N   LEU A 397       0.591 -48.219  14.425  1.00  0.66           N  
ATOM   5948  CA  LEU A 397      -0.127 -47.382  15.368  1.00  0.66           C  
ATOM   5949  C   LEU A 397      -1.051 -48.305  16.125  1.00  0.66           C  
ATOM   5950  O   LEU A 397      -1.160 -48.240  17.351  1.00  0.66           O  
ATOM   5951  CB  LEU A 397      -0.978 -46.329  14.629  1.00  0.66           C  
ATOM   5952  CG  LEU A 397      -0.229 -45.250  13.871  1.00  0.66           C  
ATOM   5953  CD1 LEU A 397      -1.139 -44.506  13.003  1.00  0.66           C  
ATOM   5954  CD2 LEU A 397       0.301 -44.291  14.819  1.00  0.66           C  
ATOM   5955  H   LEU A 397       0.325 -48.192  13.448  1.00  0.66           H  
ATOM   5956  HA  LEU A 397       0.577 -46.906  16.050  1.00  0.66           H  
ATOM   5957 1HB  LEU A 397      -1.626 -46.837  13.919  1.00  0.66           H  
ATOM   5958 2HB  LEU A 397      -1.613 -45.832  15.362  1.00  0.66           H  
ATOM   5959  HG  LEU A 397       0.554 -45.710  13.283  1.00  0.66           H  
ATOM   5960 1HD1 LEU A 397      -0.614 -43.714  12.476  1.00  0.66           H  
ATOM   5961 2HD1 LEU A 397      -1.620 -45.159  12.283  1.00  0.66           H  
ATOM   5962 3HD1 LEU A 397      -1.846 -44.089  13.628  1.00  0.66           H  
ATOM   5963 1HD2 LEU A 397       0.841 -43.510  14.287  1.00  0.66           H  
ATOM   5964 2HD2 LEU A 397      -0.520 -43.850  15.382  1.00  0.66           H  
ATOM   5965 3HD2 LEU A 397       0.941 -44.793  15.482  1.00  0.66           H  
ATOM   5966  N   SER A 398      -1.682 -49.215  15.373  1.00  0.65           N  
ATOM   5967  CA  SER A 398      -2.635 -50.153  15.953  1.00  0.65           C  
ATOM   5968  C   SER A 398      -1.920 -51.138  16.873  1.00  0.65           C  
ATOM   5969  O   SER A 398      -2.365 -51.385  18.001  1.00  0.65           O  
ATOM   5970  CB  SER A 398      -3.358 -50.902  14.850  1.00  0.65           C  
ATOM   5971  OG  SER A 398      -4.130 -50.031  14.075  1.00  0.65           O  
ATOM   5972  H   SER A 398      -1.514 -49.215  14.363  1.00  0.65           H  
ATOM   5973  HA  SER A 398      -3.364 -49.590  16.538  1.00  0.65           H  
ATOM   5974 1HB  SER A 398      -2.631 -51.408  14.214  1.00  0.65           H  
ATOM   5975 2HB  SER A 398      -3.999 -51.664  15.288  1.00  0.65           H  
ATOM   5976  HG  SER A 398      -3.490 -49.426  13.670  1.00  0.65           H  
ATOM   5977  N   GLU A 399      -0.765 -51.642  16.415  1.00  0.66           N  
ATOM   5978  CA  GLU A 399       0.030 -52.586  17.195  1.00  0.66           C  
ATOM   5979  C   GLU A 399       0.410 -52.011  18.545  1.00  0.66           C  
ATOM   5980  O   GLU A 399       0.263 -52.667  19.578  1.00  0.66           O  
ATOM   5981  CB  GLU A 399       1.322 -52.950  16.445  1.00  0.66           C  
ATOM   5982  CG  GLU A 399       2.251 -53.922  17.195  1.00  0.66           C  
ATOM   5983  CD  GLU A 399       3.550 -54.266  16.444  1.00  0.66           C  
ATOM   5984  OE1 GLU A 399       3.525 -54.353  15.243  1.00  0.66           O  
ATOM   5985  OE2 GLU A 399       4.573 -54.409  17.091  1.00  0.66           O  
ATOM   5986  H   GLU A 399      -0.456 -51.402  15.472  1.00  0.66           H  
ATOM   5987  HA  GLU A 399      -0.561 -53.486  17.355  1.00  0.66           H  
ATOM   5988 1HB  GLU A 399       1.074 -53.382  15.473  1.00  0.66           H  
ATOM   5989 2HB  GLU A 399       1.890 -52.040  16.259  1.00  0.66           H  
ATOM   5990 1HG  GLU A 399       2.514 -53.472  18.153  1.00  0.66           H  
ATOM   5991 2HG  GLU A 399       1.702 -54.840  17.398  1.00  0.66           H  
ATOM   5992  N   CYS A 400       0.885 -50.770  18.539  1.00  0.66           N  
ATOM   5993  CA  CYS A 400       1.314 -50.135  19.764  1.00  0.66           C  
ATOM   5994  C   CYS A 400       0.170 -49.610  20.629  1.00  0.66           C  
ATOM   5995  O   CYS A 400       0.299 -49.557  21.854  1.00  0.66           O  
ATOM   5996  CB  CYS A 400       2.259 -49.019  19.416  1.00  0.66           C  
ATOM   5997  SG  CYS A 400       3.795 -49.602  18.739  1.00  0.66           S  
ATOM   5998  H   CYS A 400       0.995 -50.266  17.658  1.00  0.66           H  
ATOM   5999  HA  CYS A 400       1.867 -50.872  20.344  1.00  0.66           H  
ATOM   6000 1HB  CYS A 400       1.798 -48.384  18.672  1.00  0.66           H  
ATOM   6001 2HB  CYS A 400       2.455 -48.426  20.281  1.00  0.66           H  
ATOM   6002  HG  CYS A 400       3.266 -49.904  17.535  1.00  0.66           H  
ATOM   6003  N   SER A 401      -0.957 -49.239  20.009  1.00  0.66           N  
ATOM   6004  CA  SER A 401      -2.094 -48.742  20.772  1.00  0.66           C  
ATOM   6005  C   SER A 401      -2.676 -49.863  21.634  1.00  0.66           C  
ATOM   6006  O   SER A 401      -3.035 -49.670  22.794  1.00  0.66           O  
ATOM   6007  CB  SER A 401      -3.171 -48.238  19.828  1.00  0.66           C  
ATOM   6008  OG  SER A 401      -2.741 -47.124  19.103  1.00  0.66           O  
ATOM   6009  H   SER A 401      -1.021 -49.263  18.994  1.00  0.66           H  
ATOM   6010  HA  SER A 401      -1.760 -47.927  21.408  1.00  0.66           H  
ATOM   6011 1HB  SER A 401      -3.446 -49.034  19.136  1.00  0.66           H  
ATOM   6012 2HB  SER A 401      -4.063 -47.981  20.398  1.00  0.66           H  
ATOM   6013  HG  SER A 401      -2.003 -47.446  18.549  1.00  0.66           H  
ATOM   6014  N   GLY A 402      -2.832 -51.041  21.026  1.00  0.66           N  
ATOM   6015  CA  GLY A 402      -3.348 -52.243  21.688  1.00  0.66           C  
ATOM   6016  C   GLY A 402      -4.877 -52.342  21.637  1.00  0.66           C  
ATOM   6017  O   GLY A 402      -5.454 -53.415  21.816  1.00  0.66           O  
ATOM   6018  H   GLY A 402      -2.548 -51.125  20.046  1.00  0.66           H  
ATOM   6019 1HA  GLY A 402      -2.909 -53.121  21.212  1.00  0.66           H  
ATOM   6020 2HA  GLY A 402      -3.017 -52.249  22.725  1.00  0.66           H  
ATOM   6021  N   VAL A 403      -5.514 -51.207  21.380  1.00  0.66           N  
ATOM   6022  CA  VAL A 403      -6.958 -51.068  21.300  1.00  0.66           C  
ATOM   6023  C   VAL A 403      -7.332 -50.480  19.961  1.00  0.66           C  
ATOM   6024  O   VAL A 403      -7.394 -49.263  19.841  1.00  0.66           O  
ATOM   6025  CB  VAL A 403      -7.464 -50.114  22.401  1.00  0.66           C  
ATOM   6026  CG1 VAL A 403      -7.173 -50.695  23.763  1.00  0.66           C  
ATOM   6027  CG2 VAL A 403      -6.799 -48.716  22.252  1.00  0.66           C  
ATOM   6028  H   VAL A 403      -4.948 -50.387  21.253  1.00  0.66           H  
ATOM   6029  HA  VAL A 403      -7.424 -52.046  21.413  1.00  0.66           H  
ATOM   6030  HB  VAL A 403      -8.541 -50.018  22.310  1.00  0.66           H  
ATOM   6031 1HG1 VAL A 403      -7.559 -50.021  24.529  1.00  0.66           H  
ATOM   6032 2HG1 VAL A 403      -7.657 -51.667  23.853  1.00  0.66           H  
ATOM   6033 3HG1 VAL A 403      -6.098 -50.809  23.890  1.00  0.66           H  
ATOM   6034 1HG2 VAL A 403      -7.180 -48.051  23.034  1.00  0.66           H  
ATOM   6035 2HG2 VAL A 403      -5.716 -48.814  22.354  1.00  0.66           H  
ATOM   6036 3HG2 VAL A 403      -7.029 -48.290  21.287  1.00  0.66           H  
ATOM   6037  N   GLY A 404      -7.550 -51.297  18.944  1.00  0.65           N  
ATOM   6038  CA  GLY A 404      -7.770 -50.683  17.646  1.00  0.65           C  
ATOM   6039  C   GLY A 404      -7.912 -51.636  16.472  1.00  0.65           C  
ATOM   6040  O   GLY A 404      -7.950 -52.856  16.646  1.00  0.65           O  
ATOM   6041  H   GLY A 404      -7.518 -52.299  19.060  1.00  0.65           H  
ATOM   6042 1HA  GLY A 404      -8.649 -50.042  17.694  1.00  0.65           H  
ATOM   6043 2HA  GLY A 404      -6.918 -50.035  17.453  1.00  0.65           H  
ATOM   6044  N   GLU A 405      -8.018 -51.046  15.278  1.00  0.65           N  
ATOM   6045  CA  GLU A 405      -8.189 -51.806  14.040  1.00  0.65           C  
ATOM   6046  C   GLU A 405      -7.584 -51.091  12.821  1.00  0.65           C  
ATOM   6047  O   GLU A 405      -7.814 -49.898  12.600  1.00  0.65           O  
ATOM   6048  CB  GLU A 405      -9.672 -52.095  13.822  1.00  0.65           C  
ATOM   6049  CG  GLU A 405      -9.992 -52.998  12.632  1.00  0.65           C  
ATOM   6050  CD  GLU A 405     -11.468 -53.365  12.540  1.00  0.65           C  
ATOM   6051  OE1 GLU A 405     -12.234 -52.927  13.371  1.00  0.65           O  
ATOM   6052  OE2 GLU A 405     -11.823 -54.089  11.639  1.00  0.65           O  
ATOM   6053  H   GLU A 405      -7.956 -50.028  15.265  1.00  0.65           H  
ATOM   6054  HA  GLU A 405      -7.672 -52.758  14.154  1.00  0.65           H  
ATOM   6055 1HB  GLU A 405     -10.091 -52.556  14.717  1.00  0.65           H  
ATOM   6056 2HB  GLU A 405     -10.193 -51.170  13.662  1.00  0.65           H  
ATOM   6057 1HG  GLU A 405      -9.698 -52.492  11.711  1.00  0.65           H  
ATOM   6058 2HG  GLU A 405      -9.401 -53.907  12.713  1.00  0.65           H  
ATOM   6059  N   HIS A 406      -6.850 -51.864  12.021  1.00  0.65           N  
ATOM   6060  CA  HIS A 406      -6.162 -51.415  10.805  1.00  0.65           C  
ATOM   6061  C   HIS A 406      -6.927 -51.764   9.528  1.00  0.65           C  
ATOM   6062  O   HIS A 406      -7.172 -52.939   9.244  1.00  0.65           O  
ATOM   6063  CB  HIS A 406      -4.763 -52.044  10.774  1.00  0.65           C  
ATOM   6064  CG  HIS A 406      -3.926 -51.734   9.581  1.00  0.65           C  
ATOM   6065  ND1 HIS A 406      -2.945 -52.608   9.128  1.00  0.65           N  
ATOM   6066  CD2 HIS A 406      -3.899 -50.673   8.739  1.00  0.65           C  
ATOM   6067  CE1 HIS A 406      -2.377 -52.093   8.049  1.00  0.65           C  
ATOM   6068  NE2 HIS A 406      -2.932 -50.934   7.802  1.00  0.65           N  
ATOM   6069  H   HIS A 406      -6.745 -52.834  12.286  1.00  0.65           H  
ATOM   6070  HA  HIS A 406      -6.049 -50.331  10.829  1.00  0.65           H  
ATOM   6071 1HB  HIS A 406      -4.210 -51.712  11.656  1.00  0.65           H  
ATOM   6072 2HB  HIS A 406      -4.856 -53.126  10.842  1.00  0.65           H  
ATOM   6073  HD2 HIS A 406      -4.533 -49.782   8.784  1.00  0.65           H  
ATOM   6074  HE1 HIS A 406      -1.577 -52.546   7.462  1.00  0.65           H  
ATOM   6075  HE2 HIS A 406      -2.681 -50.332   7.024  1.00  0.65           H  
ATOM   6076  N   PHE A 407      -7.307 -50.737   8.770  1.00  0.66           N  
ATOM   6077  CA  PHE A 407      -8.086 -50.903   7.559  1.00  0.66           C  
ATOM   6078  C   PHE A 407      -7.260 -50.627   6.297  1.00  0.66           C  
ATOM   6079  O   PHE A 407      -6.426 -49.711   6.242  1.00  0.66           O  
ATOM   6080  CB  PHE A 407      -9.253 -49.924   7.589  1.00  0.66           C  
ATOM   6081  CG  PHE A 407     -10.205 -50.140   8.706  1.00  0.66           C  
ATOM   6082  CD1 PHE A 407      -9.942 -49.581   9.925  1.00  0.66           C  
ATOM   6083  CD2 PHE A 407     -11.350 -50.875   8.559  1.00  0.66           C  
ATOM   6084  CE1 PHE A 407     -10.776 -49.742  10.961  1.00  0.66           C  
ATOM   6085  CE2 PHE A 407     -12.214 -51.038   9.615  1.00  0.66           C  
ATOM   6086  CZ  PHE A 407     -11.917 -50.463  10.822  1.00  0.66           C  
ATOM   6087  H   PHE A 407      -7.077 -49.795   9.068  1.00  0.66           H  
ATOM   6088  HA  PHE A 407      -8.461 -51.926   7.519  1.00  0.66           H  
ATOM   6089 1HB  PHE A 407      -8.866 -48.905   7.672  1.00  0.66           H  
ATOM   6090 2HB  PHE A 407      -9.809 -49.982   6.654  1.00  0.66           H  
ATOM   6091  HD1 PHE A 407      -9.041 -49.004  10.060  1.00  0.66           H  
ATOM   6092  HD2 PHE A 407     -11.563 -51.328   7.606  1.00  0.66           H  
ATOM   6093  HE1 PHE A 407     -10.521 -49.301  11.896  1.00  0.66           H  
ATOM   6094  HE2 PHE A 407     -13.125 -51.626   9.500  1.00  0.66           H  
ATOM   6095  HZ  PHE A 407     -12.579 -50.596  11.666  1.00  0.66           H  
ATOM   6096  N   SER A 408      -7.560 -51.385   5.251  1.00  0.68           N  
ATOM   6097  CA  SER A 408      -6.948 -51.193   3.943  1.00  0.68           C  
ATOM   6098  C   SER A 408      -7.686 -50.155   3.087  1.00  0.68           C  
ATOM   6099  O   SER A 408      -7.241 -49.822   1.991  1.00  0.68           O  
ATOM   6100  CB  SER A 408      -6.883 -52.517   3.220  1.00  0.68           C  
ATOM   6101  OG  SER A 408      -8.167 -52.993   2.922  1.00  0.68           O  
ATOM   6102  H   SER A 408      -8.235 -52.129   5.367  1.00  0.68           H  
ATOM   6103  HA  SER A 408      -5.928 -50.838   4.095  1.00  0.68           H  
ATOM   6104 1HB  SER A 408      -6.312 -52.402   2.300  1.00  0.68           H  
ATOM   6105 2HB  SER A 408      -6.360 -53.241   3.842  1.00  0.68           H  
ATOM   6106  HG  SER A 408      -8.515 -52.407   2.242  1.00  0.68           H  
ATOM   6107  N   ASP A 409      -8.825 -49.669   3.589  1.00  0.70           N  
ATOM   6108  CA  ASP A 409      -9.668 -48.726   2.858  1.00  0.70           C  
ATOM   6109  C   ASP A 409     -10.484 -47.852   3.817  1.00  0.70           C  
ATOM   6110  O   ASP A 409     -11.139 -48.348   4.745  1.00  0.70           O  
ATOM   6111  CB  ASP A 409     -10.616 -49.480   1.908  1.00  0.70           C  
ATOM   6112  CG  ASP A 409     -11.343 -48.599   0.822  1.00  0.70           C  
ATOM   6113  OD1 ASP A 409     -12.119 -47.713   1.166  1.00  0.70           O  
ATOM   6114  OD2 ASP A 409     -11.116 -48.849  -0.334  1.00  0.70           O  
ATOM   6115  H   ASP A 409      -9.112 -49.981   4.501  1.00  0.70           H  
ATOM   6116  HA  ASP A 409      -9.023 -48.073   2.267  1.00  0.70           H  
ATOM   6117 1HB  ASP A 409     -10.047 -50.249   1.382  1.00  0.70           H  
ATOM   6118 2HB  ASP A 409     -11.375 -49.993   2.496  1.00  0.70           H  
ATOM   6119  N   LYS A 410     -10.496 -46.550   3.528  1.00  0.73           N  
ATOM   6120  CA  LYS A 410     -11.248 -45.552   4.286  1.00  0.73           C  
ATOM   6121  C   LYS A 410     -12.753 -45.820   4.319  1.00  0.73           C  
ATOM   6122  O   LYS A 410     -13.455 -45.351   5.222  1.00  0.73           O  
ATOM   6123  CB  LYS A 410     -10.999 -44.153   3.725  1.00  0.73           C  
ATOM   6124  CG  LYS A 410      -9.619 -43.617   3.988  1.00  0.73           C  
ATOM   6125  CD  LYS A 410      -9.520 -42.182   3.556  1.00  0.73           C  
ATOM   6126  CE  LYS A 410      -9.505 -42.073   2.066  1.00  0.73           C  
ATOM   6127  NZ  LYS A 410      -8.249 -42.595   1.499  1.00  0.73           N  
ATOM   6128  H   LYS A 410      -9.949 -46.237   2.737  1.00  0.73           H  
ATOM   6129  HA  LYS A 410     -10.876 -45.569   5.306  1.00  0.73           H  
ATOM   6130 1HB  LYS A 410     -11.160 -44.162   2.645  1.00  0.73           H  
ATOM   6131 2HB  LYS A 410     -11.718 -43.456   4.154  1.00  0.73           H  
ATOM   6132 1HG  LYS A 410      -9.425 -43.668   5.054  1.00  0.73           H  
ATOM   6133 2HG  LYS A 410      -8.871 -44.213   3.466  1.00  0.73           H  
ATOM   6134 1HD  LYS A 410     -10.365 -41.613   3.916  1.00  0.73           H  
ATOM   6135 2HD  LYS A 410      -8.605 -41.733   3.953  1.00  0.73           H  
ATOM   6136 1HE  LYS A 410     -10.342 -42.627   1.651  1.00  0.73           H  
ATOM   6137 2HE  LYS A 410      -9.613 -41.037   1.802  1.00  0.73           H  
ATOM   6138 1HZ  LYS A 410      -8.254 -42.493   0.500  1.00  0.73           H  
ATOM   6139 2HZ  LYS A 410      -7.477 -42.047   1.902  1.00  0.73           H  
ATOM   6140 3HZ  LYS A 410      -8.139 -43.560   1.742  1.00  0.73           H  
ATOM   6141  N   THR A 411     -13.270 -46.557   3.337  1.00  0.75           N  
ATOM   6142  CA  THR A 411     -14.687 -46.854   3.313  1.00  0.75           C  
ATOM   6143  C   THR A 411     -15.013 -47.725   4.518  1.00  0.75           C  
ATOM   6144  O   THR A 411     -15.923 -47.428   5.288  1.00  0.75           O  
ATOM   6145  CB  THR A 411     -15.066 -47.636   2.043  1.00  0.75           C  
ATOM   6146  OG1 THR A 411     -14.729 -46.867   0.888  1.00  0.75           O  
ATOM   6147  CG2 THR A 411     -16.554 -47.938   2.051  1.00  0.75           C  
ATOM   6148  H   THR A 411     -12.677 -46.935   2.596  1.00  0.75           H  
ATOM   6149  HA  THR A 411     -15.258 -45.927   3.373  1.00  0.75           H  
ATOM   6150  HB  THR A 411     -14.509 -48.572   2.011  1.00  0.75           H  
ATOM   6151  HG1 THR A 411     -13.746 -46.981   0.748  1.00  0.75           H  
ATOM   6152 1HG2 THR A 411     -16.816 -48.494   1.152  1.00  0.75           H  
ATOM   6153 2HG2 THR A 411     -16.800 -48.532   2.933  1.00  0.75           H  
ATOM   6154 3HG2 THR A 411     -17.114 -47.004   2.077  1.00  0.75           H  
ATOM   6155  N   ALA A 412     -14.236 -48.798   4.688  1.00  0.76           N  
ATOM   6156  CA  ALA A 412     -14.438 -49.727   5.797  1.00  0.76           C  
ATOM   6157  C   ALA A 412     -14.227 -49.022   7.131  1.00  0.76           C  
ATOM   6158  O   ALA A 412     -14.967 -49.248   8.092  1.00  0.76           O  
ATOM   6159  CB  ALA A 412     -13.507 -50.903   5.653  1.00  0.76           C  
ATOM   6160  H   ALA A 412     -13.485 -48.963   4.030  1.00  0.76           H  
ATOM   6161  HA  ALA A 412     -15.467 -50.082   5.765  1.00  0.76           H  
ATOM   6162 1HB  ALA A 412     -13.674 -51.602   6.469  1.00  0.76           H  
ATOM   6163 2HB  ALA A 412     -13.694 -51.399   4.703  1.00  0.76           H  
ATOM   6164 3HB  ALA A 412     -12.478 -50.544   5.675  1.00  0.76           H  
ATOM   6165  N   LEU A 413     -13.248 -48.119   7.163  1.00  0.76           N  
ATOM   6166  CA  LEU A 413     -12.972 -47.325   8.353  1.00  0.76           C  
ATOM   6167  C   LEU A 413     -14.187 -46.507   8.733  1.00  0.76           C  
ATOM   6168  O   LEU A 413     -14.643 -46.534   9.882  1.00  0.76           O  
ATOM   6169  CB  LEU A 413     -11.801 -46.400   8.073  1.00  0.76           C  
ATOM   6170  CG  LEU A 413     -11.433 -45.419   9.102  1.00  0.76           C  
ATOM   6171  CD1 LEU A 413     -11.052 -46.119  10.332  1.00  0.76           C  
ATOM   6172  CD2 LEU A 413     -10.290 -44.600   8.551  1.00  0.76           C  
ATOM   6173  H   LEU A 413     -12.658 -48.006   6.333  1.00  0.76           H  
ATOM   6174  HA  LEU A 413     -12.724 -47.995   9.174  1.00  0.76           H  
ATOM   6175 1HB  LEU A 413     -10.923 -47.005   7.847  1.00  0.76           H  
ATOM   6176 2HB  LEU A 413     -12.046 -45.829   7.207  1.00  0.76           H  
ATOM   6177  HG  LEU A 413     -12.280 -44.773   9.319  1.00  0.76           H  
ATOM   6178 1HD1 LEU A 413     -10.789 -45.405  11.077  1.00  0.76           H  
ATOM   6179 2HD1 LEU A 413     -11.896 -46.712  10.683  1.00  0.76           H  
ATOM   6180 3HD1 LEU A 413     -10.203 -46.766  10.132  1.00  0.76           H  
ATOM   6181 1HD2 LEU A 413      -9.987 -43.868   9.255  1.00  0.76           H  
ATOM   6182 2HD2 LEU A 413      -9.457 -45.255   8.335  1.00  0.76           H  
ATOM   6183 3HD2 LEU A 413     -10.611 -44.110   7.634  1.00  0.76           H  
ATOM   6184  N   THR A 414     -14.734 -45.801   7.747  1.00  0.77           N  
ATOM   6185  CA  THR A 414     -15.889 -44.952   7.937  1.00  0.77           C  
ATOM   6186  C   THR A 414     -17.080 -45.769   8.402  1.00  0.77           C  
ATOM   6187  O   THR A 414     -17.809 -45.341   9.298  1.00  0.77           O  
ATOM   6188  CB  THR A 414     -16.247 -44.212   6.653  1.00  0.77           C  
ATOM   6189  OG1 THR A 414     -15.138 -43.398   6.260  1.00  0.77           O  
ATOM   6190  CG2 THR A 414     -17.453 -43.323   6.912  1.00  0.77           C  
ATOM   6191  H   THR A 414     -14.312 -45.827   6.819  1.00  0.77           H  
ATOM   6192  HA  THR A 414     -15.658 -44.216   8.701  1.00  0.77           H  
ATOM   6193  HB  THR A 414     -16.472 -44.928   5.862  1.00  0.77           H  
ATOM   6194  HG1 THR A 414     -14.417 -43.990   5.934  1.00  0.77           H  
ATOM   6195 1HG2 THR A 414     -17.699 -42.803   6.006  1.00  0.77           H  
ATOM   6196 2HG2 THR A 414     -18.299 -43.937   7.221  1.00  0.77           H  
ATOM   6197 3HG2 THR A 414     -17.218 -42.603   7.698  1.00  0.77           H  
ATOM   6198  N   GLU A 415     -17.292 -46.941   7.800  1.00  0.79           N  
ATOM   6199  CA  GLU A 415     -18.401 -47.785   8.212  1.00  0.79           C  
ATOM   6200  C   GLU A 415     -18.215 -48.272   9.655  1.00  0.79           C  
ATOM   6201  O   GLU A 415     -19.185 -48.331  10.418  1.00  0.79           O  
ATOM   6202  CB  GLU A 415     -18.596 -48.948   7.233  1.00  0.79           C  
ATOM   6203  CG  GLU A 415     -19.171 -48.521   5.861  1.00  0.79           C  
ATOM   6204  CD  GLU A 415     -20.559 -47.915   5.991  1.00  0.79           C  
ATOM   6205  OE1 GLU A 415     -21.387 -48.523   6.638  1.00  0.79           O  
ATOM   6206  OE2 GLU A 415     -20.804 -46.844   5.451  1.00  0.79           O  
ATOM   6207  H   GLU A 415     -16.677 -47.240   7.041  1.00  0.79           H  
ATOM   6208  HA  GLU A 415     -19.308 -47.185   8.183  1.00  0.79           H  
ATOM   6209 1HB  GLU A 415     -17.634 -49.432   7.056  1.00  0.79           H  
ATOM   6210 2HB  GLU A 415     -19.263 -49.688   7.670  1.00  0.79           H  
ATOM   6211 1HG  GLU A 415     -18.505 -47.786   5.411  1.00  0.79           H  
ATOM   6212 2HG  GLU A 415     -19.208 -49.388   5.203  1.00  0.79           H  
ATOM   6213  N   ARG A 416     -16.973 -48.546  10.072  1.00  0.80           N  
ATOM   6214  CA  ARG A 416     -16.768 -48.943  11.458  1.00  0.80           C  
ATOM   6215  C   ARG A 416     -17.113 -47.773  12.375  1.00  0.80           C  
ATOM   6216  O   ARG A 416     -17.792 -47.950  13.389  1.00  0.80           O  
ATOM   6217  CB  ARG A 416     -15.344 -49.398  11.725  1.00  0.80           C  
ATOM   6218  CG  ARG A 416     -15.111 -49.763  13.194  1.00  0.80           C  
ATOM   6219  CD  ARG A 416     -15.969 -50.908  13.594  1.00  0.80           C  
ATOM   6220  NE  ARG A 416     -15.866 -51.228  15.009  1.00  0.80           N  
ATOM   6221  CZ  ARG A 416     -16.717 -52.053  15.657  1.00  0.80           C  
ATOM   6222  NH1 ARG A 416     -17.699 -52.631  15.000  1.00  0.80           N  
ATOM   6223  NH2 ARG A 416     -16.575 -52.284  16.947  1.00  0.80           N  
ATOM   6224  H   ARG A 416     -16.188 -48.520   9.420  1.00  0.80           H  
ATOM   6225  HA  ARG A 416     -17.438 -49.771  11.684  1.00  0.80           H  
ATOM   6226 1HB  ARG A 416     -15.115 -50.266  11.110  1.00  0.80           H  
ATOM   6227 2HB  ARG A 416     -14.642 -48.606  11.452  1.00  0.80           H  
ATOM   6228 1HG  ARG A 416     -14.069 -50.035  13.355  1.00  0.80           H  
ATOM   6229 2HG  ARG A 416     -15.363 -48.906  13.819  1.00  0.80           H  
ATOM   6230 1HD  ARG A 416     -17.011 -50.670  13.376  1.00  0.80           H  
ATOM   6231 2HD  ARG A 416     -15.670 -51.790  13.025  1.00  0.80           H  
ATOM   6232  HE  ARG A 416     -15.121 -50.800  15.539  1.00  0.80           H  
ATOM   6233 1HH1 ARG A 416     -17.813 -52.463  14.011  1.00  0.80           H  
ATOM   6234 2HH1 ARG A 416     -18.337 -53.247  15.487  1.00  0.80           H  
ATOM   6235 1HH2 ARG A 416     -15.829 -51.844  17.459  1.00  0.80           H  
ATOM   6236 2HH2 ARG A 416     -17.223 -52.899  17.422  1.00  0.80           H  
ATOM   6237  N   LEU A 417     -16.698 -46.570  11.989  1.00  0.82           N  
ATOM   6238  CA  LEU A 417     -17.002 -45.370  12.757  1.00  0.82           C  
ATOM   6239  C   LEU A 417     -18.500 -45.115  12.818  1.00  0.82           C  
ATOM   6240  O   LEU A 417     -19.029 -44.767  13.875  1.00  0.82           O  
ATOM   6241  CB  LEU A 417     -16.251 -44.213  12.123  1.00  0.82           C  
ATOM   6242  CG  LEU A 417     -14.775 -44.269  12.351  1.00  0.82           C  
ATOM   6243  CD1 LEU A 417     -14.034 -43.345  11.417  1.00  0.82           C  
ATOM   6244  CD2 LEU A 417     -14.553 -43.829  13.805  1.00  0.82           C  
ATOM   6245  H   LEU A 417     -16.133 -46.491  11.143  1.00  0.82           H  
ATOM   6246  HA  LEU A 417     -16.634 -45.508  13.767  1.00  0.82           H  
ATOM   6247 1HB  LEU A 417     -16.420 -44.232  11.060  1.00  0.82           H  
ATOM   6248 2HB  LEU A 417     -16.629 -43.278  12.533  1.00  0.82           H  
ATOM   6249  HG  LEU A 417     -14.418 -45.282  12.181  1.00  0.82           H  
ATOM   6250 1HD1 LEU A 417     -12.979 -43.422  11.607  1.00  0.82           H  
ATOM   6251 2HD1 LEU A 417     -14.222 -43.642  10.396  1.00  0.82           H  
ATOM   6252 3HD1 LEU A 417     -14.353 -42.347  11.564  1.00  0.82           H  
ATOM   6253 1HD2 LEU A 417     -13.513 -43.841  14.052  1.00  0.82           H  
ATOM   6254 2HD2 LEU A 417     -14.934 -42.817  13.933  1.00  0.82           H  
ATOM   6255 3HD2 LEU A 417     -15.087 -44.499  14.472  1.00  0.82           H  
ATOM   6256  N   ARG A 418     -19.212 -45.346  11.715  1.00  0.84           N  
ATOM   6257  CA  ARG A 418     -20.660 -45.192  11.718  1.00  0.84           C  
ATOM   6258  C   ARG A 418     -21.276 -46.131  12.748  1.00  0.84           C  
ATOM   6259  O   ARG A 418     -22.145 -45.728  13.535  1.00  0.84           O  
ATOM   6260  CB  ARG A 418     -21.265 -45.483  10.351  1.00  0.84           C  
ATOM   6261  CG  ARG A 418     -22.795 -45.361  10.301  1.00  0.84           C  
ATOM   6262  CD  ARG A 418     -23.378 -45.707   8.958  1.00  0.84           C  
ATOM   6263  NE  ARG A 418     -23.195 -47.115   8.569  1.00  0.84           N  
ATOM   6264  CZ  ARG A 418     -23.915 -48.158   9.017  1.00  0.84           C  
ATOM   6265  NH1 ARG A 418     -24.875 -48.006   9.906  1.00  0.84           N  
ATOM   6266  NH2 ARG A 418     -23.631 -49.343   8.528  1.00  0.84           N  
ATOM   6267  H   ARG A 418     -18.736 -45.609  10.855  1.00  0.84           H  
ATOM   6268  HA  ARG A 418     -20.899 -44.166  11.991  1.00  0.84           H  
ATOM   6269 1HB  ARG A 418     -20.836 -44.811   9.608  1.00  0.84           H  
ATOM   6270 2HB  ARG A 418     -21.009 -46.499  10.052  1.00  0.84           H  
ATOM   6271 1HG  ARG A 418     -23.227 -46.039  11.041  1.00  0.84           H  
ATOM   6272 2HG  ARG A 418     -23.081 -44.337  10.541  1.00  0.84           H  
ATOM   6273 1HD  ARG A 418     -24.444 -45.492   8.959  1.00  0.84           H  
ATOM   6274 2HD  ARG A 418     -22.890 -45.096   8.208  1.00  0.84           H  
ATOM   6275  HE  ARG A 418     -22.477 -47.346   7.866  1.00  0.84           H  
ATOM   6276 1HH1 ARG A 418     -25.081 -47.090  10.276  1.00  0.84           H  
ATOM   6277 2HH1 ARG A 418     -25.400 -48.808  10.224  1.00  0.84           H  
ATOM   6278 1HH2 ARG A 418     -22.875 -49.398   7.829  1.00  0.84           H  
ATOM   6279 2HH2 ARG A 418     -24.138 -50.162   8.826  1.00  0.84           H  
ATOM   6280  N   GLN A 419     -20.822 -47.388  12.754  1.00  0.85           N  
ATOM   6281  CA  GLN A 419     -21.367 -48.365  13.682  1.00  0.85           C  
ATOM   6282  C   GLN A 419     -21.050 -47.967  15.121  1.00  0.85           C  
ATOM   6283  O   GLN A 419     -21.929 -48.011  15.982  1.00  0.85           O  
ATOM   6284  CB  GLN A 419     -20.800 -49.757  13.385  1.00  0.85           C  
ATOM   6285  CG  GLN A 419     -21.428 -50.895  14.195  1.00  0.85           C  
ATOM   6286  CD  GLN A 419     -22.913 -51.107  13.866  1.00  0.85           C  
ATOM   6287  OE1 GLN A 419     -23.351 -50.855  12.733  1.00  0.85           O  
ATOM   6288  NE2 GLN A 419     -23.682 -51.585  14.845  1.00  0.85           N  
ATOM   6289  H   GLN A 419     -20.107 -47.675  12.080  1.00  0.85           H  
ATOM   6290  HA  GLN A 419     -22.448 -48.393  13.561  1.00  0.85           H  
ATOM   6291 1HB  GLN A 419     -20.918 -49.975  12.323  1.00  0.85           H  
ATOM   6292 2HB  GLN A 419     -19.728 -49.753  13.594  1.00  0.85           H  
ATOM   6293 1HG  GLN A 419     -20.893 -51.817  13.983  1.00  0.85           H  
ATOM   6294 2HG  GLN A 419     -21.346 -50.655  15.260  1.00  0.85           H  
ATOM   6295 1HE2 GLN A 419     -24.653 -51.753  14.687  1.00  0.85           H  
ATOM   6296 2HE2 GLN A 419     -23.271 -51.791  15.767  1.00  0.85           H  
ATOM   6297  N   LEU A 420     -19.830 -47.497  15.379  1.00  0.87           N  
ATOM   6298  CA  LEU A 420     -19.481 -47.094  16.735  1.00  0.87           C  
ATOM   6299  C   LEU A 420     -20.348 -45.924  17.187  1.00  0.87           C  
ATOM   6300  O   LEU A 420     -20.876 -45.924  18.303  1.00  0.87           O  
ATOM   6301  CB  LEU A 420     -18.002 -46.684  16.782  1.00  0.87           C  
ATOM   6302  CG  LEU A 420     -16.975 -47.789  16.637  1.00  0.87           C  
ATOM   6303  CD1 LEU A 420     -15.606 -47.171  16.442  1.00  0.87           C  
ATOM   6304  CD2 LEU A 420     -16.986 -48.640  17.896  1.00  0.87           C  
ATOM   6305  H   LEU A 420     -19.129 -47.463  14.638  1.00  0.87           H  
ATOM   6306  HA  LEU A 420     -19.650 -47.938  17.403  1.00  0.87           H  
ATOM   6307 1HB  LEU A 420     -17.823 -45.954  15.994  1.00  0.87           H  
ATOM   6308 2HB  LEU A 420     -17.797 -46.220  17.720  1.00  0.87           H  
ATOM   6309  HG  LEU A 420     -17.210 -48.404  15.771  1.00  0.87           H  
ATOM   6310 1HD1 LEU A 420     -14.875 -47.958  16.331  1.00  0.87           H  
ATOM   6311 2HD1 LEU A 420     -15.616 -46.567  15.550  1.00  0.87           H  
ATOM   6312 3HD1 LEU A 420     -15.358 -46.551  17.299  1.00  0.87           H  
ATOM   6313 1HD2 LEU A 420     -16.247 -49.430  17.806  1.00  0.87           H  
ATOM   6314 2HD2 LEU A 420     -16.747 -48.016  18.759  1.00  0.87           H  
ATOM   6315 3HD2 LEU A 420     -17.977 -49.080  18.028  1.00  0.87           H  
ATOM   6316  N   LEU A 421     -20.558 -44.955  16.297  1.00  0.87           N  
ATOM   6317  CA  LEU A 421     -21.392 -43.798  16.604  1.00  0.87           C  
ATOM   6318  C   LEU A 421     -22.844 -44.242  16.818  1.00  0.87           C  
ATOM   6319  O   LEU A 421     -23.565 -43.685  17.643  1.00  0.87           O  
ATOM   6320  CB  LEU A 421     -21.261 -42.752  15.478  1.00  0.87           C  
ATOM   6321  CG  LEU A 421     -19.868 -42.027  15.395  1.00  0.87           C  
ATOM   6322  CD1 LEU A 421     -19.745 -41.253  14.093  1.00  0.87           C  
ATOM   6323  CD2 LEU A 421     -19.752 -41.055  16.551  1.00  0.87           C  
ATOM   6324  H   LEU A 421     -20.103 -45.002  15.385  1.00  0.87           H  
ATOM   6325  HA  LEU A 421     -21.031 -43.349  17.528  1.00  0.87           H  
ATOM   6326 1HB  LEU A 421     -21.429 -43.254  14.526  1.00  0.87           H  
ATOM   6327 2HB  LEU A 421     -22.031 -41.995  15.610  1.00  0.87           H  
ATOM   6328  HG  LEU A 421     -19.072 -42.771  15.450  1.00  0.87           H  
ATOM   6329 1HD1 LEU A 421     -18.776 -40.761  14.052  1.00  0.87           H  
ATOM   6330 2HD1 LEU A 421     -19.834 -41.952  13.262  1.00  0.87           H  
ATOM   6331 3HD1 LEU A 421     -20.536 -40.508  14.033  1.00  0.87           H  
ATOM   6332 1HD2 LEU A 421     -18.787 -40.551  16.521  1.00  0.87           H  
ATOM   6333 2HD2 LEU A 421     -20.539 -40.322  16.472  1.00  0.87           H  
ATOM   6334 3HD2 LEU A 421     -19.858 -41.596  17.478  1.00  0.87           H  
ATOM   6335  N   SER A 422     -23.292 -45.249  16.078  1.00  0.87           N  
ATOM   6336  CA  SER A 422     -24.649 -45.735  16.247  1.00  0.87           C  
ATOM   6337  C   SER A 422     -24.841 -46.415  17.615  1.00  0.87           C  
ATOM   6338  O   SER A 422     -25.886 -46.257  18.250  1.00  0.87           O  
ATOM   6339  CB  SER A 422     -24.980 -46.706  15.136  1.00  0.87           C  
ATOM   6340  OG  SER A 422     -24.952 -46.055  13.887  1.00  0.87           O  
ATOM   6341  H   SER A 422     -22.696 -45.672  15.369  1.00  0.87           H  
ATOM   6342  HA  SER A 422     -25.327 -44.885  16.185  1.00  0.87           H  
ATOM   6343 1HB  SER A 422     -24.266 -47.524  15.141  1.00  0.87           H  
ATOM   6344 2HB  SER A 422     -25.964 -47.131  15.309  1.00  0.87           H  
ATOM   6345  HG  SER A 422     -24.015 -45.761  13.772  1.00  0.87           H  
ATOM   6346  N   GLU A 423     -23.829 -47.178  18.063  1.00  0.86           N  
ATOM   6347  CA  GLU A 423     -23.908 -47.926  19.324  1.00  0.86           C  
ATOM   6348  C   GLU A 423     -23.680 -47.097  20.600  1.00  0.86           C  
ATOM   6349  O   GLU A 423     -24.396 -47.271  21.590  1.00  0.86           O  
ATOM   6350  CB  GLU A 423     -22.891 -49.075  19.310  1.00  0.86           C  
ATOM   6351  CG  GLU A 423     -23.191 -50.171  18.280  1.00  0.86           C  
ATOM   6352  CD  GLU A 423     -22.184 -51.304  18.272  1.00  0.86           C  
ATOM   6353  OE1 GLU A 423     -21.271 -51.289  19.067  1.00  0.86           O  
ATOM   6354  OE2 GLU A 423     -22.308 -52.164  17.421  1.00  0.86           O  
ATOM   6355  H   GLU A 423     -22.999 -47.274  17.477  1.00  0.86           H  
ATOM   6356  HA  GLU A 423     -24.906 -48.356  19.387  1.00  0.86           H  
ATOM   6357 1HB  GLU A 423     -21.900 -48.671  19.081  1.00  0.86           H  
ATOM   6358 2HB  GLU A 423     -22.838 -49.532  20.298  1.00  0.86           H  
ATOM   6359 1HG  GLU A 423     -24.176 -50.583  18.489  1.00  0.86           H  
ATOM   6360 2HG  GLU A 423     -23.228 -49.720  17.292  1.00  0.86           H  
ATOM   6361  N   HIS A 424     -22.684 -46.214  20.596  1.00  0.84           N  
ATOM   6362  CA  HIS A 424     -22.362 -45.424  21.785  1.00  0.84           C  
ATOM   6363  C   HIS A 424     -22.962 -44.030  21.680  1.00  0.84           C  
ATOM   6364  O   HIS A 424     -22.524 -43.226  20.854  1.00  0.84           O  
ATOM   6365  CB  HIS A 424     -20.859 -45.285  21.958  1.00  0.84           C  
ATOM   6366  CG  HIS A 424     -20.100 -46.562  22.146  1.00  0.84           C  
ATOM   6367  ND1 HIS A 424     -19.800 -47.078  23.389  1.00  0.84           N  
ATOM   6368  CD2 HIS A 424     -19.565 -47.419  21.242  1.00  0.84           C  
ATOM   6369  CE1 HIS A 424     -19.116 -48.200  23.240  1.00  0.84           C  
ATOM   6370  NE2 HIS A 424     -18.963 -48.427  21.949  1.00  0.84           N  
ATOM   6371  H   HIS A 424     -22.125 -46.097  19.750  1.00  0.84           H  
ATOM   6372  HA  HIS A 424     -22.771 -45.903  22.672  1.00  0.84           H  
ATOM   6373 1HB  HIS A 424     -20.491 -44.824  21.091  1.00  0.84           H  
ATOM   6374 2HB  HIS A 424     -20.641 -44.619  22.797  1.00  0.84           H  
ATOM   6375  HD2 HIS A 424     -19.606 -47.325  20.154  1.00  0.84           H  
ATOM   6376  HE1 HIS A 424     -18.741 -48.829  24.045  1.00  0.84           H  
ATOM   6377  HE2 HIS A 424     -18.483 -49.214  21.538  1.00  0.84           H  
ATOM   6378  N   GLN A 425     -23.920 -43.721  22.553  1.00  0.81           N  
ATOM   6379  CA  GLN A 425     -24.618 -42.438  22.465  1.00  0.81           C  
ATOM   6380  C   GLN A 425     -23.695 -41.239  22.622  1.00  0.81           C  
ATOM   6381  O   GLN A 425     -23.893 -40.227  21.959  1.00  0.81           O  
ATOM   6382  CB  GLN A 425     -25.713 -42.346  23.528  1.00  0.81           C  
ATOM   6383  CG  GLN A 425     -26.900 -43.264  23.284  1.00  0.81           C  
ATOM   6384  CD  GLN A 425     -27.934 -43.193  24.403  1.00  0.81           C  
ATOM   6385  OE1 GLN A 425     -27.609 -42.864  25.548  1.00  0.81           O  
ATOM   6386  NE2 GLN A 425     -29.186 -43.500  24.076  1.00  0.81           N  
ATOM   6387  H   GLN A 425     -24.209 -44.410  23.233  1.00  0.81           H  
ATOM   6388  HA  GLN A 425     -25.083 -42.376  21.481  1.00  0.81           H  
ATOM   6389 1HB  GLN A 425     -25.292 -42.588  24.504  1.00  0.81           H  
ATOM   6390 2HB  GLN A 425     -26.080 -41.318  23.580  1.00  0.81           H  
ATOM   6391 1HG  GLN A 425     -27.383 -42.973  22.352  1.00  0.81           H  
ATOM   6392 2HG  GLN A 425     -26.540 -44.292  23.212  1.00  0.81           H  
ATOM   6393 1HE2 GLN A 425     -29.907 -43.471  24.770  1.00  0.81           H  
ATOM   6394 2HE2 GLN A 425     -29.408 -43.762  23.136  1.00  0.81           H  
ATOM   6395  N   GLU A 426     -22.679 -41.353  23.470  1.00  0.77           N  
ATOM   6396  CA  GLU A 426     -21.741 -40.253  23.669  1.00  0.77           C  
ATOM   6397  C   GLU A 426     -20.379 -40.639  23.128  1.00  0.77           C  
ATOM   6398  O   GLU A 426     -19.791 -41.632  23.575  1.00  0.77           O  
ATOM   6399  CB  GLU A 426     -21.629 -39.881  25.156  1.00  0.77           C  
ATOM   6400  CG  GLU A 426     -22.930 -39.335  25.781  1.00  0.77           C  
ATOM   6401  CD  GLU A 426     -22.805 -38.990  27.253  1.00  0.77           C  
ATOM   6402  OE1 GLU A 426     -21.743 -39.149  27.792  1.00  0.77           O  
ATOM   6403  OE2 GLU A 426     -23.781 -38.566  27.829  1.00  0.77           O  
ATOM   6404  H   GLU A 426     -22.562 -42.215  23.978  1.00  0.77           H  
ATOM   6405  HA  GLU A 426     -22.082 -39.385  23.109  1.00  0.77           H  
ATOM   6406 1HB  GLU A 426     -21.315 -40.754  25.729  1.00  0.77           H  
ATOM   6407 2HB  GLU A 426     -20.860 -39.118  25.278  1.00  0.77           H  
ATOM   6408 1HG  GLU A 426     -23.205 -38.430  25.255  1.00  0.77           H  
ATOM   6409 2HG  GLU A 426     -23.732 -40.061  25.640  1.00  0.77           H  
ATOM   6410  N   MET A 427     -19.895 -39.877  22.148  1.00  0.74           N  
ATOM   6411  CA  MET A 427     -18.609 -40.201  21.529  1.00  0.74           C  
ATOM   6412  C   MET A 427     -17.918 -38.999  20.934  1.00  0.74           C  
ATOM   6413  O   MET A 427     -18.549 -38.189  20.240  1.00  0.74           O  
ATOM   6414  CB  MET A 427     -18.762 -41.243  20.414  1.00  0.74           C  
ATOM   6415  CG  MET A 427     -17.398 -41.713  19.812  1.00  0.74           C  
ATOM   6416  SD  MET A 427     -17.552 -42.942  18.556  1.00  0.74           S  
ATOM   6417  CE  MET A 427     -18.568 -43.954  19.514  1.00  0.74           C  
ATOM   6418  H   MET A 427     -20.430 -39.052  21.865  1.00  0.74           H  
ATOM   6419  HA  MET A 427     -17.948 -40.602  22.294  1.00  0.74           H  
ATOM   6420 1HB  MET A 427     -19.286 -42.115  20.805  1.00  0.74           H  
ATOM   6421 2HB  MET A 427     -19.363 -40.827  19.616  1.00  0.74           H  
ATOM   6422 1HG  MET A 427     -16.888 -40.875  19.378  1.00  0.74           H  
ATOM   6423 2HG  MET A 427     -16.765 -42.108  20.600  1.00  0.74           H  
ATOM   6424 1HE  MET A 427     -18.796 -44.823  19.005  1.00  0.74           H  
ATOM   6425 2HE  MET A 427     -18.097 -44.207  20.426  1.00  0.74           H  
ATOM   6426 3HE  MET A 427     -19.488 -43.414  19.726  1.00  0.74           H  
ATOM   6427  N   THR A 428     -16.612 -38.951  21.139  1.00  0.71           N  
ATOM   6428  CA  THR A 428     -15.791 -37.948  20.497  1.00  0.71           C  
ATOM   6429  C   THR A 428     -14.748 -38.666  19.654  1.00  0.71           C  
ATOM   6430  O   THR A 428     -14.073 -39.588  20.135  1.00  0.71           O  
ATOM   6431  CB  THR A 428     -15.146 -36.984  21.502  1.00  0.71           C  
ATOM   6432  OG1 THR A 428     -16.187 -36.309  22.241  1.00  0.71           O  
ATOM   6433  CG2 THR A 428     -14.351 -35.929  20.730  1.00  0.71           C  
ATOM   6434  H   THR A 428     -16.182 -39.667  21.730  1.00  0.71           H  
ATOM   6435  HA  THR A 428     -16.413 -37.359  19.834  1.00  0.71           H  
ATOM   6436  HB  THR A 428     -14.499 -37.525  22.190  1.00  0.71           H  
ATOM   6437  HG1 THR A 428     -16.795 -35.923  21.597  1.00  0.71           H  
ATOM   6438 1HG2 THR A 428     -13.915 -35.218  21.406  1.00  0.71           H  
ATOM   6439 2HG2 THR A 428     -13.565 -36.406  20.153  1.00  0.71           H  
ATOM   6440 3HG2 THR A 428     -15.029 -35.407  20.053  1.00  0.71           H  
ATOM   6441  N   VAL A 429     -14.656 -38.264  18.390  1.00  0.70           N  
ATOM   6442  CA  VAL A 429     -13.729 -38.910  17.483  1.00  0.70           C  
ATOM   6443  C   VAL A 429     -12.745 -37.900  16.916  1.00  0.70           C  
ATOM   6444  O   VAL A 429     -13.170 -36.856  16.429  1.00  0.70           O  
ATOM   6445  CB  VAL A 429     -14.472 -39.520  16.283  1.00  0.70           C  
ATOM   6446  CG1 VAL A 429     -13.495 -40.222  15.376  1.00  0.70           C  
ATOM   6447  CG2 VAL A 429     -15.603 -40.435  16.731  1.00  0.70           C  
ATOM   6448  H   VAL A 429     -15.259 -37.504  18.070  1.00  0.70           H  
ATOM   6449  HA  VAL A 429     -13.205 -39.680  18.020  1.00  0.70           H  
ATOM   6450  HB  VAL A 429     -14.855 -38.729  15.722  1.00  0.70           H  
ATOM   6451 1HG1 VAL A 429     -14.015 -40.603  14.502  1.00  0.70           H  
ATOM   6452 2HG1 VAL A 429     -12.731 -39.530  15.063  1.00  0.70           H  
ATOM   6453 3HG1 VAL A 429     -13.033 -41.049  15.917  1.00  0.70           H  
ATOM   6454 1HG2 VAL A 429     -16.125 -40.826  15.858  1.00  0.70           H  
ATOM   6455 2HG2 VAL A 429     -15.216 -41.249  17.304  1.00  0.70           H  
ATOM   6456 3HG2 VAL A 429     -16.303 -39.864  17.339  1.00  0.70           H  
ATOM   6457  N   LEU A 430     -11.453 -38.191  16.990  1.00  0.70           N  
ATOM   6458  CA  LEU A 430     -10.449 -37.304  16.381  1.00  0.70           C  
ATOM   6459  C   LEU A 430      -9.886 -37.921  15.119  1.00  0.70           C  
ATOM   6460  O   LEU A 430      -9.510 -39.090  15.133  1.00  0.70           O  
ATOM   6461  CB  LEU A 430      -9.299 -36.978  17.338  1.00  0.70           C  
ATOM   6462  CG  LEU A 430      -9.497 -35.743  18.234  1.00  0.70           C  
ATOM   6463  CD1 LEU A 430     -10.650 -35.957  19.115  1.00  0.70           C  
ATOM   6464  CD2 LEU A 430      -8.278 -35.511  19.010  1.00  0.70           C  
ATOM   6465  H   LEU A 430     -11.187 -39.068  17.447  1.00  0.70           H  
ATOM   6466  HA  LEU A 430     -10.931 -36.368  16.107  1.00  0.70           H  
ATOM   6467 1HB  LEU A 430      -9.133 -37.836  17.986  1.00  0.70           H  
ATOM   6468 2HB  LEU A 430      -8.397 -36.815  16.745  1.00  0.70           H  
ATOM   6469  HG  LEU A 430      -9.668 -34.874  17.629  1.00  0.70           H  
ATOM   6470 1HD1 LEU A 430     -10.787 -35.105  19.771  1.00  0.70           H  
ATOM   6471 2HD1 LEU A 430     -11.539 -36.108  18.536  1.00  0.70           H  
ATOM   6472 3HD1 LEU A 430     -10.453 -36.807  19.666  1.00  0.70           H  
ATOM   6473 1HD2 LEU A 430      -8.397 -34.635  19.648  1.00  0.70           H  
ATOM   6474 2HD2 LEU A 430      -8.049 -36.367  19.611  1.00  0.70           H  
ATOM   6475 3HD2 LEU A 430      -7.493 -35.350  18.320  1.00  0.70           H  
ATOM   6476  N   ILE A 431      -9.840 -37.144  14.034  1.00  0.72           N  
ATOM   6477  CA  ILE A 431      -9.318 -37.658  12.766  1.00  0.72           C  
ATOM   6478  C   ILE A 431      -7.944 -37.004  12.481  1.00  0.72           C  
ATOM   6479  O   ILE A 431      -7.831 -35.777  12.462  1.00  0.72           O  
ATOM   6480  CB  ILE A 431     -10.273 -37.353  11.585  1.00  0.72           C  
ATOM   6481  CG1 ILE A 431     -11.792 -37.764  11.892  1.00  0.72           C  
ATOM   6482  CG2 ILE A 431      -9.779 -38.157  10.371  1.00  0.72           C  
ATOM   6483  CD1 ILE A 431     -12.061 -39.163  12.208  1.00  0.72           C  
ATOM   6484  H   ILE A 431     -10.175 -36.183  14.107  1.00  0.72           H  
ATOM   6485  HA  ILE A 431      -9.177 -38.730  12.841  1.00  0.72           H  
ATOM   6486  HB  ILE A 431     -10.253 -36.288  11.357  1.00  0.72           H  
ATOM   6487 1HG1 ILE A 431     -12.149 -37.152  12.720  1.00  0.72           H  
ATOM   6488 2HG1 ILE A 431     -12.383 -37.562  11.025  1.00  0.72           H  
ATOM   6489 1HG2 ILE A 431     -10.407 -37.971   9.508  1.00  0.72           H  
ATOM   6490 2HG2 ILE A 431      -8.757 -37.866  10.141  1.00  0.72           H  
ATOM   6491 3HG2 ILE A 431      -9.806 -39.221  10.612  1.00  0.72           H  
ATOM   6492 1HD1 ILE A 431     -13.129 -39.300  12.378  1.00  0.72           H  
ATOM   6493 2HD1 ILE A 431     -11.742 -39.793  11.380  1.00  0.72           H  
ATOM   6494 3HD1 ILE A 431     -11.525 -39.414  13.099  1.00  0.72           H  
ATOM   6495  N   LYS A 432      -6.914 -37.817  12.228  1.00  0.75           N  
ATOM   6496  CA  LYS A 432      -5.534 -37.336  12.014  1.00  0.75           C  
ATOM   6497  C   LYS A 432      -4.745 -38.204  10.999  1.00  0.75           C  
ATOM   6498  O   LYS A 432      -5.284 -39.145  10.419  1.00  0.75           O  
ATOM   6499  CB  LYS A 432      -4.804 -37.267  13.366  1.00  0.75           C  
ATOM   6500  CG  LYS A 432      -4.702 -38.598  14.029  1.00  0.75           C  
ATOM   6501  CD  LYS A 432      -3.957 -38.579  15.343  1.00  0.75           C  
ATOM   6502  CE  LYS A 432      -4.793 -38.042  16.444  1.00  0.75           C  
ATOM   6503  NZ  LYS A 432      -4.216 -38.396  17.769  1.00  0.75           N  
ATOM   6504  H   LYS A 432      -7.083 -38.820  12.265  1.00  0.75           H  
ATOM   6505  HA  LYS A 432      -5.583 -36.323  11.608  1.00  0.75           H  
ATOM   6506 1HB  LYS A 432      -3.800 -36.874  13.224  1.00  0.75           H  
ATOM   6507 2HB  LYS A 432      -5.329 -36.584  14.034  1.00  0.75           H  
ATOM   6508 1HG  LYS A 432      -5.707 -38.990  14.207  1.00  0.75           H  
ATOM   6509 2HG  LYS A 432      -4.211 -39.248  13.358  1.00  0.75           H  
ATOM   6510 1HD  LYS A 432      -3.627 -39.587  15.592  1.00  0.75           H  
ATOM   6511 2HD  LYS A 432      -3.105 -37.962  15.260  1.00  0.75           H  
ATOM   6512 1HE  LYS A 432      -4.873 -36.962  16.363  1.00  0.75           H  
ATOM   6513 2HE  LYS A 432      -5.775 -38.460  16.351  1.00  0.75           H  
ATOM   6514 1HZ  LYS A 432      -4.817 -38.068  18.509  1.00  0.75           H  
ATOM   6515 2HZ  LYS A 432      -4.148 -39.399  17.833  1.00  0.75           H  
ATOM   6516 3HZ  LYS A 432      -3.273 -37.986  17.895  1.00  0.75           H  
ATOM   6517  N   GLY A 433      -3.491 -37.835  10.722  1.00  0.81           N  
ATOM   6518  CA  GLY A 433      -2.645 -38.535   9.742  1.00  0.81           C  
ATOM   6519  C   GLY A 433      -2.460 -37.633   8.535  1.00  0.81           C  
ATOM   6520  O   GLY A 433      -3.052 -36.562   8.491  1.00  0.81           O  
ATOM   6521  H   GLY A 433      -3.100 -37.043  11.211  1.00  0.81           H  
ATOM   6522 1HA  GLY A 433      -1.676 -38.778  10.184  1.00  0.81           H  
ATOM   6523 2HA  GLY A 433      -3.107 -39.466   9.439  1.00  0.81           H  
ATOM   6524  N   SER A 434      -1.629 -38.014   7.567  1.00  0.87           N  
ATOM   6525  CA  SER A 434      -1.371 -37.105   6.449  1.00  0.87           C  
ATOM   6526  C   SER A 434      -2.593 -36.757   5.645  1.00  0.87           C  
ATOM   6527  O   SER A 434      -3.411 -37.611   5.307  1.00  0.87           O  
ATOM   6528  CB  SER A 434      -0.372 -37.666   5.471  1.00  0.87           C  
ATOM   6529  OG  SER A 434      -0.209 -36.775   4.370  1.00  0.87           O  
ATOM   6530  H   SER A 434      -1.143 -38.910   7.587  1.00  0.87           H  
ATOM   6531  HA  SER A 434      -0.965 -36.176   6.843  1.00  0.87           H  
ATOM   6532 1HB  SER A 434       0.585 -37.824   5.965  1.00  0.87           H  
ATOM   6533 2HB  SER A 434      -0.724 -38.633   5.112  1.00  0.87           H  
ATOM   6534  HG  SER A 434       0.462 -36.109   4.673  1.00  0.87           H  
ATOM   6535  N   ARG A 435      -2.648 -35.505   5.220  1.00  0.93           N  
ATOM   6536  CA  ARG A 435      -3.691 -35.010   4.337  1.00  0.93           C  
ATOM   6537  C   ARG A 435      -3.721 -35.834   3.044  1.00  0.93           C  
ATOM   6538  O   ARG A 435      -4.773 -36.020   2.430  1.00  0.93           O  
ATOM   6539  CB  ARG A 435      -3.458 -33.540   4.015  1.00  0.93           C  
ATOM   6540  CG  ARG A 435      -4.552 -32.868   3.213  1.00  0.93           C  
ATOM   6541  CD  ARG A 435      -4.280 -31.412   3.025  1.00  0.93           C  
ATOM   6542  NE  ARG A 435      -5.334 -30.764   2.263  1.00  0.93           N  
ATOM   6543  CZ  ARG A 435      -5.440 -29.435   2.072  1.00  0.93           C  
ATOM   6544  NH1 ARG A 435      -4.555 -28.619   2.596  1.00  0.93           N  
ATOM   6545  NH2 ARG A 435      -6.439 -28.951   1.358  1.00  0.93           N  
ATOM   6546  H   ARG A 435      -1.936 -34.866   5.540  1.00  0.93           H  
ATOM   6547  HA  ARG A 435      -4.651 -35.106   4.849  1.00  0.93           H  
ATOM   6548 1HB  ARG A 435      -3.358 -32.986   4.949  1.00  0.93           H  
ATOM   6549 2HB  ARG A 435      -2.524 -33.429   3.466  1.00  0.93           H  
ATOM   6550 1HG  ARG A 435      -4.624 -33.336   2.232  1.00  0.93           H  
ATOM   6551 2HG  ARG A 435      -5.502 -32.975   3.739  1.00  0.93           H  
ATOM   6552 1HD  ARG A 435      -4.194 -30.917   3.987  1.00  0.93           H  
ATOM   6553 2HD  ARG A 435      -3.348 -31.293   2.477  1.00  0.93           H  
ATOM   6554  HE  ARG A 435      -6.042 -31.354   1.845  1.00  0.93           H  
ATOM   6555 1HH1 ARG A 435      -3.792 -28.986   3.144  1.00  0.93           H  
ATOM   6556 2HH1 ARG A 435      -4.643 -27.624   2.452  1.00  0.93           H  
ATOM   6557 1HH2 ARG A 435      -7.124 -29.580   0.959  1.00  0.93           H  
ATOM   6558 2HH2 ARG A 435      -6.524 -27.957   1.216  1.00  0.93           H  
ATOM   6559  N   SER A 436      -2.546 -36.336   2.627  1.00  0.97           N  
ATOM   6560  CA  SER A 436      -2.384 -37.099   1.390  1.00  0.97           C  
ATOM   6561  C   SER A 436      -3.066 -38.463   1.460  1.00  0.97           C  
ATOM   6562  O   SER A 436      -3.269 -39.114   0.436  1.00  0.97           O  
ATOM   6563  CB  SER A 436      -0.912 -37.271   1.051  1.00  0.97           C  
ATOM   6564  OG  SER A 436      -0.255 -38.112   1.961  1.00  0.97           O  
ATOM   6565  H   SER A 436      -1.726 -36.218   3.215  1.00  0.97           H  
ATOM   6566  HA  SER A 436      -2.850 -36.533   0.584  1.00  0.97           H  
ATOM   6567 1HB  SER A 436      -0.824 -37.684   0.047  1.00  0.97           H  
ATOM   6568 2HB  SER A 436      -0.429 -36.297   1.047  1.00  0.97           H  
ATOM   6569  HG  SER A 436      -0.253 -37.640   2.813  1.00  0.97           H  
ATOM   6570  N   ALA A 437      -3.430 -38.899   2.672  1.00  0.98           N  
ATOM   6571  CA  ALA A 437      -4.141 -40.150   2.869  1.00  0.98           C  
ATOM   6572  C   ALA A 437      -5.632 -39.917   2.624  1.00  0.98           C  
ATOM   6573  O   ALA A 437      -6.426 -40.866   2.633  1.00  0.98           O  
ATOM   6574  CB  ALA A 437      -3.900 -40.697   4.275  1.00  0.98           C  
ATOM   6575  H   ALA A 437      -3.243 -38.335   3.498  1.00  0.98           H  
ATOM   6576  HA  ALA A 437      -3.783 -40.872   2.136  1.00  0.98           H  
ATOM   6577 1HB  ALA A 437      -4.438 -41.636   4.405  1.00  0.98           H  
ATOM   6578 2HB  ALA A 437      -2.831 -40.863   4.421  1.00  0.98           H  
ATOM   6579 3HB  ALA A 437      -4.244 -39.983   4.998  1.00  0.98           H  
ATOM   6580  N   ALA A 438      -5.998 -38.642   2.381  1.00  0.96           N  
ATOM   6581  CA  ALA A 438      -7.357 -38.174   2.158  1.00  0.96           C  
ATOM   6582  C   ALA A 438      -8.256 -38.500   3.342  1.00  0.96           C  
ATOM   6583  O   ALA A 438      -9.418 -38.861   3.187  1.00  0.96           O  
ATOM   6584  CB  ALA A 438      -7.899 -38.756   0.862  1.00  0.96           C  
ATOM   6585  H   ALA A 438      -5.289 -37.915   2.363  1.00  0.96           H  
ATOM   6586  HA  ALA A 438      -7.322 -37.087   2.061  1.00  0.96           H  
ATOM   6587 1HB  ALA A 438      -8.898 -38.370   0.684  1.00  0.96           H  
ATOM   6588 2HB  ALA A 438      -7.245 -38.464   0.039  1.00  0.96           H  
ATOM   6589 3HB  ALA A 438      -7.935 -39.819   0.915  1.00  0.96           H  
ATOM   6590  N   MET A 439      -7.747 -38.257   4.552  1.00  0.92           N  
ATOM   6591  CA  MET A 439      -8.507 -38.502   5.780  1.00  0.92           C  
ATOM   6592  C   MET A 439      -9.716 -37.577   5.867  1.00  0.92           C  
ATOM   6593  O   MET A 439     -10.710 -37.884   6.527  1.00  0.92           O  
ATOM   6594  CB  MET A 439      -7.624 -38.322   6.996  1.00  0.92           C  
ATOM   6595  CG  MET A 439      -6.537 -39.336   7.095  1.00  0.92           C  
ATOM   6596  SD  MET A 439      -7.146 -41.022   7.080  1.00  0.92           S  
ATOM   6597  CE  MET A 439      -8.042 -41.096   8.610  1.00  0.92           C  
ATOM   6598  H   MET A 439      -6.789 -37.937   4.618  1.00  0.92           H  
ATOM   6599  HA  MET A 439      -8.872 -39.530   5.761  1.00  0.92           H  
ATOM   6600 1HB  MET A 439      -7.161 -37.338   6.976  1.00  0.92           H  
ATOM   6601 2HB  MET A 439      -8.225 -38.385   7.891  1.00  0.92           H  
ATOM   6602 1HG  MET A 439      -5.869 -39.196   6.262  1.00  0.92           H  
ATOM   6603 2HG  MET A 439      -5.972 -39.179   8.011  1.00  0.92           H  
ATOM   6604 1HE  MET A 439      -8.457 -42.090   8.726  1.00  0.92           H  
ATOM   6605 2HE  MET A 439      -7.368 -40.878   9.443  1.00  0.92           H  
ATOM   6606 3HE  MET A 439      -8.845 -40.366   8.595  1.00  0.92           H  
ATOM   6607  N   GLU A 440      -9.653 -36.467   5.142  1.00  0.87           N  
ATOM   6608  CA  GLU A 440     -10.746 -35.514   5.068  1.00  0.87           C  
ATOM   6609  C   GLU A 440     -12.017 -36.207   4.570  1.00  0.87           C  
ATOM   6610  O   GLU A 440     -13.124 -35.790   4.900  1.00  0.87           O  
ATOM   6611  CB  GLU A 440     -10.383 -34.323   4.175  1.00  0.87           C  
ATOM   6612  CG  GLU A 440     -11.480 -33.259   4.119  1.00  0.87           C  
ATOM   6613  CD  GLU A 440     -11.066 -31.965   3.446  1.00  0.87           C  
ATOM   6614  OE1 GLU A 440      -9.904 -31.795   3.139  1.00  0.87           O  
ATOM   6615  OE2 GLU A 440     -11.922 -31.140   3.240  1.00  0.87           O  
ATOM   6616  H   GLU A 440      -8.809 -36.282   4.623  1.00  0.87           H  
ATOM   6617  HA  GLU A 440     -10.936 -35.132   6.071  1.00  0.87           H  
ATOM   6618 1HB  GLU A 440      -9.471 -33.852   4.549  1.00  0.87           H  
ATOM   6619 2HB  GLU A 440     -10.187 -34.672   3.161  1.00  0.87           H  
ATOM   6620 1HG  GLU A 440     -12.338 -33.673   3.585  1.00  0.87           H  
ATOM   6621 2HG  GLU A 440     -11.798 -33.041   5.139  1.00  0.87           H  
ATOM   6622  N   GLN A 441     -11.873 -37.242   3.732  1.00  0.83           N  
ATOM   6623  CA  GLN A 441     -13.030 -37.953   3.205  1.00  0.83           C  
ATOM   6624  C   GLN A 441     -13.765 -38.706   4.321  1.00  0.83           C  
ATOM   6625  O   GLN A 441     -14.975 -38.942   4.225  1.00  0.83           O  
ATOM   6626  CB  GLN A 441     -12.607 -38.926   2.100  1.00  0.83           C  
ATOM   6627  CG  GLN A 441     -12.107 -38.233   0.833  1.00  0.83           C  
ATOM   6628  CD  GLN A 441     -11.660 -39.202  -0.267  1.00  0.83           C  
ATOM   6629  OE1 GLN A 441     -11.227 -40.331  -0.010  1.00  0.83           O  
ATOM   6630  NE2 GLN A 441     -11.768 -38.752  -1.515  1.00  0.83           N  
ATOM   6631  H   GLN A 441     -10.944 -37.583   3.489  1.00  0.83           H  
ATOM   6632  HA  GLN A 441     -13.716 -37.223   2.778  1.00  0.83           H  
ATOM   6633 1HB  GLN A 441     -11.809 -39.569   2.474  1.00  0.83           H  
ATOM   6634 2HB  GLN A 441     -13.446 -39.565   1.834  1.00  0.83           H  
ATOM   6635 1HG  GLN A 441     -12.906 -37.610   0.437  1.00  0.83           H  
ATOM   6636 2HG  GLN A 441     -11.253 -37.611   1.107  1.00  0.83           H  
ATOM   6637 1HE2 GLN A 441     -11.496 -39.332  -2.284  1.00  0.83           H  
ATOM   6638 2HE2 GLN A 441     -12.123 -37.832  -1.686  1.00  0.83           H  
ATOM   6639  N   VAL A 442     -13.039 -39.072   5.392  1.00  0.81           N  
ATOM   6640  CA  VAL A 442     -13.627 -39.779   6.524  1.00  0.81           C  
ATOM   6641  C   VAL A 442     -14.420 -38.741   7.291  1.00  0.81           C  
ATOM   6642  O   VAL A 442     -15.582 -38.937   7.643  1.00  0.81           O  
ATOM   6643  CB  VAL A 442     -12.538 -40.379   7.454  1.00  0.81           C  
ATOM   6644  CG1 VAL A 442     -13.188 -41.012   8.694  1.00  0.81           C  
ATOM   6645  CG2 VAL A 442     -11.694 -41.376   6.691  1.00  0.81           C  
ATOM   6646  H   VAL A 442     -12.059 -38.814   5.453  1.00  0.81           H  
ATOM   6647  HA  VAL A 442     -14.292 -40.567   6.167  1.00  0.81           H  
ATOM   6648  HB  VAL A 442     -11.901 -39.578   7.814  1.00  0.81           H  
ATOM   6649 1HG1 VAL A 442     -12.415 -41.403   9.348  1.00  0.81           H  
ATOM   6650 2HG1 VAL A 442     -13.764 -40.254   9.225  1.00  0.81           H  
ATOM   6651 3HG1 VAL A 442     -13.849 -41.826   8.385  1.00  0.81           H  
ATOM   6652 1HG2 VAL A 442     -10.920 -41.769   7.341  1.00  0.81           H  
ATOM   6653 2HG2 VAL A 442     -12.324 -42.193   6.331  1.00  0.81           H  
ATOM   6654 3HG2 VAL A 442     -11.237 -40.863   5.854  1.00  0.81           H  
ATOM   6655  N   VAL A 443     -13.802 -37.577   7.473  1.00  0.82           N  
ATOM   6656  CA  VAL A 443     -14.448 -36.490   8.196  1.00  0.82           C  
ATOM   6657  C   VAL A 443     -15.744 -36.092   7.494  1.00  0.82           C  
ATOM   6658  O   VAL A 443     -16.807 -36.005   8.118  1.00  0.82           O  
ATOM   6659  CB  VAL A 443     -13.522 -35.253   8.206  1.00  0.82           C  
ATOM   6660  CG1 VAL A 443     -14.226 -34.081   8.742  1.00  0.82           C  
ATOM   6661  CG2 VAL A 443     -12.292 -35.513   9.005  1.00  0.82           C  
ATOM   6662  H   VAL A 443     -12.846 -37.475   7.127  1.00  0.82           H  
ATOM   6663  HA  VAL A 443     -14.664 -36.816   9.213  1.00  0.82           H  
ATOM   6664  HB  VAL A 443     -13.243 -35.024   7.193  1.00  0.82           H  
ATOM   6665 1HG1 VAL A 443     -13.560 -33.214   8.712  1.00  0.82           H  
ATOM   6666 2HG1 VAL A 443     -15.100 -33.890   8.124  1.00  0.82           H  
ATOM   6667 3HG1 VAL A 443     -14.524 -34.278   9.769  1.00  0.82           H  
ATOM   6668 1HG2 VAL A 443     -11.643 -34.636   8.974  1.00  0.82           H  
ATOM   6669 2HG2 VAL A 443     -12.577 -35.702  10.017  1.00  0.82           H  
ATOM   6670 3HG2 VAL A 443     -11.767 -36.366   8.584  1.00  0.82           H  
ATOM   6671  N   GLN A 444     -15.662 -35.916   6.177  1.00  0.85           N  
ATOM   6672  CA  GLN A 444     -16.818 -35.507   5.406  1.00  0.85           C  
ATOM   6673  C   GLN A 444     -17.905 -36.567   5.429  1.00  0.85           C  
ATOM   6674  O   GLN A 444     -19.067 -36.247   5.676  1.00  0.85           O  
ATOM   6675  CB  GLN A 444     -16.391 -35.225   3.963  1.00  0.85           C  
ATOM   6676  CG  GLN A 444     -17.472 -34.674   3.046  1.00  0.85           C  
ATOM   6677  CD  GLN A 444     -17.964 -33.285   3.454  1.00  0.85           C  
ATOM   6678  OE1 GLN A 444     -17.222 -32.492   4.048  1.00  0.85           O  
ATOM   6679  NE2 GLN A 444     -19.210 -32.978   3.106  1.00  0.85           N  
ATOM   6680  H   GLN A 444     -14.762 -36.018   5.711  1.00  0.85           H  
ATOM   6681  HA  GLN A 444     -17.220 -34.595   5.845  1.00  0.85           H  
ATOM   6682 1HB  GLN A 444     -15.554 -34.522   3.970  1.00  0.85           H  
ATOM   6683 2HB  GLN A 444     -16.023 -36.151   3.519  1.00  0.85           H  
ATOM   6684 1HG  GLN A 444     -17.077 -34.612   2.035  1.00  0.85           H  
ATOM   6685 2HG  GLN A 444     -18.326 -35.355   3.067  1.00  0.85           H  
ATOM   6686 1HE2 GLN A 444     -19.591 -32.084   3.333  1.00  0.85           H  
ATOM   6687 2HE2 GLN A 444     -19.781 -33.667   2.593  1.00  0.85           H  
ATOM   6688  N   SER A 445     -17.540 -37.834   5.245  1.00  0.92           N  
ATOM   6689  CA  SER A 445     -18.549 -38.876   5.218  1.00  0.92           C  
ATOM   6690  C   SER A 445     -19.284 -38.973   6.550  1.00  0.92           C  
ATOM   6691  O   SER A 445     -20.513 -39.095   6.580  1.00  0.92           O  
ATOM   6692  CB  SER A 445     -17.905 -40.197   4.890  1.00  0.92           C  
ATOM   6693  OG  SER A 445     -17.359 -40.185   3.601  1.00  0.92           O  
ATOM   6694  H   SER A 445     -16.568 -38.089   5.066  1.00  0.92           H  
ATOM   6695  HA  SER A 445     -19.272 -38.631   4.438  1.00  0.92           H  
ATOM   6696 1HB  SER A 445     -17.119 -40.413   5.621  1.00  0.92           H  
ATOM   6697 2HB  SER A 445     -18.653 -40.977   4.961  1.00  0.92           H  
ATOM   6698  HG  SER A 445     -16.529 -39.656   3.678  1.00  0.92           H  
ATOM   6699  N   LEU A 446     -18.555 -38.850   7.661  1.00  1.06           N  
ATOM   6700  CA  LEU A 446     -19.195 -38.931   8.966  1.00  1.06           C  
ATOM   6701  C   LEU A 446     -20.188 -37.782   9.137  1.00  1.06           C  
ATOM   6702  O   LEU A 446     -21.248 -37.959   9.737  1.00  1.06           O  
ATOM   6703  CB  LEU A 446     -18.151 -38.874  10.082  1.00  1.06           C  
ATOM   6704  CG  LEU A 446     -17.205 -40.074  10.183  1.00  1.06           C  
ATOM   6705  CD1 LEU A 446     -16.170 -39.771  11.251  1.00  1.06           C  
ATOM   6706  CD2 LEU A 446     -17.981 -41.332  10.476  1.00  1.06           C  
ATOM   6707  H   LEU A 446     -17.540 -38.739   7.602  1.00  1.06           H  
ATOM   6708  HA  LEU A 446     -19.737 -39.871   9.030  1.00  1.06           H  
ATOM   6709 1HB  LEU A 446     -17.536 -37.984   9.927  1.00  1.06           H  
ATOM   6710 2HB  LEU A 446     -18.661 -38.776  11.032  1.00  1.06           H  
ATOM   6711  HG  LEU A 446     -16.697 -40.210   9.249  1.00  1.06           H  
ATOM   6712 1HD1 LEU A 446     -15.486 -40.573  11.327  1.00  1.06           H  
ATOM   6713 2HD1 LEU A 446     -15.629 -38.859  10.985  1.00  1.06           H  
ATOM   6714 3HD1 LEU A 446     -16.672 -39.638  12.194  1.00  1.06           H  
ATOM   6715 1HD2 LEU A 446     -17.296 -42.160  10.521  1.00  1.06           H  
ATOM   6716 2HD2 LEU A 446     -18.500 -41.232  11.417  1.00  1.06           H  
ATOM   6717 3HD2 LEU A 446     -18.704 -41.508   9.679  1.00  1.06           H  
ATOM   6718  N   GLN A 447     -19.853 -36.611   8.582  1.00  1.31           N  
ATOM   6719  CA  GLN A 447     -20.722 -35.441   8.653  1.00  1.31           C  
ATOM   6720  C   GLN A 447     -21.906 -35.503   7.681  1.00  1.31           C  
ATOM   6721  O   GLN A 447     -22.912 -34.838   7.898  1.00  1.31           O  
ATOM   6722  CB  GLN A 447     -19.910 -34.184   8.385  1.00  1.31           C  
ATOM   6723  CG  GLN A 447     -18.910 -33.874   9.456  1.00  1.31           C  
ATOM   6724  CD  GLN A 447     -18.023 -32.736   9.071  1.00  1.31           C  
ATOM   6725  OE1 GLN A 447     -18.351 -31.910   8.214  1.00  1.31           O  
ATOM   6726  NE2 GLN A 447     -16.877 -32.669   9.708  1.00  1.31           N  
ATOM   6727  H   GLN A 447     -18.946 -36.515   8.120  1.00  1.31           H  
ATOM   6728  HA  GLN A 447     -21.124 -35.385   9.663  1.00  1.31           H  
ATOM   6729 1HB  GLN A 447     -19.373 -34.298   7.443  1.00  1.31           H  
ATOM   6730 2HB  GLN A 447     -20.581 -33.333   8.284  1.00  1.31           H  
ATOM   6731 1HG  GLN A 447     -19.449 -33.598  10.359  1.00  1.31           H  
ATOM   6732 2HG  GLN A 447     -18.297 -34.752   9.645  1.00  1.31           H  
ATOM   6733 1HE2 GLN A 447     -16.225 -31.938   9.489  1.00  1.31           H  
ATOM   6734 2HE2 GLN A 447     -16.651 -33.357  10.397  1.00  1.31           H  
ATOM   6735  N   GLU A 448     -21.799 -36.269   6.599  1.00  1.69           N  
ATOM   6736  CA  GLU A 448     -22.931 -36.385   5.675  1.00  1.69           C  
ATOM   6737  C   GLU A 448     -23.962 -37.406   6.163  1.00  1.69           C  
ATOM   6738  O   GLU A 448     -25.147 -37.309   5.838  1.00  1.69           O  
ATOM   6739  CB  GLU A 448     -22.470 -36.742   4.258  1.00  1.69           C  
ATOM   6740  CG  GLU A 448     -21.686 -35.633   3.564  1.00  1.69           C  
ATOM   6741  CD  GLU A 448     -21.250 -35.961   2.158  1.00  1.69           C  
ATOM   6742  OE1 GLU A 448     -21.510 -37.047   1.685  1.00  1.69           O  
ATOM   6743  OE2 GLU A 448     -20.641 -35.100   1.557  1.00  1.69           O  
ATOM   6744  H   GLU A 448     -20.921 -36.753   6.411  1.00  1.69           H  
ATOM   6745  HA  GLU A 448     -23.425 -35.416   5.625  1.00  1.69           H  
ATOM   6746 1HB  GLU A 448     -21.829 -37.627   4.303  1.00  1.69           H  
ATOM   6747 2HB  GLU A 448     -23.334 -36.992   3.644  1.00  1.69           H  
ATOM   6748 1HG  GLU A 448     -22.309 -34.741   3.532  1.00  1.69           H  
ATOM   6749 2HG  GLU A 448     -20.814 -35.397   4.159  1.00  1.69           H  
ATOM   6750  N   LYS A 449     -23.502 -38.381   6.939  1.00  2.24           N  
ATOM   6751  CA  LYS A 449     -24.334 -39.467   7.444  1.00  2.24           C  
ATOM   6752  C   LYS A 449     -25.026 -39.185   8.789  1.00  2.24           C  
ATOM   6753  O   LYS A 449     -24.820 -38.144   9.431  1.00  2.24           O  
ATOM   6754  CB  LYS A 449     -23.513 -40.759   7.522  1.00  2.24           C  
ATOM   6755  CG  LYS A 449     -23.052 -41.265   6.145  1.00  2.24           C  
ATOM   6756  CD  LYS A 449     -22.353 -42.614   6.223  1.00  2.24           C  
ATOM   6757  CE  LYS A 449     -21.883 -43.076   4.835  1.00  2.24           C  
ATOM   6758  NZ  LYS A 449     -21.387 -44.489   4.853  1.00  2.24           N  
ATOM   6759  H   LYS A 449     -22.501 -38.404   7.138  1.00  2.24           H  
ATOM   6760  HA  LYS A 449     -25.125 -39.636   6.715  1.00  2.24           H  
ATOM   6761 1HB  LYS A 449     -22.616 -40.575   8.123  1.00  2.24           H  
ATOM   6762 2HB  LYS A 449     -24.081 -41.545   8.008  1.00  2.24           H  
ATOM   6763 1HG  LYS A 449     -23.919 -41.356   5.492  1.00  2.24           H  
ATOM   6764 2HG  LYS A 449     -22.372 -40.539   5.705  1.00  2.24           H  
ATOM   6765 1HD  LYS A 449     -21.488 -42.542   6.889  1.00  2.24           H  
ATOM   6766 2HD  LYS A 449     -23.042 -43.350   6.621  1.00  2.24           H  
ATOM   6767 1HE  LYS A 449     -22.705 -42.997   4.128  1.00  2.24           H  
ATOM   6768 2HE  LYS A 449     -21.071 -42.425   4.509  1.00  2.24           H  
ATOM   6769 1HZ  LYS A 449     -21.075 -44.776   3.940  1.00  2.24           H  
ATOM   6770 2HZ  LYS A 449     -20.617 -44.594   5.502  1.00  2.24           H  
ATOM   6771 3HZ  LYS A 449     -22.139 -45.108   5.141  1.00  2.24           H  
ATOM   6772  N   GLY A 450     -25.885 -40.130   9.180  1.00  2.92           N  
ATOM   6773  CA  GLY A 450     -26.606 -40.080  10.443  1.00  2.92           C  
ATOM   6774  C   GLY A 450     -27.571 -38.914  10.551  1.00  2.92           C  
ATOM   6775  O   GLY A 450     -28.460 -38.755   9.715  1.00  2.92           O  
ATOM   6776  H   GLY A 450     -26.028 -40.929   8.580  1.00  2.92           H  
ATOM   6777 1HA  GLY A 450     -27.156 -41.012  10.575  1.00  2.92           H  
ATOM   6778 2HA  GLY A 450     -25.888 -40.028  11.260  1.00  2.92           H  
ATOM   6779  N   THR A 451     -27.402 -38.125  11.602  1.00  3.64           N  
ATOM   6780  CA  THR A 451     -28.262 -36.984  11.890  1.00  3.64           C  
ATOM   6781  C   THR A 451     -27.553 -35.635  11.856  1.00  3.64           C  
ATOM   6782  O   THR A 451     -28.053 -34.672  12.443  1.00  3.64           O  
ATOM   6783  CB  THR A 451     -28.894 -37.154  13.277  1.00  3.64           C  
ATOM   6784  OG1 THR A 451     -27.853 -37.277  14.260  1.00  3.64           O  
ATOM   6785  CG2 THR A 451     -29.769 -38.399  13.310  1.00  3.64           C  
ATOM   6786  H   THR A 451     -26.640 -38.321  12.234  1.00  3.64           H  
ATOM   6787  HA  THR A 451     -29.054 -36.957  11.141  1.00  3.64           H  
ATOM   6788  HB  THR A 451     -29.498 -36.277  13.507  1.00  3.64           H  
ATOM   6789  HG1 THR A 451     -27.284 -36.485  14.231  1.00  3.64           H  
ATOM   6790 1HG2 THR A 451     -30.211 -38.507  14.300  1.00  3.64           H  
ATOM   6791 2HG2 THR A 451     -30.561 -38.304  12.566  1.00  3.64           H  
ATOM   6792 3HG2 THR A 451     -29.168 -39.277  13.087  1.00  3.64           H  
ATOM   6793  N   CYS A 452     -26.379 -35.579  11.234  1.00  4.25           N  
ATOM   6794  CA  CYS A 452     -25.623 -34.332  11.193  1.00  4.25           C  
ATOM   6795  C   CYS A 452     -26.176 -33.357  10.150  1.00  4.25           C  
ATOM   6796  O   CYS A 452     -27.190 -33.628   9.502  1.00  4.25           O  
ATOM   6797  OXT CYS A 452     -25.660 -32.246  10.028  1.00  4.25           O  
ATOM   6798  CB  CYS A 452     -24.162 -34.637  10.916  1.00  4.25           C  
ATOM   6799  SG  CYS A 452     -23.021 -33.183  10.881  1.00  4.25           S  
ATOM   6800  H   CYS A 452     -26.006 -36.411  10.760  1.00  4.25           H  
ATOM   6801  HA  CYS A 452     -25.688 -33.863  12.175  1.00  4.25           H  
ATOM   6802 1HB  CYS A 452     -23.833 -35.314  11.670  1.00  4.25           H  
ATOM   6803 2HB  CYS A 452     -24.084 -35.164   9.973  1.00  4.25           H  
ATOM   6804  HG  CYS A 452     -23.231 -32.778  12.144  1.00  4.25           H  
TER    6805
ENDMDL

REMARK ID 695175 MODEL 4 P16.Pantoea_ananatis_PNA_15-1_murF
PFRMAT TS
TARGET P16.Pantoea_ananatis_PNA_15-1_murF
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       0.267  -0.656  -2.083  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.460  -0.578  -1.232  1.00  1.04           C  
ATOM      3  C   MET A   1       2.007   0.847  -1.319  1.00  1.04           C  
ATOM      4  O   MET A   1       1.242   1.806  -1.437  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.529  -1.563  -1.699  1.00  1.04           C  
ATOM      6  CG  MET A   1       2.144  -3.011  -1.628  1.00  1.04           C  
ATOM      7  SD  MET A   1       3.439  -4.094  -2.233  1.00  1.04           S  
ATOM      8  CE  MET A   1       2.724  -5.688  -1.923  1.00  1.04           C  
ATOM      9 1H   MET A   1       0.196  -1.546  -2.584  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.559  -0.543  -1.519  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.301   0.086  -2.766  1.00  1.04           H  
ATOM     12  HA  MET A   1       1.186  -0.791  -0.201  1.00  1.04           H  
ATOM     13 1HB  MET A   1       2.851  -1.329  -2.699  1.00  1.04           H  
ATOM     14 2HB  MET A   1       3.396  -1.491  -1.049  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.910  -3.270  -0.627  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.270  -3.176  -2.217  1.00  1.04           H  
ATOM     17 1HE  MET A   1       3.408  -6.465  -2.226  1.00  1.04           H  
ATOM     18 2HE  MET A   1       2.533  -5.793  -0.863  1.00  1.04           H  
ATOM     19 3HE  MET A   1       1.797  -5.785  -2.478  1.00  1.04           H  
ATOM     20  N   ILE A   2       3.330   0.992  -1.278  1.00  0.94           N  
ATOM     21  CA  ILE A   2       3.968   2.285  -1.494  1.00  0.94           C  
ATOM     22  C   ILE A   2       4.460   2.228  -2.933  1.00  0.94           C  
ATOM     23  O   ILE A   2       5.196   1.301  -3.236  1.00  0.94           O  
ATOM     24  CB  ILE A   2       5.199   2.506  -0.589  1.00  0.94           C  
ATOM     25  CG1 ILE A   2       4.818   2.431   0.869  1.00  0.94           C  
ATOM     26  CG2 ILE A   2       5.868   3.828  -0.923  1.00  0.94           C  
ATOM     27  CD1 ILE A   2       6.026   2.517   1.798  1.00  0.94           C  
ATOM     28  H   ILE A   2       3.923   0.190  -1.128  1.00  0.94           H  
ATOM     29  HA  ILE A   2       3.258   3.084  -1.329  1.00  0.94           H  
ATOM     30  HB  ILE A   2       5.913   1.702  -0.768  1.00  0.94           H  
ATOM     31 1HG1 ILE A   2       4.114   3.217   1.099  1.00  0.94           H  
ATOM     32 2HG1 ILE A   2       4.337   1.467   1.050  1.00  0.94           H  
ATOM     33 1HG2 ILE A   2       6.753   3.959  -0.300  1.00  0.94           H  
ATOM     34 2HG2 ILE A   2       6.164   3.829  -1.977  1.00  0.94           H  
ATOM     35 3HG2 ILE A   2       5.171   4.646  -0.744  1.00  0.94           H  
ATOM     36 1HD1 ILE A   2       5.724   2.420   2.838  1.00  0.94           H  
ATOM     37 2HD1 ILE A   2       6.724   1.732   1.571  1.00  0.94           H  
ATOM     38 3HD1 ILE A   2       6.513   3.475   1.655  1.00  0.94           H  
ATOM     39  N   PRO A   3       4.020   3.094  -3.860  1.00  0.84           N  
ATOM     40  CA  PRO A   3       4.440   3.057  -5.253  1.00  0.84           C  
ATOM     41  C   PRO A   3       5.956   3.123  -5.378  1.00  0.84           C  
ATOM     42  O   PRO A   3       6.597   3.921  -4.686  1.00  0.84           O  
ATOM     43  CB  PRO A   3       3.772   4.310  -5.832  1.00  0.84           C  
ATOM     44  CG  PRO A   3       2.552   4.522  -4.954  1.00  0.84           C  
ATOM     45  CD  PRO A   3       3.001   4.115  -3.554  1.00  0.84           C  
ATOM     46  HA  PRO A   3       4.050   2.145  -5.704  1.00  0.84           H  
ATOM     47 1HB  PRO A   3       4.476   5.153  -5.823  1.00  0.84           H  
ATOM     48 2HB  PRO A   3       3.503   4.123  -6.884  1.00  0.84           H  
ATOM     49 1HG  PRO A   3       2.214   5.568  -5.011  1.00  0.84           H  
ATOM     50 2HG  PRO A   3       1.721   3.898  -5.326  1.00  0.84           H  
ATOM     51 1HD  PRO A   3       3.437   4.959  -3.000  1.00  0.84           H  
ATOM     52 2HD  PRO A   3       2.128   3.674  -3.050  1.00  0.84           H  
ATOM     53  N   VAL A   4       6.524   2.291  -6.262  1.00  0.75           N  
ATOM     54  CA  VAL A   4       7.978   2.277  -6.435  1.00  0.75           C  
ATOM     55  C   VAL A   4       8.318   2.242  -7.931  1.00  0.75           C  
ATOM     56  O   VAL A   4       7.726   1.449  -8.673  1.00  0.75           O  
ATOM     57  CB  VAL A   4       8.615   1.032  -5.760  1.00  0.75           C  
ATOM     58  CG1 VAL A   4      10.111   1.147  -5.813  1.00  0.75           C  
ATOM     59  CG2 VAL A   4       8.142   0.878  -4.413  1.00  0.75           C  
ATOM     60  H   VAL A   4       5.919   1.674  -6.803  1.00  0.75           H  
ATOM     61  HA  VAL A   4       8.401   3.180  -5.995  1.00  0.75           H  
ATOM     62  HB  VAL A   4       8.354   0.141  -6.331  1.00  0.75           H  
ATOM     63 1HG1 VAL A   4      10.570   0.275  -5.364  1.00  0.75           H  
ATOM     64 2HG1 VAL A   4      10.423   1.234  -6.825  1.00  0.75           H  
ATOM     65 3HG1 VAL A   4      10.415   2.031  -5.259  1.00  0.75           H  
ATOM     66 1HG2 VAL A   4       8.602   0.008  -3.949  1.00  0.75           H  
ATOM     67 2HG2 VAL A   4       8.385   1.759  -3.886  1.00  0.75           H  
ATOM     68 3HG2 VAL A   4       7.088   0.746  -4.436  1.00  0.75           H  
ATOM     69  N   SER A   5       9.260   3.071  -8.389  1.00  0.68           N  
ATOM     70  CA  SER A   5       9.632   2.978  -9.802  1.00  0.68           C  
ATOM     71  C   SER A   5      10.500   1.756 -10.063  1.00  0.68           C  
ATOM     72  O   SER A   5      11.217   1.311  -9.163  1.00  0.68           O  
ATOM     73  CB  SER A   5      10.373   4.223 -10.272  1.00  0.68           C  
ATOM     74  OG  SER A   5      11.683   4.360  -9.695  1.00  0.68           O  
ATOM     75  H   SER A   5       9.711   3.730  -7.769  1.00  0.68           H  
ATOM     76  HA  SER A   5       8.742   2.882 -10.390  1.00  0.68           H  
ATOM     77 1HB  SER A   5      10.458   4.181 -11.357  1.00  0.68           H  
ATOM     78 2HB  SER A   5       9.783   5.104 -10.038  1.00  0.68           H  
ATOM     79  HG  SER A   5      12.110   5.066 -10.220  1.00  0.68           H  
ATOM     80  N   LEU A   6      10.548   1.297 -11.310  1.00  0.64           N  
ATOM     81  CA  LEU A   6      11.456   0.214 -11.659  1.00  0.64           C  
ATOM     82  C   LEU A   6      12.910   0.578 -11.466  1.00  0.64           C  
ATOM     83  O   LEU A   6      13.695  -0.267 -11.028  1.00  0.64           O  
ATOM     84  CB  LEU A   6      11.207  -0.293 -13.070  1.00  0.64           C  
ATOM     85  CG  LEU A   6       9.984  -1.109 -13.240  1.00  0.64           C  
ATOM     86  CD1 LEU A   6       9.734  -1.355 -14.663  1.00  0.64           C  
ATOM     87  CD2 LEU A   6      10.241  -2.429 -12.579  1.00  0.64           C  
ATOM     88  H   LEU A   6       9.907   1.681 -12.002  1.00  0.64           H  
ATOM     89  HA  LEU A   6      11.241  -0.614 -10.994  1.00  0.64           H  
ATOM     90 1HB  LEU A   6      11.148   0.557 -13.746  1.00  0.64           H  
ATOM     91 2HB  LEU A   6      12.030  -0.887 -13.342  1.00  0.64           H  
ATOM     92  HG  LEU A   6       9.125  -0.597 -12.794  1.00  0.64           H  
ATOM     93 1HD1 LEU A   6       8.861  -1.963 -14.771  1.00  0.64           H  
ATOM     94 2HD1 LEU A   6       9.587  -0.442 -15.172  1.00  0.64           H  
ATOM     95 3HD1 LEU A   6      10.584  -1.864 -15.087  1.00  0.64           H  
ATOM     96 1HD2 LEU A   6       9.407  -3.069 -12.669  1.00  0.64           H  
ATOM     97 2HD2 LEU A   6      11.085  -2.887 -13.062  1.00  0.64           H  
ATOM     98 3HD2 LEU A   6      10.458  -2.280 -11.550  1.00  0.64           H  
ATOM     99  N   SER A   7      13.291   1.828 -11.746  1.00  0.61           N  
ATOM    100  CA  SER A   7      14.678   2.180 -11.510  1.00  0.61           C  
ATOM    101  C   SER A   7      14.976   2.054 -10.016  1.00  0.61           C  
ATOM    102  O   SER A   7      16.024   1.525  -9.640  1.00  0.61           O  
ATOM    103  CB  SER A   7      14.963   3.583 -11.975  1.00  0.61           C  
ATOM    104  OG  SER A   7      14.793   3.678 -13.347  1.00  0.61           O  
ATOM    105  H   SER A   7      12.649   2.531 -12.143  1.00  0.61           H  
ATOM    106  HA  SER A   7      15.316   1.484 -12.057  1.00  0.61           H  
ATOM    107 1HB  SER A   7      14.289   4.280 -11.475  1.00  0.61           H  
ATOM    108 2HB  SER A   7      15.981   3.855 -11.708  1.00  0.61           H  
ATOM    109  HG  SER A   7      13.812   3.682 -13.461  1.00  0.61           H  
ATOM    110  N   THR A   8      14.037   2.490  -9.155  1.00  0.59           N  
ATOM    111  CA  THR A   8      14.256   2.398  -7.715  1.00  0.59           C  
ATOM    112  C   THR A   8      14.396   0.933  -7.317  1.00  0.59           C  
ATOM    113  O   THR A   8      15.292   0.583  -6.553  1.00  0.59           O  
ATOM    114  CB  THR A   8      13.109   3.038  -6.908  1.00  0.59           C  
ATOM    115  OG1 THR A   8      12.993   4.427  -7.232  1.00  0.59           O  
ATOM    116  CG2 THR A   8      13.351   2.876  -5.426  1.00  0.59           C  
ATOM    117  H   THR A   8      13.174   2.919  -9.492  1.00  0.59           H  
ATOM    118  HA  THR A   8      15.187   2.910  -7.466  1.00  0.59           H  
ATOM    119  HB  THR A   8      12.192   2.557  -7.173  1.00  0.59           H  
ATOM    120  HG1 THR A   8      12.534   4.500  -8.090  1.00  0.59           H  
ATOM    121 1HG2 THR A   8      12.528   3.316  -4.867  1.00  0.59           H  
ATOM    122 2HG2 THR A   8      13.414   1.829  -5.214  1.00  0.59           H  
ATOM    123 3HG2 THR A   8      14.283   3.364  -5.147  1.00  0.59           H  
ATOM    124  N   LEU A   9      13.532   0.066  -7.852  1.00  0.59           N  
ATOM    125  CA  LEU A   9      13.601  -1.351  -7.520  1.00  0.59           C  
ATOM    126  C   LEU A   9      14.936  -1.930  -7.948  1.00  0.59           C  
ATOM    127  O   LEU A   9      15.534  -2.721  -7.218  1.00  0.59           O  
ATOM    128  CB  LEU A   9      12.456  -2.098  -8.203  1.00  0.59           C  
ATOM    129  CG  LEU A   9      11.072  -1.798  -7.640  1.00  0.59           C  
ATOM    130  CD1 LEU A   9      10.027  -2.350  -8.525  1.00  0.59           C  
ATOM    131  CD2 LEU A   9      10.954  -2.416  -6.262  1.00  0.59           C  
ATOM    132  H   LEU A   9      12.803   0.412  -8.476  1.00  0.59           H  
ATOM    133  HA  LEU A   9      13.503  -1.467  -6.450  1.00  0.59           H  
ATOM    134 1HB  LEU A   9      12.456  -1.835  -9.256  1.00  0.59           H  
ATOM    135 2HB  LEU A   9      12.634  -3.169  -8.116  1.00  0.59           H  
ATOM    136  HG  LEU A   9      10.936  -0.749  -7.589  1.00  0.59           H  
ATOM    137 1HD1 LEU A   9       9.042  -2.132  -8.111  1.00  0.59           H  
ATOM    138 2HD1 LEU A   9      10.109  -1.891  -9.476  1.00  0.59           H  
ATOM    139 3HD1 LEU A   9      10.170  -3.409  -8.618  1.00  0.59           H  
ATOM    140 1HD2 LEU A   9       9.968  -2.201  -5.851  1.00  0.59           H  
ATOM    141 2HD2 LEU A   9      11.086  -3.491  -6.343  1.00  0.59           H  
ATOM    142 3HD2 LEU A   9      11.714  -2.005  -5.611  1.00  0.59           H  
ATOM    143  N   ALA A  10      15.444  -1.520  -9.109  1.00  0.59           N  
ATOM    144  CA  ALA A  10      16.744  -2.000  -9.544  1.00  0.59           C  
ATOM    145  C   ALA A  10      17.829  -1.571  -8.558  1.00  0.59           C  
ATOM    146  O   ALA A  10      18.710  -2.361  -8.204  1.00  0.59           O  
ATOM    147  CB  ALA A  10      17.050  -1.487 -10.942  1.00  0.59           C  
ATOM    148  H   ALA A  10      14.914  -0.883  -9.703  1.00  0.59           H  
ATOM    149  HA  ALA A  10      16.724  -3.080  -9.555  1.00  0.59           H  
ATOM    150 1HB  ALA A  10      18.017  -1.872 -11.267  1.00  0.59           H  
ATOM    151 2HB  ALA A  10      16.273  -1.823 -11.623  1.00  0.59           H  
ATOM    152 3HB  ALA A  10      17.075  -0.401 -10.932  1.00  0.59           H  
ATOM    153  N   GLU A  11      17.759  -0.331  -8.055  1.00  0.59           N  
ATOM    154  CA  GLU A  11      18.775   0.098  -7.096  1.00  0.59           C  
ATOM    155  C   GLU A  11      18.661  -0.646  -5.758  1.00  0.59           C  
ATOM    156  O   GLU A  11      19.671  -1.062  -5.184  1.00  0.59           O  
ATOM    157  CB  GLU A  11      18.715   1.617  -6.853  1.00  0.59           C  
ATOM    158  CG  GLU A  11      19.170   2.485  -8.040  1.00  0.59           C  
ATOM    159  CD  GLU A  11      19.167   3.985  -7.735  1.00  0.59           C  
ATOM    160  OE1 GLU A  11      18.732   4.366  -6.670  1.00  0.59           O  
ATOM    161  OE2 GLU A  11      19.615   4.739  -8.570  1.00  0.59           O  
ATOM    162  H   GLU A  11      17.027   0.310  -8.368  1.00  0.59           H  
ATOM    163  HA  GLU A  11      19.751  -0.130  -7.521  1.00  0.59           H  
ATOM    164 1HB  GLU A  11      17.686   1.898  -6.617  1.00  0.59           H  
ATOM    165 2HB  GLU A  11      19.329   1.871  -5.991  1.00  0.59           H  
ATOM    166 1HG  GLU A  11      20.176   2.185  -8.330  1.00  0.59           H  
ATOM    167 2HG  GLU A  11      18.506   2.290  -8.883  1.00  0.59           H  
ATOM    168  N   ILE A  12      17.428  -0.872  -5.297  1.00  0.59           N  
ATOM    169  CA  ILE A  12      17.169  -1.544  -4.022  1.00  0.59           C  
ATOM    170  C   ILE A  12      17.617  -2.991  -4.043  1.00  0.59           C  
ATOM    171  O   ILE A  12      18.242  -3.493  -3.109  1.00  0.59           O  
ATOM    172  CB  ILE A  12      15.665  -1.598  -3.713  1.00  0.59           C  
ATOM    173  CG1 ILE A  12      15.058  -0.246  -3.440  1.00  0.59           C  
ATOM    174  CG2 ILE A  12      15.448  -2.465  -2.518  1.00  0.59           C  
ATOM    175  CD1 ILE A  12      13.519  -0.312  -3.468  1.00  0.59           C  
ATOM    176  H   ILE A  12      16.641  -0.509  -5.834  1.00  0.59           H  
ATOM    177  HA  ILE A  12      17.698  -1.019  -3.233  1.00  0.59           H  
ATOM    178  HB  ILE A  12      15.136  -2.022  -4.565  1.00  0.59           H  
ATOM    179 1HG1 ILE A  12      15.374   0.090  -2.460  1.00  0.59           H  
ATOM    180 2HG1 ILE A  12      15.404   0.469  -4.170  1.00  0.59           H  
ATOM    181 1HG2 ILE A  12      14.419  -2.497  -2.333  1.00  0.59           H  
ATOM    182 2HG2 ILE A  12      15.821  -3.466  -2.710  1.00  0.59           H  
ATOM    183 3HG2 ILE A  12      15.958  -2.045  -1.653  1.00  0.59           H  
ATOM    184 1HD1 ILE A  12      13.108   0.663  -3.260  1.00  0.59           H  
ATOM    185 2HD1 ILE A  12      13.192  -0.627  -4.434  1.00  0.59           H  
ATOM    186 3HD1 ILE A  12      13.169  -1.018  -2.724  1.00  0.59           H  
ATOM    187  N   ALA A  13      17.246  -3.668  -5.117  1.00  0.59           N  
ATOM    188  CA  ALA A  13      17.503  -5.075  -5.326  1.00  0.59           C  
ATOM    189  C   ALA A  13      18.892  -5.365  -5.895  1.00  0.59           C  
ATOM    190  O   ALA A  13      19.256  -6.530  -6.076  1.00  0.59           O  
ATOM    191  CB  ALA A  13      16.451  -5.606  -6.260  1.00  0.59           C  
ATOM    192  H   ALA A  13      16.726  -3.180  -5.846  1.00  0.59           H  
ATOM    193  HA  ALA A  13      17.422  -5.578  -4.365  1.00  0.59           H  
ATOM    194 1HB  ALA A  13      16.620  -6.633  -6.377  1.00  0.59           H  
ATOM    195 2HB  ALA A  13      15.460  -5.432  -5.839  1.00  0.59           H  
ATOM    196 3HB  ALA A  13      16.532  -5.102  -7.225  1.00  0.59           H  
ATOM    197  N   SER A  14      19.654  -4.308  -6.181  1.00  0.59           N  
ATOM    198  CA  SER A  14      20.981  -4.379  -6.792  1.00  0.59           C  
ATOM    199  C   SER A  14      20.968  -5.147  -8.112  1.00  0.59           C  
ATOM    200  O   SER A  14      21.816  -6.013  -8.346  1.00  0.59           O  
ATOM    201  CB  SER A  14      21.978  -5.024  -5.845  1.00  0.59           C  
ATOM    202  OG  SER A  14      22.098  -4.287  -4.654  1.00  0.59           O  
ATOM    203  H   SER A  14      19.282  -3.385  -5.984  1.00  0.59           H  
ATOM    204  HA  SER A  14      21.306  -3.356  -6.999  1.00  0.59           H  
ATOM    205 1HB  SER A  14      21.677  -6.043  -5.619  1.00  0.59           H  
ATOM    206 2HB  SER A  14      22.947  -5.077  -6.337  1.00  0.59           H  
ATOM    207  HG  SER A  14      22.239  -3.371  -4.926  1.00  0.59           H  
ATOM    208  N   GLY A  15      19.989  -4.836  -8.960  1.00  0.59           N  
ATOM    209  CA  GLY A  15      19.839  -5.483 -10.256  1.00  0.59           C  
ATOM    210  C   GLY A  15      20.000  -4.531 -11.427  1.00  0.59           C  
ATOM    211  O   GLY A  15      20.445  -3.390 -11.276  1.00  0.59           O  
ATOM    212  H   GLY A  15      19.350  -4.090  -8.692  1.00  0.59           H  
ATOM    213 1HA  GLY A  15      20.553  -6.301 -10.348  1.00  0.59           H  
ATOM    214 2HA  GLY A  15      18.849  -5.925 -10.317  1.00  0.59           H  
ATOM    215  N   THR A  16      19.610  -5.013 -12.598  1.00  0.60           N  
ATOM    216  CA  THR A  16      19.683  -4.238 -13.829  1.00  0.60           C  
ATOM    217  C   THR A  16      18.303  -4.098 -14.443  1.00  0.60           C  
ATOM    218  O   THR A  16      17.559  -5.074 -14.516  1.00  0.60           O  
ATOM    219  CB  THR A  16      20.648  -4.890 -14.844  1.00  0.60           C  
ATOM    220  OG1 THR A  16      21.967  -4.947 -14.273  1.00  0.60           O  
ATOM    221  CG2 THR A  16      20.687  -4.092 -16.149  1.00  0.60           C  
ATOM    222  H   THR A  16      19.283  -5.980 -12.613  1.00  0.60           H  
ATOM    223  HA  THR A  16      20.052  -3.239 -13.596  1.00  0.60           H  
ATOM    224  HB  THR A  16      20.312  -5.907 -15.064  1.00  0.60           H  
ATOM    225  HG1 THR A  16      22.190  -4.088 -13.901  1.00  0.60           H  
ATOM    226 1HG2 THR A  16      21.371  -4.572 -16.846  1.00  0.60           H  
ATOM    227 2HG2 THR A  16      19.693  -4.058 -16.595  1.00  0.60           H  
ATOM    228 3HG2 THR A  16      21.026  -3.078 -15.947  1.00  0.60           H  
ATOM    229  N   LEU A  17      17.944  -2.881 -14.853  1.00  0.61           N  
ATOM    230  CA  LEU A  17      16.642  -2.666 -15.478  1.00  0.61           C  
ATOM    231  C   LEU A  17      16.685  -2.691 -16.986  1.00  0.61           C  
ATOM    232  O   LEU A  17      17.446  -1.960 -17.624  1.00  0.61           O  
ATOM    233  CB  LEU A  17      15.994  -1.353 -15.030  1.00  0.61           C  
ATOM    234  CG  LEU A  17      14.645  -0.975 -15.764  1.00  0.61           C  
ATOM    235  CD1 LEU A  17      13.577  -2.011 -15.488  1.00  0.61           C  
ATOM    236  CD2 LEU A  17      14.171   0.377 -15.262  1.00  0.61           C  
ATOM    237  H   LEU A  17      18.587  -2.107 -14.751  1.00  0.61           H  
ATOM    238  HA  LEU A  17      15.981  -3.471 -15.162  1.00  0.61           H  
ATOM    239 1HB  LEU A  17      15.777  -1.414 -13.966  1.00  0.61           H  
ATOM    240 2HB  LEU A  17      16.699  -0.539 -15.192  1.00  0.61           H  
ATOM    241  HG  LEU A  17      14.807  -0.926 -16.846  1.00  0.61           H  
ATOM    242 1HD1 LEU A  17      12.665  -1.719 -16.002  1.00  0.61           H  
ATOM    243 2HD1 LEU A  17      13.888  -2.955 -15.849  1.00  0.61           H  
ATOM    244 3HD1 LEU A  17      13.407  -2.083 -14.438  1.00  0.61           H  
ATOM    245 1HD2 LEU A  17      13.243   0.640 -15.768  1.00  0.61           H  
ATOM    246 2HD2 LEU A  17      14.002   0.327 -14.196  1.00  0.61           H  
ATOM    247 3HD2 LEU A  17      14.924   1.135 -15.471  1.00  0.61           H  
ATOM    248  N   HIS A  18      15.854  -3.556 -17.531  1.00  0.63           N  
ATOM    249  CA  HIS A  18      15.668  -3.720 -18.948  1.00  0.63           C  
ATOM    250  C   HIS A  18      14.266  -3.220 -19.276  1.00  0.63           C  
ATOM    251  O   HIS A  18      13.277  -3.771 -18.794  1.00  0.63           O  
ATOM    252  CB  HIS A  18      15.815  -5.191 -19.316  1.00  0.63           C  
ATOM    253  CG  HIS A  18      17.164  -5.753 -18.987  1.00  0.63           C  
ATOM    254  ND1 HIS A  18      18.153  -5.921 -19.933  1.00  0.63           N  
ATOM    255  CD2 HIS A  18      17.683  -6.190 -17.817  1.00  0.63           C  
ATOM    256  CE1 HIS A  18      19.221  -6.449 -19.359  1.00  0.63           C  
ATOM    257  NE2 HIS A  18      18.962  -6.630 -18.079  1.00  0.63           N  
ATOM    258  H   HIS A  18      15.296  -4.140 -16.909  1.00  0.63           H  
ATOM    259  HA  HIS A  18      16.395  -3.130 -19.505  1.00  0.63           H  
ATOM    260 1HB  HIS A  18      15.075  -5.769 -18.775  1.00  0.63           H  
ATOM    261 2HB  HIS A  18      15.630  -5.329 -20.380  1.00  0.63           H  
ATOM    262  HD1 HIS A  18      18.086  -5.698 -20.906  1.00  0.63           H  
ATOM    263  HD2 HIS A  18      17.277  -6.246 -16.809  1.00  0.63           H  
ATOM    264  HE1 HIS A  18      20.114  -6.664 -19.945  1.00  0.63           H  
ATOM    265  N   GLY A  19      14.160  -2.161 -20.069  1.00  0.65           N  
ATOM    266  CA  GLY A  19      12.843  -1.587 -20.359  1.00  0.65           C  
ATOM    267  C   GLY A  19      12.643  -0.239 -19.667  1.00  0.65           C  
ATOM    268  O   GLY A  19      13.595   0.353 -19.161  1.00  0.65           O  
ATOM    269  H   GLY A  19      14.993  -1.735 -20.454  1.00  0.65           H  
ATOM    270 1HA  GLY A  19      12.737  -1.459 -21.436  1.00  0.65           H  
ATOM    271 2HA  GLY A  19      12.062  -2.275 -20.049  1.00  0.65           H  
ATOM    272  N   ASP A  20      11.413   0.279 -19.714  1.00  0.67           N  
ATOM    273  CA  ASP A  20      11.144   1.622 -19.207  1.00  0.67           C  
ATOM    274  C   ASP A  20      11.040   1.707 -17.681  1.00  0.67           C  
ATOM    275  O   ASP A  20      10.840   0.718 -16.974  1.00  0.67           O  
ATOM    276  CB  ASP A  20       9.844   2.160 -19.832  1.00  0.67           C  
ATOM    277  CG  ASP A  20       9.753   3.724 -19.891  1.00  0.67           C  
ATOM    278  OD1 ASP A  20      10.633   4.382 -19.370  1.00  0.67           O  
ATOM    279  OD2 ASP A  20       8.809   4.221 -20.455  1.00  0.67           O  
ATOM    280  H   ASP A  20      10.665  -0.257 -20.128  1.00  0.67           H  
ATOM    281  HA  ASP A  20      11.966   2.268 -19.519  1.00  0.67           H  
ATOM    282 1HB  ASP A  20       9.737   1.770 -20.844  1.00  0.67           H  
ATOM    283 2HB  ASP A  20       8.994   1.793 -19.251  1.00  0.67           H  
ATOM    284  N   ASP A  21      11.089   2.939 -17.192  1.00  0.68           N  
ATOM    285  CA  ASP A  21      11.005   3.253 -15.769  1.00  0.68           C  
ATOM    286  C   ASP A  21       9.551   3.308 -15.305  1.00  0.68           C  
ATOM    287  O   ASP A  21       9.019   4.382 -15.027  1.00  0.68           O  
ATOM    288  CB  ASP A  21      11.645   4.617 -15.498  1.00  0.68           C  
ATOM    289  CG  ASP A  21      11.888   4.910 -14.011  1.00  0.68           C  
ATOM    290  OD1 ASP A  21      12.008   3.958 -13.243  1.00  0.68           O  
ATOM    291  OD2 ASP A  21      11.971   6.062 -13.652  1.00  0.68           O  
ATOM    292  H   ASP A  21      11.201   3.693 -17.870  1.00  0.68           H  
ATOM    293  HA  ASP A  21      11.527   2.480 -15.207  1.00  0.68           H  
ATOM    294 1HB  ASP A  21      12.600   4.676 -16.022  1.00  0.68           H  
ATOM    295 2HB  ASP A  21      11.004   5.400 -15.909  1.00  0.68           H  
ATOM    296  N   LEU A  22       8.911   2.162 -15.207  1.00  0.69           N  
ATOM    297  CA  LEU A  22       7.496   2.149 -14.849  1.00  0.69           C  
ATOM    298  C   LEU A  22       7.319   2.360 -13.361  1.00  0.69           C  
ATOM    299  O   LEU A  22       8.189   1.995 -12.573  1.00  0.69           O  
ATOM    300  CB  LEU A  22       6.836   0.807 -15.164  1.00  0.69           C  
ATOM    301  CG  LEU A  22       6.872   0.339 -16.581  1.00  0.69           C  
ATOM    302  CD1 LEU A  22       6.174  -0.999 -16.623  1.00  0.69           C  
ATOM    303  CD2 LEU A  22       6.228   1.355 -17.486  1.00  0.69           C  
ATOM    304  H   LEU A  22       9.422   1.320 -15.469  1.00  0.69           H  
ATOM    305  HA  LEU A  22       6.987   2.949 -15.385  1.00  0.69           H  
ATOM    306 1HB  LEU A  22       7.281   0.045 -14.542  1.00  0.69           H  
ATOM    307 2HB  LEU A  22       5.785   0.881 -14.880  1.00  0.69           H  
ATOM    308  HG  LEU A  22       7.906   0.197 -16.895  1.00  0.69           H  
ATOM    309 1HD1 LEU A  22       6.171  -1.398 -17.628  1.00  0.69           H  
ATOM    310 2HD1 LEU A  22       6.678  -1.696 -15.964  1.00  0.69           H  
ATOM    311 3HD1 LEU A  22       5.159  -0.859 -16.297  1.00  0.69           H  
ATOM    312 1HD2 LEU A  22       6.259   0.996 -18.516  1.00  0.69           H  
ATOM    313 2HD2 LEU A  22       5.192   1.508 -17.185  1.00  0.69           H  
ATOM    314 3HD2 LEU A  22       6.772   2.301 -17.416  1.00  0.69           H  
ATOM    315  N   VAL A  23       6.183   2.933 -12.964  1.00  0.70           N  
ATOM    316  CA  VAL A  23       5.874   3.024 -11.540  1.00  0.70           C  
ATOM    317  C   VAL A  23       4.823   2.009 -11.209  1.00  0.70           C  
ATOM    318  O   VAL A  23       3.767   1.957 -11.842  1.00  0.70           O  
ATOM    319  CB  VAL A  23       5.426   4.422 -11.105  1.00  0.70           C  
ATOM    320  CG1 VAL A  23       5.089   4.400  -9.599  1.00  0.70           C  
ATOM    321  CG2 VAL A  23       6.551   5.406 -11.390  1.00  0.70           C  
ATOM    322  H   VAL A  23       5.517   3.265 -13.648  1.00  0.70           H  
ATOM    323  HA  VAL A  23       6.746   2.765 -10.965  1.00  0.70           H  
ATOM    324  HB  VAL A  23       4.528   4.711 -11.650  1.00  0.70           H  
ATOM    325 1HG1 VAL A  23       4.771   5.390  -9.278  1.00  0.70           H  
ATOM    326 2HG1 VAL A  23       4.285   3.686  -9.411  1.00  0.70           H  
ATOM    327 3HG1 VAL A  23       5.972   4.102  -9.031  1.00  0.70           H  
ATOM    328 1HG2 VAL A  23       6.250   6.405 -11.081  1.00  0.70           H  
ATOM    329 2HG2 VAL A  23       7.435   5.107 -10.836  1.00  0.70           H  
ATOM    330 3HG2 VAL A  23       6.777   5.409 -12.458  1.00  0.70           H  
ATOM    331  N   LEU A  24       5.159   1.162 -10.259  1.00  0.71           N  
ATOM    332  CA  LEU A  24       4.316   0.055  -9.881  1.00  0.71           C  
ATOM    333  C   LEU A  24       3.708   0.323  -8.517  1.00  0.71           C  
ATOM    334  O   LEU A  24       4.355   0.919  -7.659  1.00  0.71           O  
ATOM    335  CB  LEU A  24       5.212  -1.163  -9.884  1.00  0.71           C  
ATOM    336  CG  LEU A  24       5.958  -1.320 -11.224  1.00  0.71           C  
ATOM    337  CD1 LEU A  24       6.878  -2.404 -11.138  1.00  0.71           C  
ATOM    338  CD2 LEU A  24       4.976  -1.573 -12.358  1.00  0.71           C  
ATOM    339  H   LEU A  24       6.055   1.279  -9.784  1.00  0.71           H  
ATOM    340  HA  LEU A  24       3.516  -0.062 -10.611  1.00  0.71           H  
ATOM    341 1HB  LEU A  24       5.948  -1.069  -9.086  1.00  0.71           H  
ATOM    342 2HB  LEU A  24       4.605  -2.059  -9.713  1.00  0.71           H  
ATOM    343  HG  LEU A  24       6.532  -0.410 -11.423  1.00  0.71           H  
ATOM    344 1HD1 LEU A  24       7.385  -2.451 -12.063  1.00  0.71           H  
ATOM    345 2HD1 LEU A  24       7.591  -2.229 -10.336  1.00  0.71           H  
ATOM    346 3HD1 LEU A  24       6.329  -3.310 -10.964  1.00  0.71           H  
ATOM    347 1HD2 LEU A  24       5.522  -1.679 -13.298  1.00  0.71           H  
ATOM    348 2HD2 LEU A  24       4.422  -2.492 -12.150  1.00  0.71           H  
ATOM    349 3HD2 LEU A  24       4.278  -0.739 -12.438  1.00  0.71           H  
ATOM    350  N   ASN A  25       2.469  -0.107  -8.303  1.00  0.73           N  
ATOM    351  CA  ASN A  25       1.804   0.119  -7.025  1.00  0.73           C  
ATOM    352  C   ASN A  25       1.917  -1.056  -6.064  1.00  0.73           C  
ATOM    353  O   ASN A  25       1.954  -0.854  -4.850  1.00  0.73           O  
ATOM    354  CB  ASN A  25       0.347   0.446  -7.252  1.00  0.73           C  
ATOM    355  CG  ASN A  25       0.150   1.760  -7.952  1.00  0.73           C  
ATOM    356  OD1 ASN A  25       0.916   2.711  -7.759  1.00  0.73           O  
ATOM    357  ND2 ASN A  25      -0.875   1.837  -8.763  1.00  0.73           N  
ATOM    358  H   ASN A  25       1.978  -0.622  -9.027  1.00  0.73           H  
ATOM    359  HA  ASN A  25       2.270   0.973  -6.542  1.00  0.73           H  
ATOM    360 1HB  ASN A  25      -0.108  -0.351  -7.847  1.00  0.73           H  
ATOM    361 2HB  ASN A  25      -0.170   0.466  -6.293  1.00  0.73           H  
ATOM    362 1HD2 ASN A  25      -1.062   2.689  -9.256  1.00  0.73           H  
ATOM    363 2HD2 ASN A  25      -1.479   1.048  -8.881  1.00  0.73           H  
ATOM    364  N   ASP A  26       1.965  -2.273  -6.603  1.00  0.75           N  
ATOM    365  CA  ASP A  26       1.934  -3.472  -5.758  1.00  0.75           C  
ATOM    366  C   ASP A  26       2.893  -4.573  -6.219  1.00  0.75           C  
ATOM    367  O   ASP A  26       3.320  -4.597  -7.372  1.00  0.75           O  
ATOM    368  CB  ASP A  26       0.494  -4.005  -5.673  1.00  0.75           C  
ATOM    369  CG  ASP A  26      -0.468  -2.992  -4.946  1.00  0.75           C  
ATOM    370  OD1 ASP A  26      -0.394  -2.872  -3.724  1.00  0.75           O  
ATOM    371  OD2 ASP A  26      -1.233  -2.343  -5.621  1.00  0.75           O  
ATOM    372  H   ASP A  26       1.956  -2.354  -7.619  1.00  0.75           H  
ATOM    373  HA  ASP A  26       2.236  -3.179  -4.757  1.00  0.75           H  
ATOM    374 1HB  ASP A  26       0.116  -4.194  -6.678  1.00  0.75           H  
ATOM    375 2HB  ASP A  26       0.489  -4.953  -5.131  1.00  0.75           H  
ATOM    376  N   VAL A  27       3.255  -5.449  -5.288  1.00  0.78           N  
ATOM    377  CA  VAL A  27       4.162  -6.567  -5.529  1.00  0.78           C  
ATOM    378  C   VAL A  27       3.514  -7.915  -5.189  1.00  0.78           C  
ATOM    379  O   VAL A  27       2.900  -8.067  -4.132  1.00  0.78           O  
ATOM    380  CB  VAL A  27       5.437  -6.391  -4.672  1.00  0.78           C  
ATOM    381  CG1 VAL A  27       6.359  -7.545  -4.888  1.00  0.78           C  
ATOM    382  CG2 VAL A  27       6.122  -5.070  -4.998  1.00  0.78           C  
ATOM    383  H   VAL A  27       2.873  -5.336  -4.359  1.00  0.78           H  
ATOM    384  HA  VAL A  27       4.436  -6.575  -6.582  1.00  0.78           H  
ATOM    385  HB  VAL A  27       5.165  -6.389  -3.639  1.00  0.78           H  
ATOM    386 1HG1 VAL A  27       7.249  -7.428  -4.270  1.00  0.78           H  
ATOM    387 2HG1 VAL A  27       5.858  -8.465  -4.624  1.00  0.78           H  
ATOM    388 3HG1 VAL A  27       6.635  -7.568  -5.931  1.00  0.78           H  
ATOM    389 1HG2 VAL A  27       7.008  -4.959  -4.374  1.00  0.78           H  
ATOM    390 2HG2 VAL A  27       6.409  -5.053  -6.040  1.00  0.78           H  
ATOM    391 3HG2 VAL A  27       5.441  -4.245  -4.801  1.00  0.78           H  
ATOM    392  N   THR A  28       3.660  -8.897  -6.079  1.00  0.81           N  
ATOM    393  CA  THR A  28       3.122 -10.234  -5.821  1.00  0.81           C  
ATOM    394  C   THR A  28       3.976 -11.341  -6.413  1.00  0.81           C  
ATOM    395  O   THR A  28       4.786 -11.109  -7.306  1.00  0.81           O  
ATOM    396  CB  THR A  28       1.697 -10.417  -6.364  1.00  0.81           C  
ATOM    397  OG1 THR A  28       1.170 -11.681  -5.886  1.00  0.81           O  
ATOM    398  CG2 THR A  28       1.698 -10.443  -7.858  1.00  0.81           C  
ATOM    399  H   THR A  28       4.144  -8.694  -6.956  1.00  0.81           H  
ATOM    400  HA  THR A  28       3.094 -10.385  -4.741  1.00  0.81           H  
ATOM    401  HB  THR A  28       1.064  -9.604  -6.011  1.00  0.81           H  
ATOM    402  HG1 THR A  28       0.267 -11.779  -6.223  1.00  0.81           H  
ATOM    403 1HG2 THR A  28       0.676 -10.587  -8.200  1.00  0.81           H  
ATOM    404 2HG2 THR A  28       2.091  -9.500  -8.246  1.00  0.81           H  
ATOM    405 3HG2 THR A  28       2.318 -11.264  -8.202  1.00  0.81           H  
ATOM    406  N   THR A  29       3.771 -12.545  -5.889  1.00  0.83           N  
ATOM    407  CA  THR A  29       4.422 -13.767  -6.360  1.00  0.83           C  
ATOM    408  C   THR A  29       3.412 -14.793  -6.853  1.00  0.83           C  
ATOM    409  O   THR A  29       3.772 -15.896  -7.270  1.00  0.83           O  
ATOM    410  CB  THR A  29       5.265 -14.387  -5.247  1.00  0.83           C  
ATOM    411  OG1 THR A  29       4.437 -14.689  -4.114  1.00  0.83           O  
ATOM    412  CG2 THR A  29       6.339 -13.446  -4.875  1.00  0.83           C  
ATOM    413  H   THR A  29       3.091 -12.611  -5.140  1.00  0.83           H  
ATOM    414  HA  THR A  29       5.082 -13.515  -7.193  1.00  0.83           H  
ATOM    415  HB  THR A  29       5.720 -15.311  -5.607  1.00  0.83           H  
ATOM    416  HG1 THR A  29       3.847 -15.416  -4.334  1.00  0.83           H  
ATOM    417 1HG2 THR A  29       6.943 -13.868  -4.133  1.00  0.83           H  
ATOM    418 2HG2 THR A  29       6.915 -13.292  -5.747  1.00  0.83           H  
ATOM    419 3HG2 THR A  29       5.925 -12.508  -4.519  1.00  0.83           H  
ATOM    420  N   ASP A  30       2.138 -14.440  -6.751  1.00  0.83           N  
ATOM    421  CA  ASP A  30       1.045 -15.331  -7.120  1.00  0.83           C  
ATOM    422  C   ASP A  30       0.405 -14.852  -8.411  1.00  0.83           C  
ATOM    423  O   ASP A  30      -0.249 -13.808  -8.441  1.00  0.83           O  
ATOM    424  CB  ASP A  30       0.043 -15.449  -5.967  1.00  0.83           C  
ATOM    425  CG  ASP A  30      -1.126 -16.469  -6.173  1.00  0.83           C  
ATOM    426  OD1 ASP A  30      -1.516 -16.779  -7.299  1.00  0.83           O  
ATOM    427  OD2 ASP A  30      -1.615 -16.947  -5.158  1.00  0.83           O  
ATOM    428  H   ASP A  30       1.916 -13.503  -6.421  1.00  0.83           H  
ATOM    429  HA  ASP A  30       1.455 -16.325  -7.300  1.00  0.83           H  
ATOM    430 1HB  ASP A  30       0.581 -15.731  -5.061  1.00  0.83           H  
ATOM    431 2HB  ASP A  30      -0.388 -14.468  -5.783  1.00  0.83           H  
ATOM    432  N   THR A  31       0.570 -15.624  -9.481  1.00  0.83           N  
ATOM    433  CA  THR A  31       0.091 -15.230 -10.803  1.00  0.83           C  
ATOM    434  C   THR A  31      -1.427 -15.057 -10.877  1.00  0.83           C  
ATOM    435  O   THR A  31      -1.930 -14.464 -11.825  1.00  0.83           O  
ATOM    436  CB  THR A  31       0.508 -16.239 -11.884  1.00  0.83           C  
ATOM    437  OG1 THR A  31      -0.005 -17.534 -11.566  1.00  0.83           O  
ATOM    438  CG2 THR A  31       1.991 -16.301 -11.998  1.00  0.83           C  
ATOM    439  H   THR A  31       1.080 -16.491  -9.377  1.00  0.83           H  
ATOM    440  HA  THR A  31       0.563 -14.290 -11.058  1.00  0.83           H  
ATOM    441  HB  THR A  31       0.094 -15.921 -12.845  1.00  0.83           H  
ATOM    442  HG1 THR A  31      -0.951 -17.469 -11.410  1.00  0.83           H  
ATOM    443 1HG2 THR A  31       2.261 -16.996 -12.766  1.00  0.83           H  
ATOM    444 2HG2 THR A  31       2.365 -15.324 -12.251  1.00  0.83           H  
ATOM    445 3HG2 THR A  31       2.412 -16.624 -11.049  1.00  0.83           H  
ATOM    446  N   ARG A  32      -2.173 -15.583  -9.903  1.00  0.83           N  
ATOM    447  CA  ARG A  32      -3.624 -15.444  -9.927  1.00  0.83           C  
ATOM    448  C   ARG A  32      -4.077 -14.093  -9.365  1.00  0.83           C  
ATOM    449  O   ARG A  32      -5.248 -13.727  -9.485  1.00  0.83           O  
ATOM    450  CB  ARG A  32      -4.264 -16.532  -9.089  1.00  0.83           C  
ATOM    451  CG  ARG A  32      -4.026 -17.942  -9.573  1.00  0.83           C  
ATOM    452  CD  ARG A  32      -4.547 -18.919  -8.598  1.00  0.83           C  
ATOM    453  NE  ARG A  32      -3.836 -18.803  -7.336  1.00  0.83           N  
ATOM    454  CZ  ARG A  32      -4.109 -19.506  -6.219  1.00  0.83           C  
ATOM    455  NH1 ARG A  32      -5.069 -20.418  -6.214  1.00  0.83           N  
ATOM    456  NH2 ARG A  32      -3.407 -19.270  -5.128  1.00  0.83           N  
ATOM    457  H   ARG A  32      -1.741 -16.062  -9.099  1.00  0.83           H  
ATOM    458  HA  ARG A  32      -3.967 -15.531 -10.957  1.00  0.83           H  
ATOM    459 1HB  ARG A  32      -3.883 -16.466  -8.069  1.00  0.83           H  
ATOM    460 2HB  ARG A  32      -5.340 -16.371  -9.044  1.00  0.83           H  
ATOM    461 1HG  ARG A  32      -4.520 -18.096 -10.531  1.00  0.83           H  
ATOM    462 2HG  ARG A  32      -2.951 -18.104  -9.678  1.00  0.83           H  
ATOM    463 1HD  ARG A  32      -5.603 -18.733  -8.415  1.00  0.83           H  
ATOM    464 2HD  ARG A  32      -4.410 -19.930  -8.977  1.00  0.83           H  
ATOM    465  HE  ARG A  32      -3.066 -18.100  -7.283  1.00  0.83           H  
ATOM    466 1HH1 ARG A  32      -5.604 -20.593  -7.053  1.00  0.83           H  
ATOM    467 2HH1 ARG A  32      -5.266 -20.938  -5.372  1.00  0.83           H  
ATOM    468 1HH2 ARG A  32      -2.675 -18.531  -5.148  1.00  0.83           H  
ATOM    469 2HH2 ARG A  32      -3.590 -19.780  -4.284  1.00  0.83           H  
ATOM    470  N   LYS A  33      -3.159 -13.385  -8.696  1.00  0.82           N  
ATOM    471  CA  LYS A  33      -3.475 -12.141  -8.006  1.00  0.82           C  
ATOM    472  C   LYS A  33      -2.811 -10.915  -8.628  1.00  0.82           C  
ATOM    473  O   LYS A  33      -2.837  -9.829  -8.045  1.00  0.82           O  
ATOM    474  CB  LYS A  33      -3.048 -12.269  -6.550  1.00  0.82           C  
ATOM    475  CG  LYS A  33      -3.763 -13.399  -5.801  1.00  0.82           C  
ATOM    476  CD  LYS A  33      -3.294 -13.517  -4.362  1.00  0.82           C  
ATOM    477  CE  LYS A  33      -3.972 -14.686  -3.662  1.00  0.82           C  
ATOM    478  NZ  LYS A  33      -3.463 -14.873  -2.283  1.00  0.82           N  
ATOM    479  H   LYS A  33      -2.196 -13.717  -8.651  1.00  0.82           H  
ATOM    480  HA  LYS A  33      -4.553 -11.989  -8.048  1.00  0.82           H  
ATOM    481 1HB  LYS A  33      -1.975 -12.470  -6.510  1.00  0.82           H  
ATOM    482 2HB  LYS A  33      -3.232 -11.333  -6.027  1.00  0.82           H  
ATOM    483 1HG  LYS A  33      -4.838 -13.226  -5.817  1.00  0.82           H  
ATOM    484 2HG  LYS A  33      -3.557 -14.348  -6.302  1.00  0.82           H  
ATOM    485 1HD  LYS A  33      -2.215 -13.673  -4.339  1.00  0.82           H  
ATOM    486 2HD  LYS A  33      -3.523 -12.599  -3.823  1.00  0.82           H  
ATOM    487 1HE  LYS A  33      -5.044 -14.504  -3.622  1.00  0.82           H  
ATOM    488 2HE  LYS A  33      -3.788 -15.600  -4.233  1.00  0.82           H  
ATOM    489 1HZ  LYS A  33      -3.932 -15.656  -1.853  1.00  0.82           H  
ATOM    490 2HZ  LYS A  33      -2.468 -15.057  -2.325  1.00  0.82           H  
ATOM    491 3HZ  LYS A  33      -3.632 -14.040  -1.743  1.00  0.82           H  
ATOM    492  N   VAL A  34      -2.191 -11.087  -9.786  1.00  0.80           N  
ATOM    493  CA  VAL A  34      -1.514  -9.974 -10.445  1.00  0.80           C  
ATOM    494  C   VAL A  34      -2.528  -8.971 -10.966  1.00  0.80           C  
ATOM    495  O   VAL A  34      -3.633  -9.349 -11.360  1.00  0.80           O  
ATOM    496  CB  VAL A  34      -0.667 -10.467 -11.617  1.00  0.80           C  
ATOM    497  CG1 VAL A  34       0.402 -11.423 -11.162  1.00  0.80           C  
ATOM    498  CG2 VAL A  34      -1.557 -11.128 -12.594  1.00  0.80           C  
ATOM    499  H   VAL A  34      -2.201 -12.002 -10.219  1.00  0.80           H  
ATOM    500  HA  VAL A  34      -0.867  -9.473  -9.723  1.00  0.80           H  
ATOM    501  HB  VAL A  34      -0.183  -9.618 -12.087  1.00  0.80           H  
ATOM    502 1HG1 VAL A  34       0.980 -11.762 -12.020  1.00  0.80           H  
ATOM    503 2HG1 VAL A  34       1.056 -10.926 -10.476  1.00  0.80           H  
ATOM    504 3HG1 VAL A  34      -0.075 -12.254 -10.678  1.00  0.80           H  
ATOM    505 1HG2 VAL A  34      -0.958 -11.461 -13.431  1.00  0.80           H  
ATOM    506 2HG2 VAL A  34      -2.047 -11.980 -12.129  1.00  0.80           H  
ATOM    507 3HG2 VAL A  34      -2.312 -10.416 -12.938  1.00  0.80           H  
ATOM    508  N   THR A  35      -2.158  -7.695 -10.958  1.00  0.78           N  
ATOM    509  CA  THR A  35      -3.050  -6.652 -11.454  1.00  0.78           C  
ATOM    510  C   THR A  35      -2.293  -5.705 -12.361  1.00  0.78           C  
ATOM    511  O   THR A  35      -1.061  -5.753 -12.451  1.00  0.78           O  
ATOM    512  CB  THR A  35      -3.656  -5.782 -10.336  1.00  0.78           C  
ATOM    513  OG1 THR A  35      -2.635  -4.909  -9.809  1.00  0.78           O  
ATOM    514  CG2 THR A  35      -4.185  -6.659  -9.211  1.00  0.78           C  
ATOM    515  H   THR A  35      -1.227  -7.459 -10.641  1.00  0.78           H  
ATOM    516  HA  THR A  35      -3.852  -7.114 -12.031  1.00  0.78           H  
ATOM    517  HB  THR A  35      -4.474  -5.184 -10.734  1.00  0.78           H  
ATOM    518  HG1 THR A  35      -2.954  -4.505  -8.987  1.00  0.78           H  
ATOM    519 1HG2 THR A  35      -4.608  -6.031  -8.429  1.00  0.78           H  
ATOM    520 2HG2 THR A  35      -4.958  -7.324  -9.600  1.00  0.78           H  
ATOM    521 3HG2 THR A  35      -3.375  -7.255  -8.792  1.00  0.78           H  
ATOM    522  N   ALA A  36      -3.035  -4.758 -12.922  1.00  0.76           N  
ATOM    523  CA  ALA A  36      -2.524  -3.708 -13.795  1.00  0.76           C  
ATOM    524  C   ALA A  36      -1.494  -2.788 -13.127  1.00  0.76           C  
ATOM    525  O   ALA A  36      -0.870  -1.983 -13.813  1.00  0.76           O  
ATOM    526  CB  ALA A  36      -3.669  -2.874 -14.312  1.00  0.76           C  
ATOM    527  H   ALA A  36      -4.032  -4.790 -12.764  1.00  0.76           H  
ATOM    528  HA  ALA A  36      -2.039  -4.189 -14.638  1.00  0.76           H  
ATOM    529 1HB  ALA A  36      -3.285  -2.123 -15.000  1.00  0.76           H  
ATOM    530 2HB  ALA A  36      -4.381  -3.513 -14.833  1.00  0.76           H  
ATOM    531 3HB  ALA A  36      -4.165  -2.381 -13.478  1.00  0.76           H  
ATOM    532  N   GLY A  37      -1.416  -2.782 -11.792  1.00  0.73           N  
ATOM    533  CA  GLY A  37      -0.445  -1.931 -11.111  1.00  0.73           C  
ATOM    534  C   GLY A  37       0.705  -2.747 -10.513  1.00  0.73           C  
ATOM    535  O   GLY A  37       1.486  -2.230  -9.704  1.00  0.73           O  
ATOM    536  H   GLY A  37      -1.961  -3.446 -11.238  1.00  0.73           H  
ATOM    537 1HA  GLY A  37      -0.047  -1.196 -11.810  1.00  0.73           H  
ATOM    538 2HA  GLY A  37      -0.949  -1.379 -10.319  1.00  0.73           H  
ATOM    539  N   SER A  38       0.813  -4.032 -10.869  1.00  0.71           N  
ATOM    540  CA  SER A  38       1.812  -4.849 -10.189  1.00  0.71           C  
ATOM    541  C   SER A  38       3.131  -5.253 -10.869  1.00  0.71           C  
ATOM    542  O   SER A  38       3.279  -5.329 -12.108  1.00  0.71           O  
ATOM    543  CB  SER A  38       1.130  -6.110  -9.686  1.00  0.71           C  
ATOM    544  OG  SER A  38       0.650  -6.897 -10.742  1.00  0.71           O  
ATOM    545  H   SER A  38       0.179  -4.455 -11.550  1.00  0.71           H  
ATOM    546  HA  SER A  38       2.092  -4.290  -9.309  1.00  0.71           H  
ATOM    547 1HB  SER A  38       1.828  -6.690  -9.078  1.00  0.71           H  
ATOM    548 2HB  SER A  38       0.299  -5.823  -9.043  1.00  0.71           H  
ATOM    549  HG  SER A  38       0.237  -6.273 -11.386  1.00  0.71           H  
ATOM    550  N   LEU A  39       4.051  -5.603  -9.955  1.00  0.69           N  
ATOM    551  CA  LEU A  39       5.344  -6.230 -10.182  1.00  0.69           C  
ATOM    552  C   LEU A  39       5.212  -7.710  -9.849  1.00  0.69           C  
ATOM    553  O   LEU A  39       4.801  -8.053  -8.733  1.00  0.69           O  
ATOM    554  CB  LEU A  39       6.396  -5.704  -9.197  1.00  0.69           C  
ATOM    555  CG  LEU A  39       7.834  -6.303  -9.288  1.00  0.69           C  
ATOM    556  CD1 LEU A  39       8.486  -5.852 -10.579  1.00  0.69           C  
ATOM    557  CD2 LEU A  39       8.620  -5.900  -8.049  1.00  0.69           C  
ATOM    558  H   LEU A  39       3.806  -5.406  -8.985  1.00  0.69           H  
ATOM    559  HA  LEU A  39       5.645  -6.094 -11.216  1.00  0.69           H  
ATOM    560 1HB  LEU A  39       6.467  -4.639  -9.264  1.00  0.69           H  
ATOM    561 2HB  LEU A  39       6.040  -5.934  -8.205  1.00  0.69           H  
ATOM    562  HG  LEU A  39       7.779  -7.394  -9.329  1.00  0.69           H  
ATOM    563 1HD1 LEU A  39       9.479  -6.278 -10.661  1.00  0.69           H  
ATOM    564 2HD1 LEU A  39       7.883  -6.183 -11.403  1.00  0.69           H  
ATOM    565 3HD1 LEU A  39       8.560  -4.770 -10.592  1.00  0.69           H  
ATOM    566 1HD2 LEU A  39       9.622  -6.312  -8.093  1.00  0.69           H  
ATOM    567 2HD2 LEU A  39       8.667  -4.834  -7.989  1.00  0.69           H  
ATOM    568 3HD2 LEU A  39       8.122  -6.277  -7.170  1.00  0.69           H  
ATOM    569  N   PHE A  40       5.551  -8.580 -10.778  1.00  0.70           N  
ATOM    570  CA  PHE A  40       5.517 -10.001 -10.466  1.00  0.70           C  
ATOM    571  C   PHE A  40       6.911 -10.450 -10.108  1.00  0.70           C  
ATOM    572  O   PHE A  40       7.853 -10.218 -10.867  1.00  0.70           O  
ATOM    573  CB  PHE A  40       4.983 -10.830 -11.606  1.00  0.70           C  
ATOM    574  CG  PHE A  40       4.983 -12.301 -11.341  1.00  0.70           C  
ATOM    575  CD1 PHE A  40       4.055 -12.856 -10.495  1.00  0.70           C  
ATOM    576  CD2 PHE A  40       5.929 -13.140 -11.945  1.00  0.70           C  
ATOM    577  CE1 PHE A  40       4.061 -14.196 -10.247  1.00  0.70           C  
ATOM    578  CE2 PHE A  40       5.932 -14.492 -11.697  1.00  0.70           C  
ATOM    579  CZ  PHE A  40       4.994 -15.018 -10.842  1.00  0.70           C  
ATOM    580  H   PHE A  40       5.855  -8.246 -11.692  1.00  0.70           H  
ATOM    581  HA  PHE A  40       4.869 -10.163  -9.605  1.00  0.70           H  
ATOM    582 1HB  PHE A  40       3.958 -10.526 -11.825  1.00  0.70           H  
ATOM    583 2HB  PHE A  40       5.574 -10.652 -12.473  1.00  0.70           H  
ATOM    584  HD1 PHE A  40       3.319 -12.217 -10.021  1.00  0.70           H  
ATOM    585  HD2 PHE A  40       6.670 -12.718 -12.613  1.00  0.70           H  
ATOM    586  HE1 PHE A  40       3.325 -14.619  -9.582  1.00  0.70           H  
ATOM    587  HE2 PHE A  40       6.669 -15.143 -12.174  1.00  0.70           H  
ATOM    588  HZ  PHE A  40       4.979 -16.085 -10.633  1.00  0.70           H  
ATOM    589  N   VAL A  41       7.040 -11.096  -8.969  1.00  0.74           N  
ATOM    590  CA  VAL A  41       8.335 -11.545  -8.523  1.00  0.74           C  
ATOM    591  C   VAL A  41       8.487 -13.049  -8.716  1.00  0.74           C  
ATOM    592  O   VAL A  41       7.770 -13.870  -8.135  1.00  0.74           O  
ATOM    593  CB  VAL A  41       8.535 -11.131  -7.065  1.00  0.74           C  
ATOM    594  CG1 VAL A  41       9.854 -11.606  -6.625  1.00  0.74           C  
ATOM    595  CG2 VAL A  41       8.351  -9.623  -6.952  1.00  0.74           C  
ATOM    596  H   VAL A  41       6.219 -11.247  -8.391  1.00  0.74           H  
ATOM    597  HA  VAL A  41       9.099 -11.054  -9.120  1.00  0.74           H  
ATOM    598  HB  VAL A  41       7.808 -11.578  -6.463  1.00  0.74           H  
ATOM    599 1HG1 VAL A  41      10.043 -11.356  -5.612  1.00  0.74           H  
ATOM    600 2HG1 VAL A  41       9.889 -12.684  -6.737  1.00  0.74           H  
ATOM    601 3HG1 VAL A  41      10.601 -11.149  -7.255  1.00  0.74           H  
ATOM    602 1HG2 VAL A  41       8.471  -9.310  -5.934  1.00  0.74           H  
ATOM    603 2HG2 VAL A  41       9.064  -9.109  -7.558  1.00  0.74           H  
ATOM    604 3HG2 VAL A  41       7.344  -9.368  -7.292  1.00  0.74           H  
ATOM    605  N   ALA A  42       9.445 -13.413  -9.549  1.00  0.84           N  
ATOM    606  CA  ALA A  42       9.627 -14.797  -9.953  1.00  0.84           C  
ATOM    607  C   ALA A  42      10.390 -15.648  -8.935  1.00  0.84           C  
ATOM    608  O   ALA A  42      11.555 -15.994  -9.123  1.00  0.84           O  
ATOM    609  CB  ALA A  42      10.323 -14.843 -11.287  1.00  0.84           C  
ATOM    610  H   ALA A  42      10.048 -12.695  -9.955  1.00  0.84           H  
ATOM    611  HA  ALA A  42       8.635 -15.226 -10.069  1.00  0.84           H  
ATOM    612 1HB  ALA A  42      10.402 -15.875 -11.608  1.00  0.84           H  
ATOM    613 2HB  ALA A  42       9.748 -14.275 -12.017  1.00  0.84           H  
ATOM    614 3HB  ALA A  42      11.314 -14.413 -11.190  1.00  0.84           H  
ATOM    615  N   ILE A  43       9.716 -15.995  -7.859  1.00  1.01           N  
ATOM    616  CA  ILE A  43      10.306 -16.832  -6.815  1.00  1.01           C  
ATOM    617  C   ILE A  43      10.466 -18.288  -7.301  1.00  1.01           C  
ATOM    618  O   ILE A  43       9.562 -18.853  -7.928  1.00  1.01           O  
ATOM    619  CB  ILE A  43       9.450 -16.799  -5.539  1.00  1.01           C  
ATOM    620  CG1 ILE A  43       9.347 -15.366  -5.009  1.00  1.01           C  
ATOM    621  CG2 ILE A  43      10.032 -17.709  -4.462  1.00  1.01           C  
ATOM    622  CD1 ILE A  43      10.655 -14.741  -4.592  1.00  1.01           C  
ATOM    623  H   ILE A  43       8.768 -15.626  -7.771  1.00  1.01           H  
ATOM    624  HA  ILE A  43      11.294 -16.439  -6.576  1.00  1.01           H  
ATOM    625  HB  ILE A  43       8.438 -17.129  -5.779  1.00  1.01           H  
ATOM    626 1HG1 ILE A  43       8.908 -14.749  -5.790  1.00  1.01           H  
ATOM    627 2HG1 ILE A  43       8.684 -15.372  -4.160  1.00  1.01           H  
ATOM    628 1HG2 ILE A  43       9.400 -17.666  -3.574  1.00  1.01           H  
ATOM    629 2HG2 ILE A  43      10.072 -18.735  -4.823  1.00  1.01           H  
ATOM    630 3HG2 ILE A  43      11.029 -17.377  -4.213  1.00  1.01           H  
ATOM    631 1HD1 ILE A  43      10.483 -13.723  -4.234  1.00  1.01           H  
ATOM    632 2HD1 ILE A  43      11.091 -15.331  -3.798  1.00  1.01           H  
ATOM    633 3HD1 ILE A  43      11.327 -14.722  -5.439  1.00  1.01           H  
ATOM    634  N   VAL A  44      11.634 -18.879  -7.044  1.00  1.22           N  
ATOM    635  CA  VAL A  44      11.888 -20.265  -7.437  1.00  1.22           C  
ATOM    636  C   VAL A  44      12.033 -21.193  -6.228  1.00  1.22           C  
ATOM    637  O   VAL A  44      11.272 -22.139  -6.058  1.00  1.22           O  
ATOM    638  CB  VAL A  44      13.152 -20.335  -8.308  1.00  1.22           C  
ATOM    639  CG1 VAL A  44      13.458 -21.777  -8.674  1.00  1.22           C  
ATOM    640  CG2 VAL A  44      12.917 -19.501  -9.543  1.00  1.22           C  
ATOM    641  H   VAL A  44      12.343 -18.357  -6.556  1.00  1.22           H  
ATOM    642  HA  VAL A  44      11.047 -20.616  -8.034  1.00  1.22           H  
ATOM    643  HB  VAL A  44      14.004 -19.948  -7.755  1.00  1.22           H  
ATOM    644 1HG1 VAL A  44      14.353 -21.814  -9.292  1.00  1.22           H  
ATOM    645 2HG1 VAL A  44      13.620 -22.363  -7.767  1.00  1.22           H  
ATOM    646 3HG1 VAL A  44      12.625 -22.197  -9.227  1.00  1.22           H  
ATOM    647 1HG2 VAL A  44      13.798 -19.534 -10.182  1.00  1.22           H  
ATOM    648 2HG2 VAL A  44      12.068 -19.891 -10.085  1.00  1.22           H  
ATOM    649 3HG2 VAL A  44      12.713 -18.470  -9.259  1.00  1.22           H  
ATOM    650  N   GLY A  45      12.972 -20.892  -5.347  1.00  1.43           N  
ATOM    651  CA  GLY A  45      13.213 -21.756  -4.196  1.00  1.43           C  
ATOM    652  C   GLY A  45      13.687 -23.152  -4.608  1.00  1.43           C  
ATOM    653  O   GLY A  45      14.631 -23.276  -5.387  1.00  1.43           O  
ATOM    654  H   GLY A  45      13.560 -20.091  -5.499  1.00  1.43           H  
ATOM    655 1HA  GLY A  45      13.960 -21.298  -3.549  1.00  1.43           H  
ATOM    656 2HA  GLY A  45      12.298 -21.840  -3.611  1.00  1.43           H  
ATOM    657  N   GLU A  46      13.044 -24.195  -4.071  1.00  1.56           N  
ATOM    658  CA  GLU A  46      13.439 -25.582  -4.347  1.00  1.56           C  
ATOM    659  C   GLU A  46      12.617 -26.341  -5.398  1.00  1.56           C  
ATOM    660  O   GLU A  46      13.075 -27.372  -5.903  1.00  1.56           O  
ATOM    661  CB  GLU A  46      13.412 -26.393  -3.048  1.00  1.56           C  
ATOM    662  CG  GLU A  46      14.388 -25.908  -1.979  1.00  1.56           C  
ATOM    663  CD  GLU A  46      14.344 -26.739  -0.709  1.00  1.56           C  
ATOM    664  OE1 GLU A  46      13.497 -27.597  -0.609  1.00  1.56           O  
ATOM    665  OE2 GLU A  46      15.160 -26.512   0.154  1.00  1.56           O  
ATOM    666  H   GLU A  46      12.269 -24.018  -3.449  1.00  1.56           H  
ATOM    667  HA  GLU A  46      14.469 -25.560  -4.704  1.00  1.56           H  
ATOM    668 1HB  GLU A  46      12.408 -26.367  -2.626  1.00  1.56           H  
ATOM    669 2HB  GLU A  46      13.646 -27.432  -3.267  1.00  1.56           H  
ATOM    670 1HG  GLU A  46      15.399 -25.940  -2.386  1.00  1.56           H  
ATOM    671 2HG  GLU A  46      14.158 -24.872  -1.737  1.00  1.56           H  
ATOM    672  N   ARG A  47      11.396 -25.893  -5.676  1.00  1.55           N  
ATOM    673  CA  ARG A  47      10.514 -26.626  -6.587  1.00  1.55           C  
ATOM    674  C   ARG A  47       9.819 -25.692  -7.553  1.00  1.55           C  
ATOM    675  O   ARG A  47       9.395 -24.602  -7.170  1.00  1.55           O  
ATOM    676  CB  ARG A  47       9.456 -27.421  -5.824  1.00  1.55           C  
ATOM    677  CG  ARG A  47       9.982 -28.545  -4.930  1.00  1.55           C  
ATOM    678  CD  ARG A  47      10.524 -29.674  -5.742  1.00  1.55           C  
ATOM    679  NE  ARG A  47      10.946 -30.790  -4.916  1.00  1.55           N  
ATOM    680  CZ  ARG A  47      12.170 -30.931  -4.361  1.00  1.55           C  
ATOM    681  NH1 ARG A  47      13.112 -30.028  -4.548  1.00  1.55           N  
ATOM    682  NH2 ARG A  47      12.428 -31.997  -3.618  1.00  1.55           N  
ATOM    683  H   ARG A  47      11.082 -25.025  -5.264  1.00  1.55           H  
ATOM    684  HA  ARG A  47      11.117 -27.324  -7.168  1.00  1.55           H  
ATOM    685 1HB  ARG A  47       8.877 -26.743  -5.201  1.00  1.55           H  
ATOM    686 2HB  ARG A  47       8.768 -27.874  -6.538  1.00  1.55           H  
ATOM    687 1HG  ARG A  47      10.768 -28.179  -4.273  1.00  1.55           H  
ATOM    688 2HG  ARG A  47       9.162 -28.931  -4.325  1.00  1.55           H  
ATOM    689 1HD  ARG A  47       9.754 -30.028  -6.426  1.00  1.55           H  
ATOM    690 2HD  ARG A  47      11.384 -29.331  -6.315  1.00  1.55           H  
ATOM    691  HE  ARG A  47      10.267 -31.516  -4.736  1.00  1.55           H  
ATOM    692 1HH1 ARG A  47      12.947 -29.184  -5.120  1.00  1.55           H  
ATOM    693 2HH1 ARG A  47      14.017 -30.155  -4.124  1.00  1.55           H  
ATOM    694 1HH2 ARG A  47      11.712 -32.695  -3.469  1.00  1.55           H  
ATOM    695 2HH2 ARG A  47      13.339 -32.110  -3.199  1.00  1.55           H  
ATOM    696  N   PHE A  48       9.615 -26.177  -8.779  1.00  1.42           N  
ATOM    697  CA  PHE A  48       8.984 -25.405  -9.845  1.00  1.42           C  
ATOM    698  C   PHE A  48       9.829 -24.166 -10.108  1.00  1.42           C  
ATOM    699  O   PHE A  48      10.920 -24.031  -9.556  1.00  1.42           O  
ATOM    700  CB  PHE A  48       7.539 -25.005  -9.491  1.00  1.42           C  
ATOM    701  CG  PHE A  48       6.619 -26.173  -9.348  1.00  1.42           C  
ATOM    702  CD1 PHE A  48       6.378 -26.728  -8.100  1.00  1.42           C  
ATOM    703  CD2 PHE A  48       5.997 -26.728 -10.455  1.00  1.42           C  
ATOM    704  CE1 PHE A  48       5.535 -27.811  -7.959  1.00  1.42           C  
ATOM    705  CE2 PHE A  48       5.151 -27.812 -10.319  1.00  1.42           C  
ATOM    706  CZ  PHE A  48       4.921 -28.354  -9.069  1.00  1.42           C  
ATOM    707  H   PHE A  48       9.961 -27.099  -8.998  1.00  1.42           H  
ATOM    708  HA  PHE A  48       8.964 -26.007 -10.754  1.00  1.42           H  
ATOM    709 1HB  PHE A  48       7.501 -24.425  -8.578  1.00  1.42           H  
ATOM    710 2HB  PHE A  48       7.139 -24.372 -10.276  1.00  1.42           H  
ATOM    711  HD1 PHE A  48       6.861 -26.295  -7.224  1.00  1.42           H  
ATOM    712  HD2 PHE A  48       6.181 -26.300 -11.441  1.00  1.42           H  
ATOM    713  HE1 PHE A  48       5.353 -28.236  -6.972  1.00  1.42           H  
ATOM    714  HE2 PHE A  48       4.666 -28.240 -11.196  1.00  1.42           H  
ATOM    715  HZ  PHE A  48       4.254 -29.208  -8.960  1.00  1.42           H  
ATOM    716  N   ASP A  49       9.374 -23.316 -11.020  1.00  1.22           N  
ATOM    717  CA  ASP A  49      10.091 -22.094 -11.358  1.00  1.22           C  
ATOM    718  C   ASP A  49       9.114 -21.033 -11.841  1.00  1.22           C  
ATOM    719  O   ASP A  49       8.605 -21.113 -12.957  1.00  1.22           O  
ATOM    720  CB  ASP A  49      11.186 -22.378 -12.410  1.00  1.22           C  
ATOM    721  CG  ASP A  49      12.064 -21.149 -12.762  1.00  1.22           C  
ATOM    722  OD1 ASP A  49      11.627 -20.042 -12.483  1.00  1.22           O  
ATOM    723  OD2 ASP A  49      13.157 -21.318 -13.298  1.00  1.22           O  
ATOM    724  H   ASP A  49       8.493 -23.503 -11.472  1.00  1.22           H  
ATOM    725  HA  ASP A  49      10.571 -21.720 -10.455  1.00  1.22           H  
ATOM    726 1HB  ASP A  49      11.840 -23.173 -12.042  1.00  1.22           H  
ATOM    727 2HB  ASP A  49      10.718 -22.741 -13.335  1.00  1.22           H  
ATOM    728  N   ALA A  50       8.857 -20.013 -11.022  1.00  1.03           N  
ATOM    729  CA  ALA A  50       7.877 -18.986 -11.359  1.00  1.03           C  
ATOM    730  C   ALA A  50       8.202 -18.234 -12.656  1.00  1.03           C  
ATOM    731  O   ALA A  50       7.307 -17.634 -13.248  1.00  1.03           O  
ATOM    732  CB  ALA A  50       7.751 -18.000 -10.236  1.00  1.03           C  
ATOM    733  H   ALA A  50       9.312 -19.938 -10.108  1.00  1.03           H  
ATOM    734  HA  ALA A  50       6.917 -19.474 -11.482  1.00  1.03           H  
ATOM    735 1HB  ALA A  50       7.001 -17.261 -10.473  1.00  1.03           H  
ATOM    736 2HB  ALA A  50       7.475 -18.515  -9.319  1.00  1.03           H  
ATOM    737 3HB  ALA A  50       8.704 -17.533 -10.110  1.00  1.03           H  
ATOM    738  N   HIS A  51       9.452 -18.268 -13.138  1.00  0.87           N  
ATOM    739  CA  HIS A  51       9.791 -17.527 -14.355  1.00  0.87           C  
ATOM    740  C   HIS A  51       9.005 -18.077 -15.541  1.00  0.87           C  
ATOM    741  O   HIS A  51       8.632 -17.340 -16.457  1.00  0.87           O  
ATOM    742  CB  HIS A  51      11.275 -17.657 -14.698  1.00  0.87           C  
ATOM    743  CG  HIS A  51      12.207 -16.991 -13.737  1.00  0.87           C  
ATOM    744  ND1 HIS A  51      12.572 -17.581 -12.571  1.00  0.87           N  
ATOM    745  CD2 HIS A  51      12.863 -15.828 -13.787  1.00  0.87           C  
ATOM    746  CE1 HIS A  51      13.412 -16.808 -11.919  1.00  0.87           C  
ATOM    747  NE2 HIS A  51      13.614 -15.724 -12.629  1.00  0.87           N  
ATOM    748  H   HIS A  51      10.181 -18.831 -12.677  1.00  0.87           H  
ATOM    749  HA  HIS A  51       9.546 -16.473 -14.234  1.00  0.87           H  
ATOM    750 1HB  HIS A  51      11.535 -18.718 -14.730  1.00  0.87           H  
ATOM    751 2HB  HIS A  51      11.445 -17.263 -15.686  1.00  0.87           H  
ATOM    752  HD1 HIS A  51      12.274 -18.515 -12.300  1.00  0.87           H  
ATOM    753  HD2 HIS A  51      12.888 -15.054 -14.532  1.00  0.87           H  
ATOM    754  HE1 HIS A  51      13.811 -17.110 -10.956  1.00  0.87           H  
ATOM    755  N   ASP A  52       8.705 -19.377 -15.505  1.00  0.78           N  
ATOM    756  CA  ASP A  52       7.976 -20.054 -16.573  1.00  0.78           C  
ATOM    757  C   ASP A  52       6.544 -19.553 -16.700  1.00  0.78           C  
ATOM    758  O   ASP A  52       5.882 -19.788 -17.712  1.00  0.78           O  
ATOM    759  CB  ASP A  52       7.967 -21.570 -16.352  1.00  0.78           C  
ATOM    760  CG  ASP A  52       9.311 -22.254 -16.668  1.00  0.78           C  
ATOM    761  OD1 ASP A  52      10.150 -21.647 -17.306  1.00  0.78           O  
ATOM    762  OD2 ASP A  52       9.479 -23.384 -16.267  1.00  0.78           O  
ATOM    763  H   ASP A  52       8.971 -19.923 -14.683  1.00  0.78           H  
ATOM    764  HA  ASP A  52       8.488 -19.853 -17.513  1.00  0.78           H  
ATOM    765 1HB  ASP A  52       7.719 -21.771 -15.307  1.00  0.78           H  
ATOM    766 2HB  ASP A  52       7.185 -22.021 -16.960  1.00  0.78           H  
ATOM    767  N   PHE A  53       6.049 -18.890 -15.660  1.00  0.72           N  
ATOM    768  CA  PHE A  53       4.695 -18.406 -15.628  1.00  0.72           C  
ATOM    769  C   PHE A  53       4.643 -16.903 -15.874  1.00  0.72           C  
ATOM    770  O   PHE A  53       3.580 -16.281 -15.757  1.00  0.72           O  
ATOM    771  CB  PHE A  53       4.114 -18.778 -14.283  1.00  0.72           C  
ATOM    772  CG  PHE A  53       4.099 -20.258 -14.107  1.00  0.72           C  
ATOM    773  CD1 PHE A  53       5.192 -20.895 -13.555  1.00  0.72           C  
ATOM    774  CD2 PHE A  53       3.011 -21.016 -14.486  1.00  0.72           C  
ATOM    775  CE1 PHE A  53       5.212 -22.259 -13.381  1.00  0.72           C  
ATOM    776  CE2 PHE A  53       3.018 -22.389 -14.314  1.00  0.72           C  
ATOM    777  CZ  PHE A  53       4.123 -23.012 -13.759  1.00  0.72           C  
ATOM    778  H   PHE A  53       6.635 -18.678 -14.854  1.00  0.72           H  
ATOM    779  HA  PHE A  53       4.123 -18.906 -16.411  1.00  0.72           H  
ATOM    780 1HB  PHE A  53       4.699 -18.326 -13.476  1.00  0.72           H  
ATOM    781 2HB  PHE A  53       3.097 -18.423 -14.223  1.00  0.72           H  
ATOM    782  HD1 PHE A  53       6.048 -20.305 -13.273  1.00  0.72           H  
ATOM    783  HD2 PHE A  53       2.137 -20.521 -14.926  1.00  0.72           H  
ATOM    784  HE1 PHE A  53       6.092 -22.738 -12.949  1.00  0.72           H  
ATOM    785  HE2 PHE A  53       2.153 -22.979 -14.618  1.00  0.72           H  
ATOM    786  HZ  PHE A  53       4.131 -24.093 -13.625  1.00  0.72           H  
ATOM    787  N   ALA A  54       5.783 -16.316 -16.264  1.00  0.69           N  
ATOM    788  CA  ALA A  54       5.841 -14.888 -16.536  1.00  0.69           C  
ATOM    789  C   ALA A  54       4.875 -14.504 -17.642  1.00  0.69           C  
ATOM    790  O   ALA A  54       4.222 -13.469 -17.571  1.00  0.69           O  
ATOM    791  CB  ALA A  54       7.243 -14.493 -16.939  1.00  0.69           C  
ATOM    792  H   ALA A  54       6.645 -16.857 -16.355  1.00  0.69           H  
ATOM    793  HA  ALA A  54       5.560 -14.354 -15.629  1.00  0.69           H  
ATOM    794 1HB  ALA A  54       7.270 -13.436 -17.123  1.00  0.69           H  
ATOM    795 2HB  ALA A  54       7.934 -14.748 -16.135  1.00  0.69           H  
ATOM    796 3HB  ALA A  54       7.528 -15.027 -17.845  1.00  0.69           H  
ATOM    797  N   GLU A  55       4.730 -15.356 -18.655  1.00  0.67           N  
ATOM    798  CA  GLU A  55       3.838 -15.033 -19.763  1.00  0.67           C  
ATOM    799  C   GLU A  55       2.397 -14.899 -19.282  1.00  0.67           C  
ATOM    800  O   GLU A  55       1.645 -14.057 -19.783  1.00  0.67           O  
ATOM    801  CB  GLU A  55       3.933 -16.100 -20.856  1.00  0.67           C  
ATOM    802  CG  GLU A  55       5.262 -16.117 -21.607  1.00  0.67           C  
ATOM    803  CD  GLU A  55       5.341 -17.221 -22.644  1.00  0.67           C  
ATOM    804  OE1 GLU A  55       4.440 -18.023 -22.703  1.00  0.67           O  
ATOM    805  OE2 GLU A  55       6.306 -17.258 -23.370  1.00  0.67           O  
ATOM    806  H   GLU A  55       5.262 -16.215 -18.665  1.00  0.67           H  
ATOM    807  HA  GLU A  55       4.145 -14.076 -20.185  1.00  0.67           H  
ATOM    808 1HB  GLU A  55       3.783 -17.086 -20.412  1.00  0.67           H  
ATOM    809 2HB  GLU A  55       3.136 -15.945 -21.584  1.00  0.67           H  
ATOM    810 1HG  GLU A  55       5.402 -15.156 -22.101  1.00  0.67           H  
ATOM    811 2HG  GLU A  55       6.068 -16.244 -20.884  1.00  0.67           H  
ATOM    812  N   ASP A  56       2.007 -15.737 -18.318  1.00  0.66           N  
ATOM    813  CA  ASP A  56       0.647 -15.699 -17.805  1.00  0.66           C  
ATOM    814  C   ASP A  56       0.484 -14.486 -16.907  1.00  0.66           C  
ATOM    815  O   ASP A  56      -0.537 -13.797 -16.951  1.00  0.66           O  
ATOM    816  CB  ASP A  56       0.309 -16.974 -17.029  1.00  0.66           C  
ATOM    817  CG  ASP A  56       0.209 -18.231 -17.908  1.00  0.66           C  
ATOM    818  OD1 ASP A  56       0.166 -18.111 -19.111  1.00  0.66           O  
ATOM    819  OD2 ASP A  56       0.162 -19.302 -17.351  1.00  0.66           O  
ATOM    820  H   ASP A  56       2.673 -16.393 -17.930  1.00  0.66           H  
ATOM    821  HA  ASP A  56      -0.042 -15.608 -18.643  1.00  0.66           H  
ATOM    822 1HB  ASP A  56       1.081 -17.143 -16.271  1.00  0.66           H  
ATOM    823 2HB  ASP A  56      -0.634 -16.837 -16.503  1.00  0.66           H  
ATOM    824  N   ALA A  57       1.521 -14.189 -16.120  1.00  0.65           N  
ATOM    825  CA  ALA A  57       1.464 -13.048 -15.219  1.00  0.65           C  
ATOM    826  C   ALA A  57       1.221 -11.771 -16.023  1.00  0.65           C  
ATOM    827  O   ALA A  57       0.431 -10.903 -15.619  1.00  0.65           O  
ATOM    828  CB  ALA A  57       2.767 -12.940 -14.442  1.00  0.65           C  
ATOM    829  H   ALA A  57       2.347 -14.790 -16.125  1.00  0.65           H  
ATOM    830  HA  ALA A  57       0.632 -13.193 -14.530  1.00  0.65           H  
ATOM    831 1HB  ALA A  57       2.720 -12.095 -13.760  1.00  0.65           H  
ATOM    832 2HB  ALA A  57       2.934 -13.849 -13.880  1.00  0.65           H  
ATOM    833 3HB  ALA A  57       3.590 -12.795 -15.134  1.00  0.65           H  
ATOM    834  N   ILE A  58       1.873 -11.696 -17.185  1.00  0.65           N  
ATOM    835  CA  ILE A  58       1.769 -10.583 -18.118  1.00  0.65           C  
ATOM    836  C   ILE A  58       0.404 -10.550 -18.788  1.00  0.65           C  
ATOM    837  O   ILE A  58      -0.245  -9.505 -18.828  1.00  0.65           O  
ATOM    838  CB  ILE A  58       2.895 -10.674 -19.144  1.00  0.65           C  
ATOM    839  CG1 ILE A  58       4.217 -10.459 -18.414  1.00  0.65           C  
ATOM    840  CG2 ILE A  58       2.700  -9.648 -20.245  1.00  0.65           C  
ATOM    841  CD1 ILE A  58       5.397 -10.829 -19.227  1.00  0.65           C  
ATOM    842  H   ILE A  58       2.518 -12.454 -17.420  1.00  0.65           H  
ATOM    843  HA  ILE A  58       1.891  -9.651 -17.574  1.00  0.65           H  
ATOM    844  HB  ILE A  58       2.915 -11.677 -19.574  1.00  0.65           H  
ATOM    845 1HG1 ILE A  58       4.296  -9.414 -18.134  1.00  0.65           H  
ATOM    846 2HG1 ILE A  58       4.219 -11.048 -17.506  1.00  0.65           H  
ATOM    847 1HG2 ILE A  58       3.516  -9.725 -20.961  1.00  0.65           H  
ATOM    848 2HG2 ILE A  58       1.754  -9.834 -20.752  1.00  0.65           H  
ATOM    849 3HG2 ILE A  58       2.686  -8.650 -19.811  1.00  0.65           H  
ATOM    850 1HD1 ILE A  58       6.293 -10.657 -18.653  1.00  0.65           H  
ATOM    851 2HD1 ILE A  58       5.338 -11.884 -19.495  1.00  0.65           H  
ATOM    852 3HD1 ILE A  58       5.410 -10.222 -20.128  1.00  0.65           H  
ATOM    853  N   ALA A  59      -0.072 -11.706 -19.258  1.00  0.64           N  
ATOM    854  CA  ALA A  59      -1.375 -11.807 -19.911  1.00  0.64           C  
ATOM    855  C   ALA A  59      -2.500 -11.321 -18.999  1.00  0.64           C  
ATOM    856  O   ALA A  59      -3.487 -10.746 -19.461  1.00  0.64           O  
ATOM    857  CB  ALA A  59      -1.645 -13.243 -20.310  1.00  0.64           C  
ATOM    858  H   ALA A  59       0.504 -12.547 -19.206  1.00  0.64           H  
ATOM    859  HA  ALA A  59      -1.357 -11.179 -20.800  1.00  0.64           H  
ATOM    860 1HB  ALA A  59      -2.605 -13.306 -20.817  1.00  0.64           H  
ATOM    861 2HB  ALA A  59      -0.854 -13.591 -20.975  1.00  0.64           H  
ATOM    862 3HB  ALA A  59      -1.664 -13.863 -19.415  1.00  0.64           H  
ATOM    863  N   LYS A  60      -2.328 -11.523 -17.696  1.00  0.63           N  
ATOM    864  CA  LYS A  60      -3.305 -11.136 -16.691  1.00  0.63           C  
ATOM    865  C   LYS A  60      -3.192  -9.674 -16.234  1.00  0.63           C  
ATOM    866  O   LYS A  60      -3.972  -9.235 -15.386  1.00  0.63           O  
ATOM    867  CB  LYS A  60      -3.183 -12.065 -15.498  1.00  0.63           C  
ATOM    868  CG  LYS A  60      -3.585 -13.500 -15.765  1.00  0.63           C  
ATOM    869  CD  LYS A  60      -3.337 -14.351 -14.544  1.00  0.63           C  
ATOM    870  CE  LYS A  60      -3.693 -15.804 -14.782  1.00  0.63           C  
ATOM    871  NZ  LYS A  60      -5.154 -15.988 -15.030  1.00  0.63           N  
ATOM    872  H   LYS A  60      -1.498 -12.034 -17.390  1.00  0.63           H  
ATOM    873  HA  LYS A  60      -4.296 -11.267 -17.124  1.00  0.63           H  
ATOM    874 1HB  LYS A  60      -2.142 -12.100 -15.209  1.00  0.63           H  
ATOM    875 2HB  LYS A  60      -3.760 -11.683 -14.657  1.00  0.63           H  
ATOM    876 1HG  LYS A  60      -4.642 -13.539 -16.020  1.00  0.63           H  
ATOM    877 2HG  LYS A  60      -3.012 -13.892 -16.600  1.00  0.63           H  
ATOM    878 1HD  LYS A  60      -2.271 -14.295 -14.308  1.00  0.63           H  
ATOM    879 2HD  LYS A  60      -3.899 -13.966 -13.690  1.00  0.63           H  
ATOM    880 1HE  LYS A  60      -3.136 -16.169 -15.645  1.00  0.63           H  
ATOM    881 2HE  LYS A  60      -3.405 -16.385 -13.904  1.00  0.63           H  
ATOM    882 1HZ  LYS A  60      -5.353 -16.966 -15.181  1.00  0.63           H  
ATOM    883 2HZ  LYS A  60      -5.671 -15.657 -14.226  1.00  0.63           H  
ATOM    884 3HZ  LYS A  60      -5.424 -15.458 -15.846  1.00  0.63           H  
ATOM    885  N   GLY A  61      -2.238  -8.915 -16.786  1.00  0.62           N  
ATOM    886  CA  GLY A  61      -2.094  -7.504 -16.436  1.00  0.62           C  
ATOM    887  C   GLY A  61      -0.780  -7.054 -15.787  1.00  0.62           C  
ATOM    888  O   GLY A  61      -0.607  -5.854 -15.584  1.00  0.62           O  
ATOM    889  H   GLY A  61      -1.609  -9.303 -17.488  1.00  0.62           H  
ATOM    890 1HA  GLY A  61      -2.243  -6.921 -17.343  1.00  0.62           H  
ATOM    891 2HA  GLY A  61      -2.912  -7.229 -15.773  1.00  0.62           H  
ATOM    892  N   THR A  62       0.155  -7.959 -15.490  1.00  0.61           N  
ATOM    893  CA  THR A  62       1.415  -7.539 -14.864  1.00  0.61           C  
ATOM    894  C   THR A  62       2.156  -6.531 -15.730  1.00  0.61           C  
ATOM    895  O   THR A  62       2.257  -6.699 -16.948  1.00  0.61           O  
ATOM    896  CB  THR A  62       2.327  -8.732 -14.581  1.00  0.61           C  
ATOM    897  OG1 THR A  62       1.656  -9.633 -13.728  1.00  0.61           O  
ATOM    898  CG2 THR A  62       3.594  -8.332 -13.956  1.00  0.61           C  
ATOM    899  H   THR A  62       0.014  -8.952 -15.673  1.00  0.61           H  
ATOM    900  HA  THR A  62       1.184  -7.055 -13.912  1.00  0.61           H  
ATOM    901  HB  THR A  62       2.562  -9.229 -15.500  1.00  0.61           H  
ATOM    902  HG1 THR A  62       0.890 -10.005 -14.214  1.00  0.61           H  
ATOM    903 1HG2 THR A  62       4.188  -9.205 -13.790  1.00  0.61           H  
ATOM    904 2HG2 THR A  62       4.121  -7.674 -14.618  1.00  0.61           H  
ATOM    905 3HG2 THR A  62       3.403  -7.831 -13.007  1.00  0.61           H  
ATOM    906  N   LYS A  63       2.647  -5.462 -15.103  1.00  0.60           N  
ATOM    907  CA  LYS A  63       3.359  -4.417 -15.822  1.00  0.60           C  
ATOM    908  C   LYS A  63       4.855  -4.628 -15.822  1.00  0.60           C  
ATOM    909  O   LYS A  63       5.548  -4.196 -16.741  1.00  0.60           O  
ATOM    910  CB  LYS A  63       3.034  -3.069 -15.216  1.00  0.60           C  
ATOM    911  CG  LYS A  63       1.609  -2.706 -15.311  1.00  0.60           C  
ATOM    912  CD  LYS A  63       1.171  -2.576 -16.765  1.00  0.60           C  
ATOM    913  CE  LYS A  63      -0.273  -2.127 -16.869  1.00  0.60           C  
ATOM    914  NZ  LYS A  63      -0.711  -1.991 -18.282  1.00  0.60           N  
ATOM    915  H   LYS A  63       2.550  -5.383 -14.089  1.00  0.60           H  
ATOM    916  HA  LYS A  63       3.024  -4.425 -16.858  1.00  0.60           H  
ATOM    917 1HB  LYS A  63       3.294  -3.085 -14.163  1.00  0.60           H  
ATOM    918 2HB  LYS A  63       3.610  -2.305 -15.690  1.00  0.60           H  
ATOM    919 1HG  LYS A  63       1.006  -3.483 -14.828  1.00  0.60           H  
ATOM    920 2HG  LYS A  63       1.442  -1.763 -14.793  1.00  0.60           H  
ATOM    921 1HD  LYS A  63       1.808  -1.860 -17.280  1.00  0.60           H  
ATOM    922 2HD  LYS A  63       1.269  -3.548 -17.255  1.00  0.60           H  
ATOM    923 1HE  LYS A  63      -0.903  -2.864 -16.378  1.00  0.60           H  
ATOM    924 2HE  LYS A  63      -0.390  -1.169 -16.364  1.00  0.60           H  
ATOM    925 1HZ  LYS A  63      -1.676  -1.700 -18.305  1.00  0.60           H  
ATOM    926 2HZ  LYS A  63      -0.138  -1.302 -18.748  1.00  0.60           H  
ATOM    927 3HZ  LYS A  63      -0.613  -2.883 -18.744  1.00  0.60           H  
ATOM    928  N   ALA A  64       5.357  -5.315 -14.808  1.00  0.59           N  
ATOM    929  CA  ALA A  64       6.789  -5.544 -14.748  1.00  0.59           C  
ATOM    930  C   ALA A  64       7.143  -6.810 -14.003  1.00  0.59           C  
ATOM    931  O   ALA A  64       6.349  -7.298 -13.197  1.00  0.59           O  
ATOM    932  CB  ALA A  64       7.449  -4.399 -14.068  1.00  0.59           C  
ATOM    933  H   ALA A  64       4.745  -5.616 -14.050  1.00  0.59           H  
ATOM    934  HA  ALA A  64       7.157  -5.633 -15.768  1.00  0.59           H  
ATOM    935 1HB  ALA A  64       8.521  -4.576 -14.063  1.00  0.59           H  
ATOM    936 2HB  ALA A  64       7.223  -3.489 -14.596  1.00  0.59           H  
ATOM    937 3HB  ALA A  64       7.068  -4.362 -13.073  1.00  0.59           H  
ATOM    938  N   LEU A  65       8.334  -7.337 -14.271  1.00  0.59           N  
ATOM    939  CA  LEU A  65       8.786  -8.530 -13.552  1.00  0.59           C  
ATOM    940  C   LEU A  65      10.082  -8.282 -12.744  1.00  0.59           C  
ATOM    941  O   LEU A  65      10.912  -7.459 -13.141  1.00  0.59           O  
ATOM    942  CB  LEU A  65       9.103  -9.648 -14.546  1.00  0.59           C  
ATOM    943  CG  LEU A  65       8.069 -10.012 -15.604  1.00  0.59           C  
ATOM    944  CD1 LEU A  65       8.691 -11.012 -16.487  1.00  0.59           C  
ATOM    945  CD2 LEU A  65       6.812 -10.547 -15.009  1.00  0.59           C  
ATOM    946  H   LEU A  65       8.915  -6.885 -14.984  1.00  0.59           H  
ATOM    947  HA  LEU A  65       8.003  -8.847 -12.871  1.00  0.59           H  
ATOM    948 1HB  LEU A  65      10.027  -9.400 -15.058  1.00  0.59           H  
ATOM    949 2HB  LEU A  65       9.273 -10.554 -13.963  1.00  0.59           H  
ATOM    950  HG  LEU A  65       7.844  -9.139 -16.184  1.00  0.59           H  
ATOM    951 1HD1 LEU A  65       8.008 -11.274 -17.275  1.00  0.59           H  
ATOM    952 2HD1 LEU A  65       9.606 -10.601 -16.913  1.00  0.59           H  
ATOM    953 3HD1 LEU A  65       8.925 -11.888 -15.896  1.00  0.59           H  
ATOM    954 1HD2 LEU A  65       6.106 -10.801 -15.801  1.00  0.59           H  
ATOM    955 2HD2 LEU A  65       7.037 -11.432 -14.430  1.00  0.59           H  
ATOM    956 3HD2 LEU A  65       6.383  -9.787 -14.374  1.00  0.59           H  
ATOM    957  N   LEU A  66      10.269  -9.033 -11.655  1.00  0.60           N  
ATOM    958  CA  LEU A  66      11.547  -9.100 -10.918  1.00  0.60           C  
ATOM    959  C   LEU A  66      12.027 -10.545 -11.063  1.00  0.60           C  
ATOM    960  O   LEU A  66      11.344 -11.488 -10.645  1.00  0.60           O  
ATOM    961  CB  LEU A  66      11.384  -8.688  -9.445  1.00  0.60           C  
ATOM    962  CG  LEU A  66      12.637  -8.748  -8.511  1.00  0.60           C  
ATOM    963  CD1 LEU A  66      13.693  -7.790  -8.991  1.00  0.60           C  
ATOM    964  CD2 LEU A  66      12.215  -8.383  -7.072  1.00  0.60           C  
ATOM    965  H   LEU A  66       9.495  -9.618 -11.350  1.00  0.60           H  
ATOM    966  HA  LEU A  66      12.277  -8.441 -11.390  1.00  0.60           H  
ATOM    967 1HB  LEU A  66      11.011  -7.675  -9.418  1.00  0.60           H  
ATOM    968 2HB  LEU A  66      10.650  -9.328  -9.022  1.00  0.60           H  
ATOM    969  HG  LEU A  66      13.059  -9.747  -8.533  1.00  0.60           H  
ATOM    970 1HD1 LEU A  66      14.547  -7.848  -8.336  1.00  0.60           H  
ATOM    971 2HD1 LEU A  66      13.993  -8.058 -10.004  1.00  0.60           H  
ATOM    972 3HD1 LEU A  66      13.299  -6.776  -8.983  1.00  0.60           H  
ATOM    973 1HD2 LEU A  66      13.074  -8.426  -6.419  1.00  0.60           H  
ATOM    974 2HD2 LEU A  66      11.804  -7.374  -7.060  1.00  0.60           H  
ATOM    975 3HD2 LEU A  66      11.469  -9.076  -6.714  1.00  0.60           H  
ATOM    976  N   VAL A  67      13.150 -10.721 -11.750  1.00  0.61           N  
ATOM    977  CA  VAL A  67      13.621 -12.058 -12.115  1.00  0.61           C  
ATOM    978  C   VAL A  67      15.088 -12.340 -11.797  1.00  0.61           C  
ATOM    979  O   VAL A  67      15.889 -11.417 -11.690  1.00  0.61           O  
ATOM    980  CB  VAL A  67      13.401 -12.236 -13.625  1.00  0.61           C  
ATOM    981  CG1 VAL A  67      11.923 -12.131 -13.985  1.00  0.61           C  
ATOM    982  CG2 VAL A  67      14.163 -11.189 -14.336  1.00  0.61           C  
ATOM    983  H   VAL A  67      13.680  -9.898 -12.043  1.00  0.61           H  
ATOM    984  HA  VAL A  67      13.019 -12.790 -11.578  1.00  0.61           H  
ATOM    985  HB  VAL A  67      13.769 -13.184 -13.926  1.00  0.61           H  
ATOM    986 1HG1 VAL A  67      11.812 -12.248 -15.051  1.00  0.61           H  
ATOM    987 2HG1 VAL A  67      11.364 -12.907 -13.469  1.00  0.61           H  
ATOM    988 3HG1 VAL A  67      11.551 -11.162 -13.700  1.00  0.61           H  
ATOM    989 1HG2 VAL A  67      14.035 -11.312 -15.407  1.00  0.61           H  
ATOM    990 2HG2 VAL A  67      13.807 -10.204 -14.039  1.00  0.61           H  
ATOM    991 3HG2 VAL A  67      15.209 -11.297 -14.079  1.00  0.61           H  
ATOM    992  N   SER A  68      15.453 -13.630 -11.707  1.00  0.63           N  
ATOM    993  CA  SER A  68      16.849 -14.014 -11.447  1.00  0.63           C  
ATOM    994  C   SER A  68      17.622 -14.167 -12.760  1.00  0.63           C  
ATOM    995  O   SER A  68      18.823 -14.440 -12.777  1.00  0.63           O  
ATOM    996  CB  SER A  68      16.936 -15.331 -10.680  1.00  0.63           C  
ATOM    997  OG  SER A  68      16.322 -15.265  -9.391  1.00  0.63           O  
ATOM    998  H   SER A  68      14.751 -14.358 -11.838  1.00  0.63           H  
ATOM    999  HA  SER A  68      17.307 -13.235 -10.854  1.00  0.63           H  
ATOM   1000 1HB  SER A  68      16.459 -16.112 -11.271  1.00  0.63           H  
ATOM   1001 2HB  SER A  68      17.986 -15.607 -10.568  1.00  0.63           H  
ATOM   1002  HG  SER A  68      15.438 -14.916  -9.539  1.00  0.63           H  
ATOM   1003  N   LYS A  69      16.903 -14.049 -13.864  1.00  0.64           N  
ATOM   1004  CA  LYS A  69      17.465 -14.183 -15.195  1.00  0.64           C  
ATOM   1005  C   LYS A  69      16.611 -13.406 -16.178  1.00  0.64           C  
ATOM   1006  O   LYS A  69      15.392 -13.367 -16.043  1.00  0.64           O  
ATOM   1007  CB  LYS A  69      17.547 -15.670 -15.556  1.00  0.64           C  
ATOM   1008  CG  LYS A  69      16.184 -16.374 -15.594  1.00  0.64           C  
ATOM   1009  CD  LYS A  69      16.321 -17.890 -15.820  1.00  0.64           C  
ATOM   1010  CE  LYS A  69      14.947 -18.587 -15.839  1.00  0.64           C  
ATOM   1011  NZ  LYS A  69      15.057 -20.076 -15.988  1.00  0.64           N  
ATOM   1012  H   LYS A  69      15.924 -13.838 -13.763  1.00  0.64           H  
ATOM   1013  HA  LYS A  69      18.469 -13.754 -15.203  1.00  0.64           H  
ATOM   1014 1HB  LYS A  69      18.005 -15.778 -16.539  1.00  0.64           H  
ATOM   1015 2HB  LYS A  69      18.180 -16.189 -14.836  1.00  0.64           H  
ATOM   1016 1HG  LYS A  69      15.670 -16.205 -14.653  1.00  0.64           H  
ATOM   1017 2HG  LYS A  69      15.586 -15.943 -16.396  1.00  0.64           H  
ATOM   1018 1HD  LYS A  69      16.825 -18.068 -16.771  1.00  0.64           H  
ATOM   1019 2HD  LYS A  69      16.923 -18.323 -15.021  1.00  0.64           H  
ATOM   1020 1HE  LYS A  69      14.427 -18.372 -14.913  1.00  0.64           H  
ATOM   1021 2HE  LYS A  69      14.367 -18.193 -16.672  1.00  0.64           H  
ATOM   1022 1HZ  LYS A  69      14.123 -20.482 -15.998  1.00  0.64           H  
ATOM   1023 2HZ  LYS A  69      15.531 -20.304 -16.847  1.00  0.64           H  
ATOM   1024 3HZ  LYS A  69      15.573 -20.456 -15.204  1.00  0.64           H  
ATOM   1025  N   HIS A  70      17.227 -12.836 -17.203  1.00  0.66           N  
ATOM   1026  CA  HIS A  70      16.436 -12.105 -18.184  1.00  0.66           C  
ATOM   1027  C   HIS A  70      15.469 -13.020 -18.912  1.00  0.66           C  
ATOM   1028  O   HIS A  70      15.865 -14.083 -19.401  1.00  0.66           O  
ATOM   1029  CB  HIS A  70      17.370 -11.404 -19.187  1.00  0.66           C  
ATOM   1030  CG  HIS A  70      16.672 -10.540 -20.198  1.00  0.66           C  
ATOM   1031  ND1 HIS A  70      16.034 -11.056 -21.304  1.00  0.66           N  
ATOM   1032  CD2 HIS A  70      16.498  -9.211 -20.252  1.00  0.66           C  
ATOM   1033  CE1 HIS A  70      15.507 -10.071 -22.006  1.00  0.66           C  
ATOM   1034  NE2 HIS A  70      15.773  -8.933 -21.393  1.00  0.66           N  
ATOM   1035  H   HIS A  70      18.231 -12.894 -17.295  1.00  0.66           H  
ATOM   1036  HA  HIS A  70      15.845 -11.343 -17.679  1.00  0.66           H  
ATOM   1037 1HB  HIS A  70      18.080 -10.778 -18.644  1.00  0.66           H  
ATOM   1038 2HB  HIS A  70      17.945 -12.154 -19.726  1.00  0.66           H  
ATOM   1039  HD1 HIS A  70      15.966 -12.023 -21.545  1.00  0.66           H  
ATOM   1040  HD2 HIS A  70      16.812  -8.422 -19.596  1.00  0.66           H  
ATOM   1041  HE1 HIS A  70      14.956 -10.281 -22.923  1.00  0.66           H  
ATOM   1042  N   LEU A  71      14.216 -12.589 -19.019  1.00  0.67           N  
ATOM   1043  CA  LEU A  71      13.217 -13.365 -19.723  1.00  0.67           C  
ATOM   1044  C   LEU A  71      12.819 -12.703 -21.048  1.00  0.67           C  
ATOM   1045  O   LEU A  71      12.747 -11.474 -21.132  1.00  0.67           O  
ATOM   1046  CB  LEU A  71      11.980 -13.540 -18.845  1.00  0.67           C  
ATOM   1047  CG  LEU A  71      12.208 -14.193 -17.511  1.00  0.67           C  
ATOM   1048  CD1 LEU A  71      10.877 -14.292 -16.804  1.00  0.67           C  
ATOM   1049  CD2 LEU A  71      12.852 -15.539 -17.707  1.00  0.67           C  
ATOM   1050  H   LEU A  71      13.954 -11.716 -18.562  1.00  0.67           H  
ATOM   1051  HA  LEU A  71      13.647 -14.342 -19.901  1.00  0.67           H  
ATOM   1052 1HB  LEU A  71      11.558 -12.552 -18.649  1.00  0.67           H  
ATOM   1053 2HB  LEU A  71      11.241 -14.129 -19.368  1.00  0.67           H  
ATOM   1054  HG  LEU A  71      12.873 -13.566 -16.908  1.00  0.67           H  
ATOM   1055 1HD1 LEU A  71      10.995 -14.736 -15.829  1.00  0.67           H  
ATOM   1056 2HD1 LEU A  71      10.471 -13.305 -16.700  1.00  0.67           H  
ATOM   1057 3HD1 LEU A  71      10.200 -14.906 -17.397  1.00  0.67           H  
ATOM   1058 1HD2 LEU A  71      13.027 -15.998 -16.753  1.00  0.67           H  
ATOM   1059 2HD2 LEU A  71      12.199 -16.172 -18.306  1.00  0.67           H  
ATOM   1060 3HD2 LEU A  71      13.805 -15.415 -18.220  1.00  0.67           H  
ATOM   1061  N   PRO A  72      12.475 -13.482 -22.085  1.00  0.67           N  
ATOM   1062  CA  PRO A  72      12.018 -13.025 -23.387  1.00  0.67           C  
ATOM   1063  C   PRO A  72      10.563 -12.588 -23.339  1.00  0.67           C  
ATOM   1064  O   PRO A  72       9.688 -13.244 -23.904  1.00  0.67           O  
ATOM   1065  CB  PRO A  72      12.205 -14.268 -24.254  1.00  0.67           C  
ATOM   1066  CG  PRO A  72      11.977 -15.423 -23.300  1.00  0.67           C  
ATOM   1067  CD  PRO A  72      12.573 -14.959 -21.978  1.00  0.67           C  
ATOM   1068  HA  PRO A  72      12.660 -12.197 -23.726  1.00  0.67           H  
ATOM   1069 1HB  PRO A  72      11.485 -14.255 -25.086  1.00  0.67           H  
ATOM   1070 2HB  PRO A  72      13.210 -14.271 -24.702  1.00  0.67           H  
ATOM   1071 1HG  PRO A  72      10.899 -15.637 -23.225  1.00  0.67           H  
ATOM   1072 2HG  PRO A  72      12.456 -16.336 -23.687  1.00  0.67           H  
ATOM   1073 1HD  PRO A  72      11.967 -15.352 -21.156  1.00  0.67           H  
ATOM   1074 2HD  PRO A  72      13.628 -15.278 -21.919  1.00  0.67           H  
ATOM   1075  N   VAL A  73      10.312 -11.493 -22.641  1.00  0.67           N  
ATOM   1076  CA  VAL A  73       8.954 -11.018 -22.417  1.00  0.67           C  
ATOM   1077  C   VAL A  73       8.723  -9.607 -22.941  1.00  0.67           C  
ATOM   1078  O   VAL A  73       9.658  -8.880 -23.270  1.00  0.67           O  
ATOM   1079  CB  VAL A  73       8.614 -11.052 -20.922  1.00  0.67           C  
ATOM   1080  CG1 VAL A  73       8.704 -12.479 -20.384  1.00  0.67           C  
ATOM   1081  CG2 VAL A  73       9.560 -10.132 -20.176  1.00  0.67           C  
ATOM   1082  H   VAL A  73      11.104 -11.014 -22.211  1.00  0.67           H  
ATOM   1083  HA  VAL A  73       8.268 -11.689 -22.935  1.00  0.67           H  
ATOM   1084  HB  VAL A  73       7.614 -10.710 -20.792  1.00  0.67           H  
ATOM   1085 1HG1 VAL A  73       8.450 -12.492 -19.328  1.00  0.67           H  
ATOM   1086 2HG1 VAL A  73       8.010 -13.119 -20.932  1.00  0.67           H  
ATOM   1087 3HG1 VAL A  73       9.708 -12.843 -20.518  1.00  0.67           H  
ATOM   1088 1HG2 VAL A  73       9.316 -10.125 -19.131  1.00  0.67           H  
ATOM   1089 2HG2 VAL A  73      10.577 -10.480 -20.306  1.00  0.67           H  
ATOM   1090 3HG2 VAL A  73       9.476  -9.119 -20.565  1.00  0.67           H  
ATOM   1091  N   SER A  74       7.449  -9.234 -23.020  1.00  0.66           N  
ATOM   1092  CA  SER A  74       7.010  -7.931 -23.518  1.00  0.66           C  
ATOM   1093  C   SER A  74       6.975  -6.804 -22.483  1.00  0.66           C  
ATOM   1094  O   SER A  74       6.570  -5.688 -22.806  1.00  0.66           O  
ATOM   1095  CB  SER A  74       5.643  -8.068 -24.148  1.00  0.66           C  
ATOM   1096  OG  SER A  74       4.684  -8.432 -23.192  1.00  0.66           O  
ATOM   1097  H   SER A  74       6.741  -9.891 -22.729  1.00  0.66           H  
ATOM   1098  HA  SER A  74       7.709  -7.630 -24.300  1.00  0.66           H  
ATOM   1099 1HB  SER A  74       5.359  -7.123 -24.609  1.00  0.66           H  
ATOM   1100 2HB  SER A  74       5.680  -8.819 -24.934  1.00  0.66           H  
ATOM   1101  HG  SER A  74       4.587  -7.669 -22.612  1.00  0.66           H  
ATOM   1102  N   VAL A  75       7.357  -7.088 -21.244  1.00  0.64           N  
ATOM   1103  CA  VAL A  75       7.284  -6.066 -20.208  1.00  0.64           C  
ATOM   1104  C   VAL A  75       8.656  -5.781 -19.597  1.00  0.64           C  
ATOM   1105  O   VAL A  75       9.510  -6.667 -19.583  1.00  0.64           O  
ATOM   1106  CB  VAL A  75       6.379  -6.536 -19.068  1.00  0.64           C  
ATOM   1107  CG1 VAL A  75       4.990  -6.786 -19.571  1.00  0.64           C  
ATOM   1108  CG2 VAL A  75       6.981  -7.746 -18.444  1.00  0.64           C  
ATOM   1109  H   VAL A  75       7.697  -8.012 -21.032  1.00  0.64           H  
ATOM   1110  HA  VAL A  75       6.847  -5.187 -20.655  1.00  0.64           H  
ATOM   1111  HB  VAL A  75       6.314  -5.766 -18.333  1.00  0.64           H  
ATOM   1112 1HG1 VAL A  75       4.355  -7.093 -18.738  1.00  0.64           H  
ATOM   1113 2HG1 VAL A  75       4.594  -5.870 -20.005  1.00  0.64           H  
ATOM   1114 3HG1 VAL A  75       5.007  -7.567 -20.322  1.00  0.64           H  
ATOM   1115 1HG2 VAL A  75       6.347  -8.071 -17.620  1.00  0.64           H  
ATOM   1116 2HG2 VAL A  75       7.059  -8.524 -19.185  1.00  0.64           H  
ATOM   1117 3HG2 VAL A  75       7.977  -7.500 -18.066  1.00  0.64           H  
ATOM   1118  N   PRO A  76       8.894  -4.562 -19.073  1.00  0.62           N  
ATOM   1119  CA  PRO A  76      10.094  -4.171 -18.360  1.00  0.62           C  
ATOM   1120  C   PRO A  76      10.373  -5.098 -17.200  1.00  0.62           C  
ATOM   1121  O   PRO A  76       9.446  -5.594 -16.546  1.00  0.62           O  
ATOM   1122  CB  PRO A  76       9.769  -2.747 -17.901  1.00  0.62           C  
ATOM   1123  CG  PRO A  76       8.809  -2.242 -18.935  1.00  0.62           C  
ATOM   1124  CD  PRO A  76       7.949  -3.438 -19.286  1.00  0.62           C  
ATOM   1125  HA  PRO A  76      10.933  -4.181 -19.065  1.00  0.62           H  
ATOM   1126 1HB  PRO A  76       9.303  -2.799 -16.926  1.00  0.62           H  
ATOM   1127 2HB  PRO A  76      10.692  -2.146 -17.798  1.00  0.62           H  
ATOM   1128 1HG  PRO A  76       8.255  -1.389 -18.564  1.00  0.62           H  
ATOM   1129 2HG  PRO A  76       9.370  -1.886 -19.802  1.00  0.62           H  
ATOM   1130 1HD  PRO A  76       7.078  -3.514 -18.623  1.00  0.62           H  
ATOM   1131 2HD  PRO A  76       7.678  -3.314 -20.339  1.00  0.62           H  
ATOM   1132  N   GLN A  77      11.651  -5.346 -16.973  1.00  0.61           N  
ATOM   1133  CA  GLN A  77      12.045  -6.244 -15.913  1.00  0.61           C  
ATOM   1134  C   GLN A  77      13.338  -5.855 -15.226  1.00  0.61           C  
ATOM   1135  O   GLN A  77      14.262  -5.309 -15.833  1.00  0.61           O  
ATOM   1136  CB  GLN A  77      12.185  -7.659 -16.495  1.00  0.61           C  
ATOM   1137  CG  GLN A  77      13.261  -7.788 -17.573  1.00  0.61           C  
ATOM   1138  CD  GLN A  77      13.281  -9.164 -18.261  1.00  0.61           C  
ATOM   1139  OE1 GLN A  77      13.476 -10.214 -17.643  1.00  0.61           O  
ATOM   1140  NE2 GLN A  77      13.061  -9.151 -19.563  1.00  0.61           N  
ATOM   1141  H   GLN A  77      12.351  -4.899 -17.565  1.00  0.61           H  
ATOM   1142  HA  GLN A  77      11.258  -6.238 -15.165  1.00  0.61           H  
ATOM   1143 1HB  GLN A  77      12.420  -8.357 -15.686  1.00  0.61           H  
ATOM   1144 2HB  GLN A  77      11.230  -7.967 -16.929  1.00  0.61           H  
ATOM   1145 1HG  GLN A  77      13.068  -7.032 -18.338  1.00  0.61           H  
ATOM   1146 2HG  GLN A  77      14.238  -7.616 -17.115  1.00  0.61           H  
ATOM   1147 1HE2 GLN A  77      13.026 -10.017 -20.109  1.00  0.61           H  
ATOM   1148 2HE2 GLN A  77      12.908  -8.284 -20.038  1.00  0.61           H  
ATOM   1149  N   VAL A  78      13.418  -6.208 -13.957  1.00  0.60           N  
ATOM   1150  CA  VAL A  78      14.636  -6.027 -13.191  1.00  0.60           C  
ATOM   1151  C   VAL A  78      15.276  -7.379 -12.980  1.00  0.60           C  
ATOM   1152  O   VAL A  78      14.621  -8.307 -12.500  1.00  0.60           O  
ATOM   1153  CB  VAL A  78      14.359  -5.342 -11.839  1.00  0.60           C  
ATOM   1154  CG1 VAL A  78      15.640  -5.249 -11.036  1.00  0.60           C  
ATOM   1155  CG2 VAL A  78      13.814  -3.940 -12.076  1.00  0.60           C  
ATOM   1156  H   VAL A  78      12.598  -6.634 -13.522  1.00  0.60           H  
ATOM   1157  HA  VAL A  78      15.315  -5.398 -13.755  1.00  0.60           H  
ATOM   1158  HB  VAL A  78      13.639  -5.930 -11.282  1.00  0.60           H  
ATOM   1159 1HG1 VAL A  78      15.420  -4.781 -10.084  1.00  0.60           H  
ATOM   1160 2HG1 VAL A  78      16.033  -6.242 -10.865  1.00  0.60           H  
ATOM   1161 3HG1 VAL A  78      16.376  -4.659 -11.587  1.00  0.60           H  
ATOM   1162 1HG2 VAL A  78      13.611  -3.447 -11.123  1.00  0.60           H  
ATOM   1163 2HG2 VAL A  78      14.546  -3.358 -12.635  1.00  0.60           H  
ATOM   1164 3HG2 VAL A  78      12.908  -4.020 -12.644  1.00  0.60           H  
ATOM   1165  N   VAL A  79      16.532  -7.503 -13.385  1.00  0.61           N  
ATOM   1166  CA  VAL A  79      17.217  -8.777 -13.284  1.00  0.61           C  
ATOM   1167  C   VAL A  79      18.214  -8.718 -12.134  1.00  0.61           C  
ATOM   1168  O   VAL A  79      19.036  -7.799 -12.060  1.00  0.61           O  
ATOM   1169  CB  VAL A  79      17.930  -9.118 -14.609  1.00  0.61           C  
ATOM   1170  CG1 VAL A  79      18.642 -10.461 -14.470  1.00  0.61           C  
ATOM   1171  CG2 VAL A  79      16.912  -9.133 -15.782  1.00  0.61           C  
ATOM   1172  H   VAL A  79      17.004  -6.693 -13.785  1.00  0.61           H  
ATOM   1173  HA  VAL A  79      16.490  -9.552 -13.077  1.00  0.61           H  
ATOM   1174  HB  VAL A  79      18.688  -8.357 -14.809  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  79      19.161 -10.697 -15.395  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  79      19.361 -10.416 -13.651  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  79      17.904 -11.234 -14.257  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  79      17.431  -9.349 -16.711  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  79      16.166  -9.877 -15.615  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  79      16.431  -8.163 -15.857  1.00  0.61           H  
ATOM   1181  N   VAL A  80      18.101  -9.670 -11.213  1.00  0.64           N  
ATOM   1182  CA  VAL A  80      18.921  -9.718 -10.006  1.00  0.64           C  
ATOM   1183  C   VAL A  80      19.636 -11.047  -9.845  1.00  0.64           C  
ATOM   1184  O   VAL A  80      19.255 -12.040 -10.443  1.00  0.64           O  
ATOM   1185  CB  VAL A  80      18.040  -9.491  -8.765  1.00  0.64           C  
ATOM   1186  CG1 VAL A  80      17.404  -8.168  -8.820  1.00  0.64           C  
ATOM   1187  CG2 VAL A  80      16.963 -10.542  -8.693  1.00  0.64           C  
ATOM   1188  H   VAL A  80      17.387 -10.386 -11.357  1.00  0.64           H  
ATOM   1189  HA  VAL A  80      19.667  -8.925 -10.061  1.00  0.64           H  
ATOM   1190  HB  VAL A  80      18.662  -9.535  -7.872  1.00  0.64           H  
ATOM   1191 1HG1 VAL A  80      16.809  -8.061  -7.950  1.00  0.64           H  
ATOM   1192 2HG1 VAL A  80      18.160  -7.403  -8.840  1.00  0.64           H  
ATOM   1193 3HG1 VAL A  80      16.775  -8.102  -9.700  1.00  0.64           H  
ATOM   1194 1HG2 VAL A  80      16.365 -10.369  -7.821  1.00  0.64           H  
ATOM   1195 2HG2 VAL A  80      16.338 -10.473  -9.564  1.00  0.64           H  
ATOM   1196 3HG2 VAL A  80      17.413 -11.529  -8.645  1.00  0.64           H  
ATOM   1197  N   LYS A  81      20.652 -11.085  -8.994  1.00  0.67           N  
ATOM   1198  CA  LYS A  81      21.356 -12.342  -8.734  1.00  0.67           C  
ATOM   1199  C   LYS A  81      20.475 -13.406  -8.061  1.00  0.67           C  
ATOM   1200  O   LYS A  81      20.652 -14.603  -8.286  1.00  0.67           O  
ATOM   1201  CB  LYS A  81      22.586 -12.079  -7.874  1.00  0.67           C  
ATOM   1202  CG  LYS A  81      23.705 -11.328  -8.592  1.00  0.67           C  
ATOM   1203  CD  LYS A  81      24.899 -11.094  -7.674  1.00  0.67           C  
ATOM   1204  CE  LYS A  81      26.014 -10.343  -8.392  1.00  0.67           C  
ATOM   1205  NZ  LYS A  81      27.174 -10.080  -7.495  1.00  0.67           N  
ATOM   1206  H   LYS A  81      20.948 -10.237  -8.528  1.00  0.67           H  
ATOM   1207  HA  LYS A  81      21.684 -12.750  -9.691  1.00  0.67           H  
ATOM   1208 1HB  LYS A  81      22.300 -11.500  -6.997  1.00  0.67           H  
ATOM   1209 2HB  LYS A  81      22.989 -13.028  -7.521  1.00  0.67           H  
ATOM   1210 1HG  LYS A  81      24.029 -11.905  -9.459  1.00  0.67           H  
ATOM   1211 2HG  LYS A  81      23.331 -10.364  -8.939  1.00  0.67           H  
ATOM   1212 1HD  LYS A  81      24.583 -10.515  -6.805  1.00  0.67           H  
ATOM   1213 2HD  LYS A  81      25.284 -12.053  -7.328  1.00  0.67           H  
ATOM   1214 1HE  LYS A  81      26.352 -10.935  -9.242  1.00  0.67           H  
ATOM   1215 2HE  LYS A  81      25.626  -9.391  -8.756  1.00  0.67           H  
ATOM   1216 1HZ  LYS A  81      27.890  -9.582  -8.006  1.00  0.67           H  
ATOM   1217 2HZ  LYS A  81      26.873  -9.522  -6.708  1.00  0.67           H  
ATOM   1218 3HZ  LYS A  81      27.548 -10.956  -7.161  1.00  0.67           H  
ATOM   1219  N   ASP A  82      19.568 -12.960  -7.191  1.00  0.70           N  
ATOM   1220  CA  ASP A  82      18.664 -13.844  -6.457  1.00  0.70           C  
ATOM   1221  C   ASP A  82      17.362 -13.147  -6.110  1.00  0.70           C  
ATOM   1222  O   ASP A  82      17.314 -12.298  -5.210  1.00  0.70           O  
ATOM   1223  CB  ASP A  82      19.291 -14.415  -5.177  1.00  0.70           C  
ATOM   1224  CG  ASP A  82      18.337 -15.438  -4.433  1.00  0.70           C  
ATOM   1225  OD1 ASP A  82      17.187 -15.590  -4.847  1.00  0.70           O  
ATOM   1226  OD2 ASP A  82      18.762 -16.014  -3.459  1.00  0.70           O  
ATOM   1227  H   ASP A  82      19.491 -11.965  -7.058  1.00  0.70           H  
ATOM   1228  HA  ASP A  82      18.421 -14.688  -7.105  1.00  0.70           H  
ATOM   1229 1HB  ASP A  82      20.223 -14.928  -5.429  1.00  0.70           H  
ATOM   1230 2HB  ASP A  82      19.538 -13.603  -4.494  1.00  0.70           H  
ATOM   1231  N   THR A  83      16.303 -13.536  -6.802  1.00  0.73           N  
ATOM   1232  CA  THR A  83      14.980 -12.960  -6.623  1.00  0.73           C  
ATOM   1233  C   THR A  83      14.462 -13.052  -5.174  1.00  0.73           C  
ATOM   1234  O   THR A  83      13.687 -12.197  -4.740  1.00  0.73           O  
ATOM   1235  CB  THR A  83      13.985 -13.613  -7.574  1.00  0.73           C  
ATOM   1236  OG1 THR A  83      14.459 -13.456  -8.901  1.00  0.73           O  
ATOM   1237  CG2 THR A  83      12.708 -12.919  -7.477  1.00  0.73           C  
ATOM   1238  H   THR A  83      16.434 -14.236  -7.537  1.00  0.73           H  
ATOM   1239  HA  THR A  83      15.030 -11.910  -6.885  1.00  0.73           H  
ATOM   1240  HB  THR A  83      13.865 -14.672  -7.337  1.00  0.73           H  
ATOM   1241  HG1 THR A  83      15.294 -13.906  -8.969  1.00  0.73           H  
ATOM   1242 1HG2 THR A  83      12.000 -13.359  -8.169  1.00  0.73           H  
ATOM   1243 2HG2 THR A  83      12.342 -13.001  -6.468  1.00  0.73           H  
ATOM   1244 3HG2 THR A  83      12.854 -11.879  -7.724  1.00  0.73           H  
ATOM   1245  N   ARG A  84      14.790 -14.128  -4.439  1.00  0.75           N  
ATOM   1246  CA  ARG A  84      14.261 -14.255  -3.076  1.00  0.75           C  
ATOM   1247  C   ARG A  84      14.827 -13.182  -2.157  1.00  0.75           C  
ATOM   1248  O   ARG A  84      14.112 -12.606  -1.326  1.00  0.75           O  
ATOM   1249  CB  ARG A  84      14.587 -15.612  -2.482  1.00  0.75           C  
ATOM   1250  CG  ARG A  84      13.834 -16.767  -3.088  1.00  0.75           C  
ATOM   1251  CD  ARG A  84      14.279 -18.065  -2.537  1.00  0.75           C  
ATOM   1252  NE  ARG A  84      13.950 -18.199  -1.123  1.00  0.75           N  
ATOM   1253  CZ  ARG A  84      14.446 -19.147  -0.306  1.00  0.75           C  
ATOM   1254  NH1 ARG A  84      15.295 -20.045  -0.770  1.00  0.75           N  
ATOM   1255  NH2 ARG A  84      14.081 -19.173   0.963  1.00  0.75           N  
ATOM   1256  H   ARG A  84      15.478 -14.807  -4.790  1.00  0.75           H  
ATOM   1257  HA  ARG A  84      13.180 -14.140  -3.113  1.00  0.75           H  
ATOM   1258 1HB  ARG A  84      15.656 -15.811  -2.614  1.00  0.75           H  
ATOM   1259 2HB  ARG A  84      14.387 -15.601  -1.411  1.00  0.75           H  
ATOM   1260 1HG  ARG A  84      12.786 -16.656  -2.855  1.00  0.75           H  
ATOM   1261 2HG  ARG A  84      13.977 -16.771  -4.170  1.00  0.75           H  
ATOM   1262 1HD  ARG A  84      13.789 -18.867  -3.078  1.00  0.75           H  
ATOM   1263 2HD  ARG A  84      15.362 -18.154  -2.649  1.00  0.75           H  
ATOM   1264  HE  ARG A  84      13.305 -17.530  -0.719  1.00  0.75           H  
ATOM   1265 1HH1 ARG A  84      15.579 -20.020  -1.739  1.00  0.75           H  
ATOM   1266 2HH1 ARG A  84      15.667 -20.753  -0.152  1.00  0.75           H  
ATOM   1267 1HH2 ARG A  84      13.419 -18.466   1.338  1.00  0.75           H  
ATOM   1268 2HH2 ARG A  84      14.448 -19.872   1.584  1.00  0.75           H  
ATOM   1269  N   ILE A  85      16.108 -12.889  -2.332  1.00  0.75           N  
ATOM   1270  CA  ILE A  85      16.765 -11.902  -1.501  1.00  0.75           C  
ATOM   1271  C   ILE A  85      16.303 -10.534  -1.935  1.00  0.75           C  
ATOM   1272  O   ILE A  85      16.049  -9.662  -1.102  1.00  0.75           O  
ATOM   1273  CB  ILE A  85      18.287 -12.012  -1.568  1.00  0.75           C  
ATOM   1274  CG1 ILE A  85      18.723 -13.389  -1.059  1.00  0.75           C  
ATOM   1275  CG2 ILE A  85      18.903 -10.899  -0.758  1.00  0.75           C  
ATOM   1276  CD1 ILE A  85      18.280 -13.677   0.359  1.00  0.75           C  
ATOM   1277  H   ILE A  85      16.636 -13.376  -3.052  1.00  0.75           H  
ATOM   1278  HA  ILE A  85      16.460 -12.054  -0.466  1.00  0.75           H  
ATOM   1279  HB  ILE A  85      18.609 -11.933  -2.610  1.00  0.75           H  
ATOM   1280 1HG1 ILE A  85      18.300 -14.154  -1.712  1.00  0.75           H  
ATOM   1281 2HG1 ILE A  85      19.808 -13.458  -1.109  1.00  0.75           H  
ATOM   1282 1HG2 ILE A  85      19.988 -10.965  -0.811  1.00  0.75           H  
ATOM   1283 2HG2 ILE A  85      18.570  -9.951  -1.168  1.00  0.75           H  
ATOM   1284 3HG2 ILE A  85      18.582 -10.981   0.281  1.00  0.75           H  
ATOM   1285 1HD1 ILE A  85      18.620 -14.671   0.651  1.00  0.75           H  
ATOM   1286 2HD1 ILE A  85      18.709 -12.935   1.031  1.00  0.75           H  
ATOM   1287 3HD1 ILE A  85      17.192 -13.635   0.418  1.00  0.75           H  
ATOM   1288  N   ALA A  86      16.190 -10.345  -3.250  1.00  0.75           N  
ATOM   1289  CA  ALA A  86      15.723  -9.083  -3.787  1.00  0.75           C  
ATOM   1290  C   ALA A  86      14.340  -8.748  -3.254  1.00  0.75           C  
ATOM   1291  O   ALA A  86      14.074  -7.607  -2.878  1.00  0.75           O  
ATOM   1292  CB  ALA A  86      15.666  -9.176  -5.278  1.00  0.75           C  
ATOM   1293  H   ALA A  86      16.439 -11.099  -3.893  1.00  0.75           H  
ATOM   1294  HA  ALA A  86      16.415  -8.298  -3.485  1.00  0.75           H  
ATOM   1295 1HB  ALA A  86      15.321  -8.246  -5.680  1.00  0.75           H  
ATOM   1296 2HB  ALA A  86      16.659  -9.405  -5.660  1.00  0.75           H  
ATOM   1297 3HB  ALA A  86      14.977  -9.962  -5.559  1.00  0.75           H  
ATOM   1298  N   PHE A  87      13.470  -9.754  -3.158  1.00  0.73           N  
ATOM   1299  CA  PHE A  87      12.129  -9.560  -2.635  1.00  0.73           C  
ATOM   1300  C   PHE A  87      12.257  -9.007  -1.218  1.00  0.73           C  
ATOM   1301  O   PHE A  87      11.625  -8.003  -0.873  1.00  0.73           O  
ATOM   1302  CB  PHE A  87      11.371 -10.890  -2.658  1.00  0.73           C  
ATOM   1303  CG  PHE A  87       9.920 -10.874  -2.241  1.00  0.73           C  
ATOM   1304  CD1 PHE A  87       8.962 -10.450  -3.128  1.00  0.73           C  
ATOM   1305  CD2 PHE A  87       9.510 -11.318  -1.011  1.00  0.73           C  
ATOM   1306  CE1 PHE A  87       7.637 -10.473  -2.815  1.00  0.73           C  
ATOM   1307  CE2 PHE A  87       8.165 -11.328  -0.693  1.00  0.73           C  
ATOM   1308  CZ  PHE A  87       7.246 -10.912  -1.600  1.00  0.73           C  
ATOM   1309  H   PHE A  87      13.724 -10.680  -3.500  1.00  0.73           H  
ATOM   1310  HA  PHE A  87      11.605  -8.833  -3.257  1.00  0.73           H  
ATOM   1311 1HB  PHE A  87      11.429 -11.304  -3.661  1.00  0.73           H  
ATOM   1312 2HB  PHE A  87      11.886 -11.593  -2.012  1.00  0.73           H  
ATOM   1313  HD1 PHE A  87       9.276 -10.101  -4.083  1.00  0.73           H  
ATOM   1314  HD2 PHE A  87      10.251 -11.672  -0.295  1.00  0.73           H  
ATOM   1315  HE1 PHE A  87       6.898 -10.145  -3.536  1.00  0.73           H  
ATOM   1316  HE2 PHE A  87       7.827 -11.693   0.273  1.00  0.73           H  
ATOM   1317  HZ  PHE A  87       6.213 -10.938  -1.349  1.00  0.73           H  
ATOM   1318  N   GLY A  88      13.112  -9.651  -0.407  1.00  0.72           N  
ATOM   1319  CA  GLY A  88      13.359  -9.212   0.963  1.00  0.72           C  
ATOM   1320  C   GLY A  88      13.900  -7.778   1.026  1.00  0.72           C  
ATOM   1321  O   GLY A  88      13.459  -6.986   1.863  1.00  0.72           O  
ATOM   1322  H   GLY A  88      13.596 -10.484  -0.755  1.00  0.72           H  
ATOM   1323 1HA  GLY A  88      12.443  -9.284   1.539  1.00  0.72           H  
ATOM   1324 2HA  GLY A  88      14.080  -9.890   1.423  1.00  0.72           H  
ATOM   1325  N   LYS A  89      14.819  -7.420   0.121  1.00  0.71           N  
ATOM   1326  CA  LYS A  89      15.369  -6.061   0.113  1.00  0.71           C  
ATOM   1327  C   LYS A  89      14.294  -5.024  -0.210  1.00  0.71           C  
ATOM   1328  O   LYS A  89      14.247  -3.954   0.411  1.00  0.71           O  
ATOM   1329  CB  LYS A  89      16.537  -5.942  -0.873  1.00  0.71           C  
ATOM   1330  CG  LYS A  89      17.817  -6.659  -0.436  1.00  0.71           C  
ATOM   1331  CD  LYS A  89      18.925  -6.497  -1.478  1.00  0.71           C  
ATOM   1332  CE  LYS A  89      20.234  -7.126  -1.013  1.00  0.71           C  
ATOM   1333  NZ  LYS A  89      21.311  -6.996  -2.034  1.00  0.71           N  
ATOM   1334  H   LYS A  89      15.158  -8.120  -0.540  1.00  0.71           H  
ATOM   1335  HA  LYS A  89      15.749  -5.844   1.110  1.00  0.71           H  
ATOM   1336 1HB  LYS A  89      16.235  -6.346  -1.839  1.00  0.71           H  
ATOM   1337 2HB  LYS A  89      16.784  -4.893  -1.022  1.00  0.71           H  
ATOM   1338 1HG  LYS A  89      18.157  -6.249   0.514  1.00  0.71           H  
ATOM   1339 2HG  LYS A  89      17.604  -7.718  -0.301  1.00  0.71           H  
ATOM   1340 1HD  LYS A  89      18.617  -6.967  -2.414  1.00  0.71           H  
ATOM   1341 2HD  LYS A  89      19.093  -5.437  -1.669  1.00  0.71           H  
ATOM   1342 1HE  LYS A  89      20.556  -6.633  -0.098  1.00  0.71           H  
ATOM   1343 2HE  LYS A  89      20.074  -8.175  -0.806  1.00  0.71           H  
ATOM   1344 1HZ  LYS A  89      22.159  -7.419  -1.690  1.00  0.71           H  
ATOM   1345 2HZ  LYS A  89      21.028  -7.459  -2.888  1.00  0.71           H  
ATOM   1346 3HZ  LYS A  89      21.475  -6.012  -2.223  1.00  0.71           H  
ATOM   1347  N   VAL A  90      13.394  -5.355  -1.135  1.00  0.70           N  
ATOM   1348  CA  VAL A  90      12.315  -4.443  -1.483  1.00  0.70           C  
ATOM   1349  C   VAL A  90      11.399  -4.309  -0.278  1.00  0.70           C  
ATOM   1350  O   VAL A  90      10.959  -3.207   0.058  1.00  0.70           O  
ATOM   1351  CB  VAL A  90      11.572  -4.902  -2.746  1.00  0.70           C  
ATOM   1352  CG1 VAL A  90      10.347  -3.998  -2.981  1.00  0.70           C  
ATOM   1353  CG2 VAL A  90      12.538  -4.828  -3.966  1.00  0.70           C  
ATOM   1354  H   VAL A  90      13.482  -6.249  -1.624  1.00  0.70           H  
ATOM   1355  HA  VAL A  90      12.714  -3.467  -1.683  1.00  0.70           H  
ATOM   1356  HB  VAL A  90      11.223  -5.929  -2.602  1.00  0.70           H  
ATOM   1357 1HG1 VAL A  90       9.811  -4.331  -3.870  1.00  0.70           H  
ATOM   1358 2HG1 VAL A  90       9.694  -4.042  -2.128  1.00  0.70           H  
ATOM   1359 3HG1 VAL A  90      10.680  -2.968  -3.120  1.00  0.70           H  
ATOM   1360 1HG2 VAL A  90      12.021  -5.162  -4.862  1.00  0.70           H  
ATOM   1361 2HG2 VAL A  90      12.875  -3.801  -4.100  1.00  0.70           H  
ATOM   1362 3HG2 VAL A  90      13.397  -5.462  -3.793  1.00  0.70           H  
ATOM   1363  N   ALA A  91      11.111  -5.421   0.390  1.00  0.70           N  
ATOM   1364  CA  ALA A  91      10.282  -5.369   1.579  1.00  0.70           C  
ATOM   1365  C   ALA A  91      10.900  -4.492   2.659  1.00  0.70           C  
ATOM   1366  O   ALA A  91      10.192  -3.717   3.309  1.00  0.70           O  
ATOM   1367  CB  ALA A  91      10.091  -6.753   2.113  1.00  0.70           C  
ATOM   1368  H   ALA A  91      11.469  -6.319   0.061  1.00  0.70           H  
ATOM   1369  HA  ALA A  91       9.324  -4.944   1.312  1.00  0.70           H  
ATOM   1370 1HB  ALA A  91       9.465  -6.698   2.959  1.00  0.70           H  
ATOM   1371 2HB  ALA A  91       9.630  -7.371   1.347  1.00  0.70           H  
ATOM   1372 3HB  ALA A  91      11.045  -7.178   2.394  1.00  0.70           H  
ATOM   1373  N   ALA A  92      12.226  -4.582   2.831  1.00  0.69           N  
ATOM   1374  CA  ALA A  92      12.913  -3.763   3.819  1.00  0.69           C  
ATOM   1375  C   ALA A  92      12.746  -2.290   3.479  1.00  0.69           C  
ATOM   1376  O   ALA A  92      12.488  -1.464   4.357  1.00  0.69           O  
ATOM   1377  CB  ALA A  92      14.388  -4.120   3.874  1.00  0.69           C  
ATOM   1378  H   ALA A  92      12.758  -5.259   2.286  1.00  0.69           H  
ATOM   1379  HA  ALA A  92      12.460  -3.949   4.794  1.00  0.69           H  
ATOM   1380 1HB  ALA A  92      14.883  -3.517   4.626  1.00  0.69           H  
ATOM   1381 2HB  ALA A  92      14.485  -5.160   4.126  1.00  0.69           H  
ATOM   1382 3HB  ALA A  92      14.842  -3.937   2.904  1.00  0.69           H  
ATOM   1383  N   TRP A  93      12.835  -1.968   2.185  1.00  0.69           N  
ATOM   1384  CA  TRP A  93      12.675  -0.596   1.726  1.00  0.69           C  
ATOM   1385  C   TRP A  93      11.275  -0.109   2.082  1.00  0.69           C  
ATOM   1386  O   TRP A  93      11.117   0.984   2.631  1.00  0.69           O  
ATOM   1387  CB  TRP A  93      12.893  -0.513   0.219  1.00  0.69           C  
ATOM   1388  CG  TRP A  93      12.831   0.871  -0.388  1.00  0.69           C  
ATOM   1389  CD1 TRP A  93      13.870   1.740  -0.569  1.00  0.69           C  
ATOM   1390  CD2 TRP A  93      11.658   1.542  -0.900  1.00  0.69           C  
ATOM   1391  NE1 TRP A  93      13.426   2.886  -1.188  1.00  0.69           N  
ATOM   1392  CE2 TRP A  93      12.076   2.779  -1.400  1.00  0.69           C  
ATOM   1393  CE3 TRP A  93      10.318   1.196  -0.978  1.00  0.69           C  
ATOM   1394  CZ2 TRP A  93      11.189   3.668  -1.986  1.00  0.69           C  
ATOM   1395  CZ3 TRP A  93       9.431   2.083  -1.528  1.00  0.69           C  
ATOM   1396  CH2 TRP A  93       9.848   3.288  -2.034  1.00  0.69           C  
ATOM   1397  H   TRP A  93      13.063  -2.697   1.505  1.00  0.69           H  
ATOM   1398  HA  TRP A  93      13.408   0.032   2.231  1.00  0.69           H  
ATOM   1399 1HB  TRP A  93      13.861  -0.953  -0.025  1.00  0.69           H  
ATOM   1400 2HB  TRP A  93      12.145  -1.111  -0.281  1.00  0.69           H  
ATOM   1401  HD1 TRP A  93      14.902   1.545  -0.284  1.00  0.69           H  
ATOM   1402  HE1 TRP A  93      13.998   3.679  -1.445  1.00  0.69           H  
ATOM   1403  HE3 TRP A  93       9.979   0.246  -0.599  1.00  0.69           H  
ATOM   1404  HZ2 TRP A  93      11.508   4.632  -2.383  1.00  0.69           H  
ATOM   1405  HZ3 TRP A  93       8.378   1.797  -1.567  1.00  0.69           H  
ATOM   1406  HH2 TRP A  93       9.109   3.962  -2.478  1.00  0.69           H  
ATOM   1407  N   VAL A  94      10.263  -0.939   1.812  1.00  0.69           N  
ATOM   1408  CA  VAL A  94       8.890  -0.565   2.120  1.00  0.69           C  
ATOM   1409  C   VAL A  94       8.715  -0.317   3.608  1.00  0.69           C  
ATOM   1410  O   VAL A  94       8.097   0.670   4.010  1.00  0.69           O  
ATOM   1411  CB  VAL A  94       7.898  -1.630   1.630  1.00  0.69           C  
ATOM   1412  CG1 VAL A  94       6.518  -1.339   2.179  1.00  0.69           C  
ATOM   1413  CG2 VAL A  94       7.848  -1.599   0.098  1.00  0.69           C  
ATOM   1414  H   VAL A  94      10.460  -1.835   1.361  1.00  0.69           H  
ATOM   1415  HA  VAL A  94       8.668   0.361   1.593  1.00  0.69           H  
ATOM   1416  HB  VAL A  94       8.206  -2.613   1.985  1.00  0.69           H  
ATOM   1417 1HG1 VAL A  94       5.823  -2.075   1.840  1.00  0.69           H  
ATOM   1418 2HG1 VAL A  94       6.546  -1.357   3.270  1.00  0.69           H  
ATOM   1419 3HG1 VAL A  94       6.176  -0.381   1.852  1.00  0.69           H  
ATOM   1420 1HG2 VAL A  94       7.136  -2.335  -0.259  1.00  0.69           H  
ATOM   1421 2HG2 VAL A  94       7.532  -0.609  -0.232  1.00  0.69           H  
ATOM   1422 3HG2 VAL A  94       8.837  -1.821  -0.302  1.00  0.69           H  
ATOM   1423  N   ARG A  95       9.294  -1.182   4.440  1.00  0.69           N  
ATOM   1424  CA  ARG A  95       9.221  -0.968   5.876  1.00  0.69           C  
ATOM   1425  C   ARG A  95       9.774   0.417   6.219  1.00  0.69           C  
ATOM   1426  O   ARG A  95       9.119   1.220   6.882  1.00  0.69           O  
ATOM   1427  CB  ARG A  95      10.070  -1.988   6.629  1.00  0.69           C  
ATOM   1428  CG  ARG A  95       9.856  -2.045   8.149  1.00  0.69           C  
ATOM   1429  CD  ARG A  95      10.640  -0.961   8.838  1.00  0.69           C  
ATOM   1430  NE  ARG A  95      10.651  -1.076  10.296  1.00  0.69           N  
ATOM   1431  CZ  ARG A  95      10.552  -0.024  11.166  1.00  0.69           C  
ATOM   1432  NH1 ARG A  95      10.344   1.197  10.725  1.00  0.69           N  
ATOM   1433  NH2 ARG A  95      10.676  -0.219  12.455  1.00  0.69           N  
ATOM   1434  H   ARG A  95       9.783  -1.997   4.067  1.00  0.69           H  
ATOM   1435  HA  ARG A  95       8.182  -1.034   6.190  1.00  0.69           H  
ATOM   1436 1HB  ARG A  95       9.887  -2.982   6.221  1.00  0.69           H  
ATOM   1437 2HB  ARG A  95      11.124  -1.775   6.470  1.00  0.69           H  
ATOM   1438 1HG  ARG A  95       8.800  -1.918   8.383  1.00  0.69           H  
ATOM   1439 2HG  ARG A  95      10.199  -3.010   8.516  1.00  0.69           H  
ATOM   1440 1HD  ARG A  95      11.674  -1.008   8.491  1.00  0.69           H  
ATOM   1441 2HD  ARG A  95      10.218   0.007   8.576  1.00  0.69           H  
ATOM   1442  HE  ARG A  95      10.832  -2.020  10.681  1.00  0.69           H  
ATOM   1443 1HH1 ARG A  95      10.244   1.369   9.741  1.00  0.69           H  
ATOM   1444 2HH1 ARG A  95      10.273   1.968  11.379  1.00  0.69           H  
ATOM   1445 1HH2 ARG A  95      10.901  -1.147  12.802  1.00  0.69           H  
ATOM   1446 2HH2 ARG A  95      10.626   0.568  13.113  1.00  0.69           H  
ATOM   1447  N   GLN A  96      10.975   0.708   5.713  1.00  0.69           N  
ATOM   1448  CA  GLN A  96      11.707   1.944   5.988  1.00  0.69           C  
ATOM   1449  C   GLN A  96      10.997   3.207   5.500  1.00  0.69           C  
ATOM   1450  O   GLN A  96      11.142   4.270   6.105  1.00  0.69           O  
ATOM   1451  CB  GLN A  96      13.099   1.827   5.370  1.00  0.69           C  
ATOM   1452  CG  GLN A  96      13.969   0.802   6.087  1.00  0.69           C  
ATOM   1453  CD  GLN A  96      15.235   0.467   5.341  1.00  0.69           C  
ATOM   1454  OE1 GLN A  96      15.903   1.315   4.737  1.00  0.69           O  
ATOM   1455  NE2 GLN A  96      15.570  -0.813   5.374  1.00  0.69           N  
ATOM   1456  H   GLN A  96      11.435   0.006   5.128  1.00  0.69           H  
ATOM   1457  HA  GLN A  96      11.819   2.029   7.066  1.00  0.69           H  
ATOM   1458 1HB  GLN A  96      13.009   1.525   4.328  1.00  0.69           H  
ATOM   1459 2HB  GLN A  96      13.597   2.793   5.396  1.00  0.69           H  
ATOM   1460 1HG  GLN A  96      14.247   1.208   7.057  1.00  0.69           H  
ATOM   1461 2HG  GLN A  96      13.397  -0.113   6.224  1.00  0.69           H  
ATOM   1462 1HE2 GLN A  96      16.386  -1.131   4.896  1.00  0.69           H  
ATOM   1463 2HE2 GLN A  96      14.985  -1.452   5.886  1.00  0.69           H  
ATOM   1464  N   GLN A  97      10.228   3.096   4.418  1.00  0.69           N  
ATOM   1465  CA  GLN A  97       9.506   4.241   3.874  1.00  0.69           C  
ATOM   1466  C   GLN A  97       8.122   4.439   4.494  1.00  0.69           C  
ATOM   1467  O   GLN A  97       7.422   5.397   4.153  1.00  0.69           O  
ATOM   1468  CB  GLN A  97       9.357   4.099   2.368  1.00  0.69           C  
ATOM   1469  CG  GLN A  97      10.645   4.115   1.595  1.00  0.69           C  
ATOM   1470  CD  GLN A  97      11.402   5.411   1.678  1.00  0.69           C  
ATOM   1471  OE1 GLN A  97      10.835   6.479   1.425  1.00  0.69           O  
ATOM   1472  NE2 GLN A  97      12.689   5.346   2.014  1.00  0.69           N  
ATOM   1473  H   GLN A  97      10.177   2.196   3.938  1.00  0.69           H  
ATOM   1474  HA  GLN A  97      10.092   5.135   4.079  1.00  0.69           H  
ATOM   1475 1HB  GLN A  97       8.888   3.136   2.159  1.00  0.69           H  
ATOM   1476 2HB  GLN A  97       8.705   4.878   1.982  1.00  0.69           H  
ATOM   1477 1HG  GLN A  97      11.294   3.320   1.942  1.00  0.69           H  
ATOM   1478 2HG  GLN A  97      10.384   3.958   0.592  1.00  0.69           H  
ATOM   1479 1HE2 GLN A  97      13.232   6.185   2.075  1.00  0.69           H  
ATOM   1480 2HE2 GLN A  97      13.115   4.461   2.204  1.00  0.69           H  
ATOM   1481  N   ALA A  98       7.715   3.532   5.375  1.00  0.68           N  
ATOM   1482  CA  ALA A  98       6.442   3.632   6.060  1.00  0.68           C  
ATOM   1483  C   ALA A  98       6.702   4.408   7.340  1.00  0.68           C  
ATOM   1484  O   ALA A  98       7.855   4.584   7.723  1.00  0.68           O  
ATOM   1485  CB  ALA A  98       5.849   2.260   6.325  1.00  0.68           C  
ATOM   1486  H   ALA A  98       8.324   2.751   5.625  1.00  0.68           H  
ATOM   1487  HA  ALA A  98       5.751   4.200   5.445  1.00  0.68           H  
ATOM   1488 1HB  ALA A  98       4.898   2.367   6.842  1.00  0.68           H  
ATOM   1489 2HB  ALA A  98       5.691   1.741   5.375  1.00  0.68           H  
ATOM   1490 3HB  ALA A  98       6.534   1.678   6.939  1.00  0.68           H  
ATOM   1491  N   THR A  99       5.663   4.907   7.993  1.00  0.66           N  
ATOM   1492  CA  THR A  99       5.869   5.636   9.243  1.00  0.66           C  
ATOM   1493  C   THR A  99       5.286   4.878  10.432  1.00  0.66           C  
ATOM   1494  O   THR A  99       5.276   5.369  11.561  1.00  0.66           O  
ATOM   1495  CB  THR A  99       5.272   7.045   9.138  1.00  0.66           C  
ATOM   1496  OG1 THR A  99       3.873   6.955   8.886  1.00  0.66           O  
ATOM   1497  CG2 THR A  99       5.924   7.783   7.974  1.00  0.66           C  
ATOM   1498  H   THR A  99       4.725   4.777   7.643  1.00  0.66           H  
ATOM   1499  HA  THR A  99       6.940   5.742   9.416  1.00  0.66           H  
ATOM   1500  HB  THR A  99       5.442   7.589  10.067  1.00  0.66           H  
ATOM   1501  HG1 THR A  99       3.431   6.520   9.623  1.00  0.66           H  
ATOM   1502 1HG2 THR A  99       5.498   8.782   7.893  1.00  0.66           H  
ATOM   1503 2HG2 THR A  99       6.999   7.857   8.147  1.00  0.66           H  
ATOM   1504 3HG2 THR A  99       5.744   7.237   7.047  1.00  0.66           H  
ATOM   1505  N   ALA A 100       4.779   3.688  10.144  1.00  0.65           N  
ATOM   1506  CA  ALA A 100       4.146   2.813  11.116  1.00  0.65           C  
ATOM   1507  C   ALA A 100       5.105   2.330  12.183  1.00  0.65           C  
ATOM   1508  O   ALA A 100       6.281   2.078  11.905  1.00  0.65           O  
ATOM   1509  CB  ALA A 100       3.577   1.605  10.421  1.00  0.65           C  
ATOM   1510  H   ALA A 100       4.850   3.369   9.192  1.00  0.65           H  
ATOM   1511  HA  ALA A 100       3.350   3.374  11.599  1.00  0.65           H  
ATOM   1512 1HB  ALA A 100       3.082   0.966  11.153  1.00  0.65           H  
ATOM   1513 2HB  ALA A 100       2.859   1.922   9.669  1.00  0.65           H  
ATOM   1514 3HB  ALA A 100       4.379   1.060   9.951  1.00  0.65           H  
ATOM   1515  N   ARG A 101       4.594   2.144  13.392  1.00  0.63           N  
ATOM   1516  CA  ARG A 101       5.389   1.547  14.451  1.00  0.63           C  
ATOM   1517  C   ARG A 101       5.331   0.050  14.195  1.00  0.63           C  
ATOM   1518  O   ARG A 101       4.280  -0.456  13.797  1.00  0.63           O  
ATOM   1519  CB  ARG A 101       4.818   1.870  15.816  1.00  0.63           C  
ATOM   1520  CG  ARG A 101       4.748   3.359  16.182  1.00  0.63           C  
ATOM   1521  CD  ARG A 101       6.088   4.004  16.381  1.00  0.63           C  
ATOM   1522  NE  ARG A 101       6.812   3.448  17.519  1.00  0.63           N  
ATOM   1523  CZ  ARG A 101       6.623   3.827  18.804  1.00  0.63           C  
ATOM   1524  NH1 ARG A 101       5.720   4.755  19.080  1.00  0.63           N  
ATOM   1525  NH2 ARG A 101       7.336   3.255  19.776  1.00  0.63           N  
ATOM   1526  H   ARG A 101       3.624   2.395  13.560  1.00  0.63           H  
ATOM   1527  HA  ARG A 101       6.420   1.895  14.381  1.00  0.63           H  
ATOM   1528 1HB  ARG A 101       3.824   1.496  15.857  1.00  0.63           H  
ATOM   1529 2HB  ARG A 101       5.395   1.358  16.587  1.00  0.63           H  
ATOM   1530 1HG  ARG A 101       4.228   3.890  15.382  1.00  0.63           H  
ATOM   1531 2HG  ARG A 101       4.179   3.467  17.111  1.00  0.63           H  
ATOM   1532 1HD  ARG A 101       6.697   3.854  15.486  1.00  0.63           H  
ATOM   1533 2HD  ARG A 101       5.955   5.072  16.552  1.00  0.63           H  
ATOM   1534  HE  ARG A 101       7.515   2.739  17.333  1.00  0.63           H  
ATOM   1535 1HH1 ARG A 101       5.184   5.174  18.338  1.00  0.63           H  
ATOM   1536 2HH1 ARG A 101       5.560   5.080  20.054  1.00  0.63           H  
ATOM   1537 1HH2 ARG A 101       8.020   2.548  19.551  1.00  0.63           H  
ATOM   1538 2HH2 ARG A 101       7.166   3.482  20.765  1.00  0.63           H  
ATOM   1539  N   VAL A 102       6.423  -0.658  14.418  1.00  0.63           N  
ATOM   1540  CA  VAL A 102       6.415  -2.088  14.127  1.00  0.63           C  
ATOM   1541  C   VAL A 102       6.727  -2.960  15.333  1.00  0.63           C  
ATOM   1542  O   VAL A 102       7.741  -2.761  16.012  1.00  0.63           O  
ATOM   1543  CB  VAL A 102       7.424  -2.376  12.994  1.00  0.63           C  
ATOM   1544  CG1 VAL A 102       7.467  -3.855  12.676  1.00  0.63           C  
ATOM   1545  CG2 VAL A 102       7.042  -1.567  11.737  1.00  0.63           C  
ATOM   1546  H   VAL A 102       7.256  -0.198  14.756  1.00  0.63           H  
ATOM   1547  HA  VAL A 102       5.423  -2.365  13.770  1.00  0.63           H  
ATOM   1548  HB  VAL A 102       8.413  -2.074  13.313  1.00  0.63           H  
ATOM   1549 1HG1 VAL A 102       8.190  -3.997  11.886  1.00  0.63           H  
ATOM   1550 2HG1 VAL A 102       7.762  -4.425  13.555  1.00  0.63           H  
ATOM   1551 3HG1 VAL A 102       6.484  -4.192  12.342  1.00  0.63           H  
ATOM   1552 1HG2 VAL A 102       7.766  -1.764  10.946  1.00  0.63           H  
ATOM   1553 2HG2 VAL A 102       6.056  -1.853  11.399  1.00  0.63           H  
ATOM   1554 3HG2 VAL A 102       7.046  -0.500  11.963  1.00  0.63           H  
ATOM   1555  N   VAL A 103       5.871  -3.950  15.556  1.00  0.64           N  
ATOM   1556  CA  VAL A 103       6.038  -4.909  16.627  1.00  0.64           C  
ATOM   1557  C   VAL A 103       6.354  -6.303  16.100  1.00  0.64           C  
ATOM   1558  O   VAL A 103       5.623  -6.830  15.255  1.00  0.64           O  
ATOM   1559  CB  VAL A 103       4.755  -5.021  17.470  1.00  0.64           C  
ATOM   1560  CG1 VAL A 103       4.967  -6.030  18.468  1.00  0.64           C  
ATOM   1561  CG2 VAL A 103       4.414  -3.693  18.119  1.00  0.64           C  
ATOM   1562  H   VAL A 103       5.045  -4.029  14.966  1.00  0.64           H  
ATOM   1563  HA  VAL A 103       6.849  -4.575  17.264  1.00  0.64           H  
ATOM   1564  HB  VAL A 103       3.925  -5.334  16.838  1.00  0.64           H  
ATOM   1565 1HG1 VAL A 103       4.078  -6.108  19.046  1.00  0.64           H  
ATOM   1566 2HG1 VAL A 103       5.189  -6.970  18.009  1.00  0.64           H  
ATOM   1567 3HG1 VAL A 103       5.802  -5.729  19.066  1.00  0.64           H  
ATOM   1568 1HG2 VAL A 103       3.508  -3.800  18.717  1.00  0.64           H  
ATOM   1569 2HG2 VAL A 103       5.231  -3.384  18.755  1.00  0.64           H  
ATOM   1570 3HG2 VAL A 103       4.250  -2.944  17.342  1.00  0.64           H  
ATOM   1571  N   ALA A 104       7.442  -6.896  16.595  1.00  0.68           N  
ATOM   1572  CA  ALA A 104       7.786  -8.258  16.206  1.00  0.68           C  
ATOM   1573  C   ALA A 104       7.509  -9.198  17.369  1.00  0.68           C  
ATOM   1574  O   ALA A 104       7.832  -8.879  18.517  1.00  0.68           O  
ATOM   1575  CB  ALA A 104       9.217  -8.378  15.778  1.00  0.68           C  
ATOM   1576  H   ALA A 104       8.011  -6.389  17.273  1.00  0.68           H  
ATOM   1577  HA  ALA A 104       7.161  -8.539  15.376  1.00  0.68           H  
ATOM   1578 1HB  ALA A 104       9.398  -9.399  15.500  1.00  0.68           H  
ATOM   1579 2HB  ALA A 104       9.397  -7.737  14.928  1.00  0.68           H  
ATOM   1580 3HB  ALA A 104       9.865  -8.099  16.605  1.00  0.68           H  
ATOM   1581  N   LEU A 105       6.928 -10.354  17.079  1.00  0.75           N  
ATOM   1582  CA  LEU A 105       6.604 -11.276  18.158  1.00  0.75           C  
ATOM   1583  C   LEU A 105       7.200 -12.663  17.957  1.00  0.75           C  
ATOM   1584  O   LEU A 105       7.186 -13.210  16.850  1.00  0.75           O  
ATOM   1585  CB  LEU A 105       5.068 -11.370  18.262  1.00  0.75           C  
ATOM   1586  CG  LEU A 105       4.372  -9.997  18.433  1.00  0.75           C  
ATOM   1587  CD1 LEU A 105       4.106  -9.392  17.042  1.00  0.75           C  
ATOM   1588  CD2 LEU A 105       3.102 -10.152  19.193  1.00  0.75           C  
ATOM   1589  H   LEU A 105       6.671 -10.549  16.107  1.00  0.75           H  
ATOM   1590  HA  LEU A 105       7.000 -10.878  19.093  1.00  0.75           H  
ATOM   1591 1HB  LEU A 105       4.676 -11.842  17.360  1.00  0.75           H  
ATOM   1592 2HB  LEU A 105       4.808 -11.992  19.122  1.00  0.75           H  
ATOM   1593  HG  LEU A 105       5.034  -9.323  18.980  1.00  0.75           H  
ATOM   1594 1HD1 LEU A 105       3.652  -8.433  17.162  1.00  0.75           H  
ATOM   1595 2HD1 LEU A 105       5.006  -9.269  16.492  1.00  0.75           H  
ATOM   1596 3HD1 LEU A 105       3.459 -10.032  16.477  1.00  0.75           H  
ATOM   1597 1HD2 LEU A 105       2.622  -9.177  19.314  1.00  0.75           H  
ATOM   1598 2HD2 LEU A 105       2.434 -10.818  18.669  1.00  0.75           H  
ATOM   1599 3HD2 LEU A 105       3.332 -10.566  20.159  1.00  0.75           H  
ATOM   1600  N   THR A 106       7.688 -13.253  19.038  1.00  0.84           N  
ATOM   1601  CA  THR A 106       8.175 -14.618  18.986  1.00  0.84           C  
ATOM   1602  C   THR A 106       7.873 -15.342  20.310  1.00  0.84           C  
ATOM   1603  O   THR A 106       7.077 -14.873  21.129  1.00  0.84           O  
ATOM   1604  CB  THR A 106       9.678 -14.689  18.627  1.00  0.84           C  
ATOM   1605  OG1 THR A 106      10.012 -16.031  18.350  1.00  0.84           O  
ATOM   1606  CG2 THR A 106      10.560 -14.199  19.787  1.00  0.84           C  
ATOM   1607  H   THR A 106       7.735 -12.736  19.911  1.00  0.84           H  
ATOM   1608  HA  THR A 106       7.642 -15.142  18.194  1.00  0.84           H  
ATOM   1609  HB  THR A 106       9.865 -14.086  17.742  1.00  0.84           H  
ATOM   1610  HG1 THR A 106       9.852 -16.186  17.394  1.00  0.84           H  
ATOM   1611 1HG2 THR A 106      11.610 -14.266  19.496  1.00  0.84           H  
ATOM   1612 2HG2 THR A 106      10.308 -13.173  20.014  1.00  0.84           H  
ATOM   1613 3HG2 THR A 106      10.408 -14.792  20.672  1.00  0.84           H  
ATOM   1614  N   GLY A 107       8.472 -16.510  20.479  1.00  0.95           N  
ATOM   1615  CA  GLY A 107       8.222 -17.390  21.615  1.00  0.95           C  
ATOM   1616  C   GLY A 107       7.435 -18.567  21.077  1.00  0.95           C  
ATOM   1617  O   GLY A 107       7.423 -18.769  19.863  1.00  0.95           O  
ATOM   1618  H   GLY A 107       9.125 -16.771  19.755  1.00  0.95           H  
ATOM   1619 1HA  GLY A 107       9.163 -17.727  22.044  1.00  0.95           H  
ATOM   1620 2HA  GLY A 107       7.659 -16.874  22.387  1.00  0.95           H  
ATOM   1621  N   SER A 108       6.811 -19.366  21.938  1.00  1.05           N  
ATOM   1622  CA  SER A 108       6.107 -20.544  21.438  1.00  1.05           C  
ATOM   1623  C   SER A 108       4.548 -20.497  21.509  1.00  1.05           C  
ATOM   1624  O   SER A 108       3.879 -19.952  20.623  1.00  1.05           O  
ATOM   1625  CB  SER A 108       6.635 -21.769  22.168  1.00  1.05           C  
ATOM   1626  OG  SER A 108       6.339 -21.695  23.526  1.00  1.05           O  
ATOM   1627  H   SER A 108       6.875 -19.194  22.940  1.00  1.05           H  
ATOM   1628  HA  SER A 108       6.374 -20.667  20.390  1.00  1.05           H  
ATOM   1629 1HB  SER A 108       6.190 -22.668  21.743  1.00  1.05           H  
ATOM   1630 2HB  SER A 108       7.714 -21.840  22.032  1.00  1.05           H  
ATOM   1631  HG  SER A 108       6.894 -20.961  23.882  1.00  1.05           H  
ATOM   1632  N   SER A 109       3.974 -21.086  22.561  1.00  1.12           N  
ATOM   1633  CA  SER A 109       2.530 -21.342  22.651  1.00  1.12           C  
ATOM   1634  C   SER A 109       1.554 -20.159  22.617  1.00  1.12           C  
ATOM   1635  O   SER A 109       0.403 -20.327  22.211  1.00  1.12           O  
ATOM   1636  CB  SER A 109       2.270 -22.105  23.930  1.00  1.12           C  
ATOM   1637  OG  SER A 109       2.554 -21.314  25.048  1.00  1.12           O  
ATOM   1638  H   SER A 109       4.589 -21.433  23.281  1.00  1.12           H  
ATOM   1639  HA  SER A 109       2.276 -21.992  21.813  1.00  1.12           H  
ATOM   1640 1HB  SER A 109       1.228 -22.407  23.960  1.00  1.12           H  
ATOM   1641 2HB  SER A 109       2.875 -23.011  23.951  1.00  1.12           H  
ATOM   1642  HG  SER A 109       1.975 -20.548  24.977  1.00  1.12           H  
ATOM   1643  N   GLY A 110       1.977 -18.973  23.020  1.00  1.15           N  
ATOM   1644  CA  GLY A 110       1.055 -17.838  23.037  1.00  1.15           C  
ATOM   1645  C   GLY A 110       1.188 -16.869  21.868  1.00  1.15           C  
ATOM   1646  O   GLY A 110       0.497 -15.851  21.848  1.00  1.15           O  
ATOM   1647  H   GLY A 110       2.930 -18.853  23.337  1.00  1.15           H  
ATOM   1648 1HA  GLY A 110       0.033 -18.212  23.070  1.00  1.15           H  
ATOM   1649 2HA  GLY A 110       1.196 -17.288  23.967  1.00  1.15           H  
ATOM   1650  N   LYS A 111       2.009 -17.181  20.862  1.00  1.12           N  
ATOM   1651  CA  LYS A 111       2.226 -16.197  19.796  1.00  1.12           C  
ATOM   1652  C   LYS A 111       0.968 -15.787  19.029  1.00  1.12           C  
ATOM   1653  O   LYS A 111       0.763 -14.604  18.753  1.00  1.12           O  
ATOM   1654  CB  LYS A 111       3.207 -16.754  18.784  1.00  1.12           C  
ATOM   1655  CG  LYS A 111       4.617 -16.847  19.225  1.00  1.12           C  
ATOM   1656  CD  LYS A 111       5.412 -17.298  18.063  1.00  1.12           C  
ATOM   1657  CE  LYS A 111       5.094 -18.753  17.741  1.00  1.12           C  
ATOM   1658  NZ  LYS A 111       5.868 -19.232  16.612  1.00  1.12           N  
ATOM   1659  H   LYS A 111       2.528 -18.066  20.861  1.00  1.12           H  
ATOM   1660  HA  LYS A 111       2.649 -15.300  20.248  1.00  1.12           H  
ATOM   1661 1HB  LYS A 111       2.896 -17.761  18.503  1.00  1.12           H  
ATOM   1662 2HB  LYS A 111       3.183 -16.146  17.876  1.00  1.12           H  
ATOM   1663 1HG  LYS A 111       4.976 -15.873  19.560  1.00  1.12           H  
ATOM   1664 2HG  LYS A 111       4.717 -17.561  20.037  1.00  1.12           H  
ATOM   1665 1HD  LYS A 111       5.160 -16.694  17.219  1.00  1.12           H  
ATOM   1666 2HD  LYS A 111       6.468 -17.195  18.251  1.00  1.12           H  
ATOM   1667 1HE  LYS A 111       5.319 -19.364  18.598  1.00  1.12           H  
ATOM   1668 2HE  LYS A 111       4.036 -18.847  17.507  1.00  1.12           H  
ATOM   1669 1HZ  LYS A 111       5.632 -20.187  16.417  1.00  1.12           H  
ATOM   1670 2HZ  LYS A 111       5.611 -18.642  15.821  1.00  1.12           H  
ATOM   1671 3HZ  LYS A 111       6.847 -19.149  16.814  1.00  1.12           H  
ATOM   1672  N   THR A 112       0.088 -16.733  18.708  1.00  1.05           N  
ATOM   1673  CA  THR A 112      -1.095 -16.345  17.944  1.00  1.05           C  
ATOM   1674  C   THR A 112      -1.980 -15.436  18.766  1.00  1.05           C  
ATOM   1675  O   THR A 112      -2.461 -14.403  18.290  1.00  1.05           O  
ATOM   1676  CB  THR A 112      -1.927 -17.548  17.488  1.00  1.05           C  
ATOM   1677  OG1 THR A 112      -1.148 -18.396  16.630  1.00  1.05           O  
ATOM   1678  CG2 THR A 112      -3.179 -17.052  16.744  1.00  1.05           C  
ATOM   1679  H   THR A 112       0.255 -17.696  18.968  1.00  1.05           H  
ATOM   1680  HA  THR A 112      -0.778 -15.797  17.063  1.00  1.05           H  
ATOM   1681  HB  THR A 112      -2.235 -18.123  18.361  1.00  1.05           H  
ATOM   1682  HG1 THR A 112      -0.951 -17.934  15.813  1.00  1.05           H  
ATOM   1683 1HG2 THR A 112      -3.779 -17.893  16.425  1.00  1.05           H  
ATOM   1684 2HG2 THR A 112      -3.770 -16.419  17.409  1.00  1.05           H  
ATOM   1685 3HG2 THR A 112      -2.877 -16.475  15.871  1.00  1.05           H  
ATOM   1686  N   SER A 113      -2.186 -15.826  20.016  1.00  0.96           N  
ATOM   1687  CA  SER A 113      -3.059 -15.089  20.897  1.00  0.96           C  
ATOM   1688  C   SER A 113      -2.514 -13.693  21.157  1.00  0.96           C  
ATOM   1689  O   SER A 113      -3.263 -12.711  21.125  1.00  0.96           O  
ATOM   1690  CB  SER A 113      -3.225 -15.869  22.179  1.00  0.96           C  
ATOM   1691  OG  SER A 113      -3.900 -17.082  21.942  1.00  0.96           O  
ATOM   1692  H   SER A 113      -1.725 -16.660  20.351  1.00  0.96           H  
ATOM   1693  HA  SER A 113      -4.033 -14.991  20.417  1.00  0.96           H  
ATOM   1694 1HB  SER A 113      -2.239 -16.072  22.609  1.00  0.96           H  
ATOM   1695 2HB  SER A 113      -3.780 -15.275  22.900  1.00  0.96           H  
ATOM   1696  HG  SER A 113      -3.940 -17.533  22.791  1.00  0.96           H  
ATOM   1697  N   VAL A 114      -1.202 -13.577  21.353  1.00  0.87           N  
ATOM   1698  CA  VAL A 114      -0.653 -12.264  21.600  1.00  0.87           C  
ATOM   1699  C   VAL A 114      -0.782 -11.385  20.375  1.00  0.87           C  
ATOM   1700  O   VAL A 114      -1.106 -10.207  20.512  1.00  0.87           O  
ATOM   1701  CB  VAL A 114       0.804 -12.267  22.020  1.00  0.87           C  
ATOM   1702  CG1 VAL A 114       1.231 -10.830  22.073  1.00  0.87           C  
ATOM   1703  CG2 VAL A 114       0.967 -12.887  23.374  1.00  0.87           C  
ATOM   1704  H   VAL A 114      -0.598 -14.399  21.367  1.00  0.87           H  
ATOM   1705  HA  VAL A 114      -1.218 -11.807  22.408  1.00  0.87           H  
ATOM   1706  HB  VAL A 114       1.408 -12.799  21.277  1.00  0.87           H  
ATOM   1707 1HG1 VAL A 114       2.230 -10.763  22.354  1.00  0.87           H  
ATOM   1708 2HG1 VAL A 114       1.096 -10.382  21.102  1.00  0.87           H  
ATOM   1709 3HG1 VAL A 114       0.626 -10.304  22.800  1.00  0.87           H  
ATOM   1710 1HG2 VAL A 114       2.011 -12.841  23.652  1.00  0.87           H  
ATOM   1711 2HG2 VAL A 114       0.371 -12.335  24.097  1.00  0.87           H  
ATOM   1712 3HG2 VAL A 114       0.642 -13.920  23.354  1.00  0.87           H  
ATOM   1713  N   LYS A 115      -0.507 -11.917  19.174  1.00  0.80           N  
ATOM   1714  CA  LYS A 115      -0.649 -11.090  17.979  1.00  0.80           C  
ATOM   1715  C   LYS A 115      -2.070 -10.581  17.806  1.00  0.80           C  
ATOM   1716  O   LYS A 115      -2.279  -9.406  17.491  1.00  0.80           O  
ATOM   1717  CB  LYS A 115      -0.321 -11.852  16.704  1.00  0.80           C  
ATOM   1718  CG  LYS A 115       1.070 -12.145  16.408  1.00  0.80           C  
ATOM   1719  CD  LYS A 115       1.145 -12.677  15.001  1.00  0.80           C  
ATOM   1720  CE  LYS A 115       0.443 -14.040  14.916  1.00  0.80           C  
ATOM   1721  NZ  LYS A 115       0.785 -14.815  13.699  1.00  0.80           N  
ATOM   1722  H   LYS A 115      -0.212 -12.892  19.086  1.00  0.80           H  
ATOM   1723  HA  LYS A 115       0.016 -10.233  18.070  1.00  0.80           H  
ATOM   1724 1HB  LYS A 115      -0.858 -12.804  16.717  1.00  0.80           H  
ATOM   1725 2HB  LYS A 115      -0.698 -11.290  15.874  1.00  0.80           H  
ATOM   1726 1HG  LYS A 115       1.636 -11.244  16.470  1.00  0.80           H  
ATOM   1727 2HG  LYS A 115       1.476 -12.871  17.105  1.00  0.80           H  
ATOM   1728 1HD  LYS A 115       0.606 -11.990  14.350  1.00  0.80           H  
ATOM   1729 2HD  LYS A 115       2.131 -12.707  14.656  1.00  0.80           H  
ATOM   1730 1HE  LYS A 115       0.697 -14.631  15.789  1.00  0.80           H  
ATOM   1731 2HE  LYS A 115      -0.633 -13.849  14.913  1.00  0.80           H  
ATOM   1732 1HZ  LYS A 115       0.280 -15.684  13.697  1.00  0.80           H  
ATOM   1733 2HZ  LYS A 115       0.568 -14.296  12.859  1.00  0.80           H  
ATOM   1734 3HZ  LYS A 115       1.785 -15.035  13.747  1.00  0.80           H  
ATOM   1735  N   GLU A 116      -3.066 -11.441  18.049  1.00  0.74           N  
ATOM   1736  CA  GLU A 116      -4.444 -10.996  17.888  1.00  0.74           C  
ATOM   1737  C   GLU A 116      -4.771  -9.911  18.909  1.00  0.74           C  
ATOM   1738  O   GLU A 116      -5.463  -8.937  18.592  1.00  0.74           O  
ATOM   1739  CB  GLU A 116      -5.410 -12.175  18.028  1.00  0.74           C  
ATOM   1740  CG  GLU A 116      -5.399 -13.198  16.877  1.00  0.74           C  
ATOM   1741  CD  GLU A 116      -5.930 -12.666  15.558  1.00  0.74           C  
ATOM   1742  OE1 GLU A 116      -6.988 -12.078  15.558  1.00  0.74           O  
ATOM   1743  OE2 GLU A 116      -5.305 -12.895  14.549  1.00  0.74           O  
ATOM   1744  H   GLU A 116      -2.864 -12.411  18.305  1.00  0.74           H  
ATOM   1745  HA  GLU A 116      -4.555 -10.572  16.890  1.00  0.74           H  
ATOM   1746 1HB  GLU A 116      -5.168 -12.720  18.945  1.00  0.74           H  
ATOM   1747 2HB  GLU A 116      -6.427 -11.800  18.135  1.00  0.74           H  
ATOM   1748 1HG  GLU A 116      -4.369 -13.524  16.724  1.00  0.74           H  
ATOM   1749 2HG  GLU A 116      -5.967 -14.053  17.180  1.00  0.74           H  
ATOM   1750  N   MET A 117      -4.257 -10.054  20.135  1.00  0.69           N  
ATOM   1751  CA  MET A 117      -4.479  -9.045  21.157  1.00  0.69           C  
ATOM   1752  C   MET A 117      -3.722  -7.762  20.883  1.00  0.69           C  
ATOM   1753  O   MET A 117      -4.248  -6.666  21.074  1.00  0.69           O  
ATOM   1754  CB  MET A 117      -4.138  -9.607  22.525  1.00  0.69           C  
ATOM   1755  CG  MET A 117      -5.138 -10.586  22.983  1.00  0.69           C  
ATOM   1756  SD  MET A 117      -4.963 -11.130  24.651  1.00  0.69           S  
ATOM   1757  CE  MET A 117      -3.605 -12.183  24.473  1.00  0.69           C  
ATOM   1758  H   MET A 117      -3.718 -10.892  20.367  1.00  0.69           H  
ATOM   1759  HA  MET A 117      -5.536  -8.797  21.159  1.00  0.69           H  
ATOM   1760 1HB  MET A 117      -3.172 -10.108  22.478  1.00  0.69           H  
ATOM   1761 2HB  MET A 117      -4.071  -8.806  23.250  1.00  0.69           H  
ATOM   1762 1HG  MET A 117      -6.069 -10.083  22.916  1.00  0.69           H  
ATOM   1763 2HG  MET A 117      -5.157 -11.452  22.322  1.00  0.69           H  
ATOM   1764 1HE  MET A 117      -3.415 -12.626  25.420  1.00  0.69           H  
ATOM   1765 2HE  MET A 117      -3.839 -12.958  23.752  1.00  0.69           H  
ATOM   1766 3HE  MET A 117      -2.740 -11.615  24.140  1.00  0.69           H  
ATOM   1767  N   THR A 118      -2.505  -7.880  20.374  1.00  0.66           N  
ATOM   1768  CA  THR A 118      -1.691  -6.715  20.111  1.00  0.66           C  
ATOM   1769  C   THR A 118      -2.389  -5.908  19.029  1.00  0.66           C  
ATOM   1770  O   THR A 118      -2.569  -4.698  19.168  1.00  0.66           O  
ATOM   1771  CB  THR A 118      -0.275  -7.137  19.669  1.00  0.66           C  
ATOM   1772  OG1 THR A 118       0.316  -7.926  20.698  1.00  0.66           O  
ATOM   1773  CG2 THR A 118       0.612  -5.928  19.441  1.00  0.66           C  
ATOM   1774  H   THR A 118      -2.115  -8.800  20.212  1.00  0.66           H  
ATOM   1775  HA  THR A 118      -1.623  -6.108  21.015  1.00  0.66           H  
ATOM   1776  HB  THR A 118      -0.344  -7.726  18.759  1.00  0.66           H  
ATOM   1777  HG1 THR A 118      -0.222  -8.742  20.812  1.00  0.66           H  
ATOM   1778 1HG2 THR A 118       1.603  -6.258  19.137  1.00  0.66           H  
ATOM   1779 2HG2 THR A 118       0.177  -5.320  18.666  1.00  0.66           H  
ATOM   1780 3HG2 THR A 118       0.687  -5.347  20.362  1.00  0.66           H  
ATOM   1781  N   ALA A 119      -2.829  -6.594  17.966  1.00  0.64           N  
ATOM   1782  CA  ALA A 119      -3.544  -5.943  16.882  1.00  0.64           C  
ATOM   1783  C   ALA A 119      -4.873  -5.361  17.362  1.00  0.64           C  
ATOM   1784  O   ALA A 119      -5.198  -4.219  17.046  1.00  0.64           O  
ATOM   1785  CB  ALA A 119      -3.791  -6.937  15.757  1.00  0.64           C  
ATOM   1786  H   ALA A 119      -2.653  -7.597  17.906  1.00  0.64           H  
ATOM   1787  HA  ALA A 119      -2.929  -5.124  16.511  1.00  0.64           H  
ATOM   1788 1HB  ALA A 119      -4.303  -6.440  14.939  1.00  0.64           H  
ATOM   1789 2HB  ALA A 119      -2.836  -7.333  15.405  1.00  0.64           H  
ATOM   1790 3HB  ALA A 119      -4.406  -7.760  16.130  1.00  0.64           H  
ATOM   1791  N   SER A 120      -5.617  -6.103  18.194  1.00  0.63           N  
ATOM   1792  CA  SER A 120      -6.918  -5.631  18.662  1.00  0.63           C  
ATOM   1793  C   SER A 120      -6.772  -4.334  19.433  1.00  0.63           C  
ATOM   1794  O   SER A 120      -7.614  -3.434  19.325  1.00  0.63           O  
ATOM   1795  CB  SER A 120      -7.591  -6.681  19.516  1.00  0.63           C  
ATOM   1796  OG  SER A 120      -7.891  -7.825  18.750  1.00  0.63           O  
ATOM   1797  H   SER A 120      -5.323  -7.042  18.460  1.00  0.63           H  
ATOM   1798  HA  SER A 120      -7.548  -5.444  17.796  1.00  0.63           H  
ATOM   1799 1HB  SER A 120      -6.935  -6.953  20.341  1.00  0.63           H  
ATOM   1800 2HB  SER A 120      -8.506  -6.274  19.949  1.00  0.63           H  
ATOM   1801  HG  SER A 120      -7.022  -8.195  18.471  1.00  0.63           H  
ATOM   1802  N   ILE A 121      -5.703  -4.232  20.222  1.00  0.63           N  
ATOM   1803  CA  ILE A 121      -5.432  -3.022  20.973  1.00  0.63           C  
ATOM   1804  C   ILE A 121      -4.989  -1.878  20.098  1.00  0.63           C  
ATOM   1805  O   ILE A 121      -5.493  -0.761  20.199  1.00  0.63           O  
ATOM   1806  CB  ILE A 121      -4.323  -3.212  21.994  1.00  0.63           C  
ATOM   1807  CG1 ILE A 121      -4.729  -4.198  23.121  1.00  0.63           C  
ATOM   1808  CG2 ILE A 121      -4.007  -1.815  22.528  1.00  0.63           C  
ATOM   1809  CD1 ILE A 121      -3.527  -4.631  23.975  1.00  0.63           C  
ATOM   1810  H   ILE A 121      -5.064  -5.025  20.304  1.00  0.63           H  
ATOM   1811  HA  ILE A 121      -6.333  -2.705  21.473  1.00  0.63           H  
ATOM   1812  HB  ILE A 121      -3.434  -3.636  21.518  1.00  0.63           H  
ATOM   1813 1HG1 ILE A 121      -5.467  -3.733  23.758  1.00  0.63           H  
ATOM   1814 2HG1 ILE A 121      -5.181  -5.081  22.682  1.00  0.63           H  
ATOM   1815 1HG2 ILE A 121      -3.240  -1.886  23.249  1.00  0.63           H  
ATOM   1816 2HG2 ILE A 121      -3.687  -1.165  21.720  1.00  0.63           H  
ATOM   1817 3HG2 ILE A 121      -4.890  -1.397  22.972  1.00  0.63           H  
ATOM   1818 1HD1 ILE A 121      -3.843  -5.320  24.749  1.00  0.63           H  
ATOM   1819 2HD1 ILE A 121      -2.792  -5.124  23.336  1.00  0.63           H  
ATOM   1820 3HD1 ILE A 121      -3.077  -3.761  24.427  1.00  0.63           H  
ATOM   1821  N   LEU A 122      -4.058  -2.144  19.204  1.00  0.64           N  
ATOM   1822  CA  LEU A 122      -3.542  -1.080  18.381  1.00  0.64           C  
ATOM   1823  C   LEU A 122      -4.604  -0.524  17.433  1.00  0.64           C  
ATOM   1824  O   LEU A 122      -4.611   0.673  17.151  1.00  0.64           O  
ATOM   1825  CB  LEU A 122      -2.274  -1.567  17.720  1.00  0.64           C  
ATOM   1826  CG  LEU A 122      -1.169  -1.793  18.767  1.00  0.64           C  
ATOM   1827  CD1 LEU A 122       0.075  -2.350  18.113  1.00  0.64           C  
ATOM   1828  CD2 LEU A 122      -0.932  -0.484  19.500  1.00  0.64           C  
ATOM   1829  H   LEU A 122      -3.671  -3.086  19.121  1.00  0.64           H  
ATOM   1830  HA  LEU A 122      -3.247  -0.267  19.039  1.00  0.64           H  
ATOM   1831 1HB  LEU A 122      -2.474  -2.517  17.220  1.00  0.64           H  
ATOM   1832 2HB  LEU A 122      -1.940  -0.839  16.994  1.00  0.64           H  
ATOM   1833  HG  LEU A 122      -1.508  -2.530  19.489  1.00  0.64           H  
ATOM   1834 1HD1 LEU A 122       0.836  -2.528  18.872  1.00  0.64           H  
ATOM   1835 2HD1 LEU A 122      -0.171  -3.283  17.616  1.00  0.64           H  
ATOM   1836 3HD1 LEU A 122       0.447  -1.657  17.397  1.00  0.64           H  
ATOM   1837 1HD2 LEU A 122      -0.183  -0.617  20.260  1.00  0.64           H  
ATOM   1838 2HD2 LEU A 122      -0.605   0.260  18.805  1.00  0.64           H  
ATOM   1839 3HD2 LEU A 122      -1.856  -0.155  19.967  1.00  0.64           H  
ATOM   1840  N   ARG A 123      -5.587  -1.342  17.063  1.00  0.64           N  
ATOM   1841  CA  ARG A 123      -6.720  -0.910  16.240  1.00  0.64           C  
ATOM   1842  C   ARG A 123      -7.575   0.154  16.938  1.00  0.64           C  
ATOM   1843  O   ARG A 123      -8.359   0.847  16.289  1.00  0.64           O  
ATOM   1844  CB  ARG A 123      -7.584  -2.098  15.853  1.00  0.64           C  
ATOM   1845  CG  ARG A 123      -6.945  -2.987  14.832  1.00  0.64           C  
ATOM   1846  CD  ARG A 123      -7.637  -4.250  14.609  1.00  0.64           C  
ATOM   1847  NE  ARG A 123      -6.876  -5.059  13.684  1.00  0.64           N  
ATOM   1848  CZ  ARG A 123      -7.105  -6.357  13.407  1.00  0.64           C  
ATOM   1849  NH1 ARG A 123      -8.089  -7.000  13.996  1.00  0.64           N  
ATOM   1850  NH2 ARG A 123      -6.335  -6.983  12.541  1.00  0.64           N  
ATOM   1851  H   ARG A 123      -5.526  -2.330  17.308  1.00  0.64           H  
ATOM   1852  HA  ARG A 123      -6.323  -0.477  15.323  1.00  0.64           H  
ATOM   1853 1HB  ARG A 123      -7.786  -2.702  16.738  1.00  0.64           H  
ATOM   1854 2HB  ARG A 123      -8.537  -1.751  15.460  1.00  0.64           H  
ATOM   1855 1HG  ARG A 123      -6.936  -2.453  13.885  1.00  0.64           H  
ATOM   1856 2HG  ARG A 123      -5.954  -3.203  15.103  1.00  0.64           H  
ATOM   1857 1HD  ARG A 123      -7.724  -4.790  15.544  1.00  0.64           H  
ATOM   1858 2HD  ARG A 123      -8.624  -4.071  14.187  1.00  0.64           H  
ATOM   1859  HE  ARG A 123      -6.085  -4.597  13.228  1.00  0.64           H  
ATOM   1860 1HH1 ARG A 123      -8.679  -6.521  14.662  1.00  0.64           H  
ATOM   1861 2HH1 ARG A 123      -8.252  -7.976  13.786  1.00  0.64           H  
ATOM   1862 1HH2 ARG A 123      -5.593  -6.475  12.078  1.00  0.64           H  
ATOM   1863 2HH2 ARG A 123      -6.499  -7.954  12.329  1.00  0.64           H  
ATOM   1864  N   GLN A 124      -7.425   0.299  18.264  1.00  0.65           N  
ATOM   1865  CA  GLN A 124      -8.179   1.274  19.035  1.00  0.65           C  
ATOM   1866  C   GLN A 124      -7.402   2.601  19.052  1.00  0.65           C  
ATOM   1867  O   GLN A 124      -7.855   3.593  19.629  1.00  0.65           O  
ATOM   1868  CB  GLN A 124      -8.314   0.831  20.493  1.00  0.65           C  
ATOM   1869  CG  GLN A 124      -8.893  -0.534  20.764  1.00  0.65           C  
ATOM   1870  CD  GLN A 124     -10.247  -0.795  20.246  1.00  0.65           C  
ATOM   1871  OE1 GLN A 124     -11.208  -0.048  20.478  1.00  0.65           O  
ATOM   1872  NE2 GLN A 124     -10.347  -1.908  19.519  1.00  0.65           N  
ATOM   1873  H   GLN A 124      -6.755  -0.275  18.772  1.00  0.65           H  
ATOM   1874  HA  GLN A 124      -9.156   1.429  18.579  1.00  0.65           H  
ATOM   1875 1HB  GLN A 124      -7.332   0.811  20.920  1.00  0.65           H  
ATOM   1876 2HB  GLN A 124      -8.894   1.564  21.049  1.00  0.65           H  
ATOM   1877 1HG  GLN A 124      -8.223  -1.256  20.316  1.00  0.65           H  
ATOM   1878 2HG  GLN A 124      -8.909  -0.678  21.844  1.00  0.65           H  
ATOM   1879 1HE2 GLN A 124     -11.226  -2.178  19.129  1.00  0.65           H  
ATOM   1880 2HE2 GLN A 124      -9.505  -2.485  19.365  1.00  0.65           H  
ATOM   1881  N   CYS A 125      -6.214   2.596  18.431  1.00  0.66           N  
ATOM   1882  CA  CYS A 125      -5.306   3.731  18.387  1.00  0.66           C  
ATOM   1883  C   CYS A 125      -5.116   4.210  16.940  1.00  0.66           C  
ATOM   1884  O   CYS A 125      -5.010   5.411  16.684  1.00  0.66           O  
ATOM   1885  CB  CYS A 125      -3.939   3.307  18.920  1.00  0.66           C  
ATOM   1886  SG  CYS A 125      -3.977   2.536  20.535  1.00  0.66           S  
ATOM   1887  H   CYS A 125      -5.901   1.751  17.972  1.00  0.66           H  
ATOM   1888  HA  CYS A 125      -5.714   4.543  18.989  1.00  0.66           H  
ATOM   1889 1HB  CYS A 125      -3.486   2.603  18.232  1.00  0.66           H  
ATOM   1890 2HB  CYS A 125      -3.283   4.176  18.974  1.00  0.66           H  
ATOM   1891  HG  CYS A 125      -4.636   1.433  20.149  1.00  0.66           H  
ATOM   1892  N   GLY A 126      -5.087   3.266  15.990  1.00  0.67           N  
ATOM   1893  CA  GLY A 126      -4.872   3.611  14.582  1.00  0.67           C  
ATOM   1894  C   GLY A 126      -4.850   2.396  13.645  1.00  0.67           C  
ATOM   1895  O   GLY A 126      -4.886   1.251  14.079  1.00  0.67           O  
ATOM   1896  H   GLY A 126      -5.165   2.291  16.266  1.00  0.67           H  
ATOM   1897 1HA  GLY A 126      -5.655   4.298  14.262  1.00  0.67           H  
ATOM   1898 2HA  GLY A 126      -3.931   4.147  14.495  1.00  0.67           H  
ATOM   1899  N   GLU A 127      -4.782   2.653  12.343  1.00  0.68           N  
ATOM   1900  CA  GLU A 127      -4.784   1.584  11.339  1.00  0.68           C  
ATOM   1901  C   GLU A 127      -3.649   0.574  11.553  1.00  0.68           C  
ATOM   1902  O   GLU A 127      -2.475   0.962  11.670  1.00  0.68           O  
ATOM   1903  CB  GLU A 127      -4.707   2.193   9.939  1.00  0.68           C  
ATOM   1904  CG  GLU A 127      -4.816   1.192   8.787  1.00  0.68           C  
ATOM   1905  CD  GLU A 127      -6.209   0.595   8.661  1.00  0.68           C  
ATOM   1906  OE1 GLU A 127      -7.146   1.237   9.073  1.00  0.68           O  
ATOM   1907  OE2 GLU A 127      -6.330  -0.495   8.152  1.00  0.68           O  
ATOM   1908  H   GLU A 127      -4.749   3.615  12.034  1.00  0.68           H  
ATOM   1909  HA  GLU A 127      -5.728   1.043  11.422  1.00  0.68           H  
ATOM   1910 1HB  GLU A 127      -5.510   2.918   9.818  1.00  0.68           H  
ATOM   1911 2HB  GLU A 127      -3.771   2.735   9.832  1.00  0.68           H  
ATOM   1912 1HG  GLU A 127      -4.556   1.696   7.856  1.00  0.68           H  
ATOM   1913 2HG  GLU A 127      -4.096   0.394   8.943  1.00  0.68           H  
ATOM   1914  N   THR A 128      -3.999  -0.716  11.562  1.00  0.71           N  
ATOM   1915  CA  THR A 128      -3.011  -1.767  11.774  1.00  0.71           C  
ATOM   1916  C   THR A 128      -2.825  -2.699  10.588  1.00  0.71           C  
ATOM   1917  O   THR A 128      -3.782  -3.057   9.900  1.00  0.71           O  
ATOM   1918  CB  THR A 128      -3.442  -2.693  12.930  1.00  0.71           C  
ATOM   1919  OG1 THR A 128      -4.719  -3.280  12.567  1.00  0.71           O  
ATOM   1920  CG2 THR A 128      -3.542  -1.956  14.250  1.00  0.71           C  
ATOM   1921  H   THR A 128      -4.973  -0.960  11.436  1.00  0.71           H  
ATOM   1922  HA  THR A 128      -2.059  -1.303  12.006  1.00  0.71           H  
ATOM   1923  HB  THR A 128      -2.702  -3.490  13.032  1.00  0.71           H  
ATOM   1924  HG1 THR A 128      -5.318  -2.577  12.295  1.00  0.71           H  
ATOM   1925 1HG2 THR A 128      -3.828  -2.648  15.032  1.00  0.71           H  
ATOM   1926 2HG2 THR A 128      -2.600  -1.532  14.498  1.00  0.71           H  
ATOM   1927 3HG2 THR A 128      -4.277  -1.168  14.172  1.00  0.71           H  
ATOM   1928  N   LEU A 129      -1.603  -3.192  10.454  1.00  0.76           N  
ATOM   1929  CA  LEU A 129      -1.273  -4.262   9.531  1.00  0.76           C  
ATOM   1930  C   LEU A 129      -0.933  -5.502  10.346  1.00  0.76           C  
ATOM   1931  O   LEU A 129      -0.127  -5.440  11.274  1.00  0.76           O  
ATOM   1932  CB  LEU A 129      -0.089  -3.904   8.643  1.00  0.76           C  
ATOM   1933  CG  LEU A 129       0.362  -4.988   7.660  1.00  0.76           C  
ATOM   1934  CD1 LEU A 129      -0.712  -5.189   6.619  1.00  0.76           C  
ATOM   1935  CD2 LEU A 129       1.643  -4.581   7.023  1.00  0.76           C  
ATOM   1936  H   LEU A 129      -0.863  -2.777  11.018  1.00  0.76           H  
ATOM   1937  HA  LEU A 129      -2.138  -4.477   8.905  1.00  0.76           H  
ATOM   1938 1HB  LEU A 129      -0.334  -3.033   8.063  1.00  0.76           H  
ATOM   1939 2HB  LEU A 129       0.757  -3.656   9.279  1.00  0.76           H  
ATOM   1940  HG  LEU A 129       0.505  -5.931   8.189  1.00  0.76           H  
ATOM   1941 1HD1 LEU A 129      -0.398  -5.964   5.921  1.00  0.76           H  
ATOM   1942 2HD1 LEU A 129      -1.639  -5.490   7.102  1.00  0.76           H  
ATOM   1943 3HD1 LEU A 129      -0.866  -4.253   6.078  1.00  0.76           H  
ATOM   1944 1HD2 LEU A 129       1.952  -5.342   6.327  1.00  0.76           H  
ATOM   1945 2HD2 LEU A 129       1.484  -3.653   6.496  1.00  0.76           H  
ATOM   1946 3HD2 LEU A 129       2.408  -4.452   7.784  1.00  0.76           H  
ATOM   1947  N   HIS A 130      -1.546  -6.614  10.014  1.00  0.84           N  
ATOM   1948  CA  HIS A 130      -1.300  -7.858  10.729  1.00  0.84           C  
ATOM   1949  C   HIS A 130      -0.987  -8.935   9.720  1.00  0.84           C  
ATOM   1950  O   HIS A 130      -1.601  -8.988   8.653  1.00  0.84           O  
ATOM   1951  CB  HIS A 130      -2.522  -8.237  11.581  1.00  0.84           C  
ATOM   1952  CG  HIS A 130      -2.431  -9.543  12.301  1.00  0.84           C  
ATOM   1953  ND1 HIS A 130      -3.124 -10.659  11.883  1.00  0.84           N  
ATOM   1954  CD2 HIS A 130      -1.750  -9.922  13.401  1.00  0.84           C  
ATOM   1955  CE1 HIS A 130      -2.868 -11.664  12.690  1.00  0.84           C  
ATOM   1956  NE2 HIS A 130      -2.040 -11.250  13.616  1.00  0.84           N  
ATOM   1957  H   HIS A 130      -2.204  -6.603   9.246  1.00  0.84           H  
ATOM   1958  HA  HIS A 130      -0.436  -7.759  11.388  1.00  0.84           H  
ATOM   1959 1HB  HIS A 130      -2.686  -7.457  12.329  1.00  0.84           H  
ATOM   1960 2HB  HIS A 130      -3.406  -8.266  10.946  1.00  0.84           H  
ATOM   1961  HD1 HIS A 130      -3.717 -10.728  11.082  1.00  0.84           H  
ATOM   1962  HD2 HIS A 130      -1.077  -9.399  14.072  1.00  0.84           H  
ATOM   1963  HE1 HIS A 130      -3.328 -12.639  12.525  1.00  0.84           H  
ATOM   1964  N   THR A 131      -0.024  -9.787  10.045  1.00  0.94           N  
ATOM   1965  CA  THR A 131       0.312 -10.850   9.104  1.00  0.94           C  
ATOM   1966  C   THR A 131      -0.892 -11.690   8.683  1.00  0.94           C  
ATOM   1967  O   THR A 131      -1.635 -12.200   9.520  1.00  0.94           O  
ATOM   1968  CB  THR A 131       1.356 -11.823   9.682  1.00  0.94           C  
ATOM   1969  OG1 THR A 131       2.563 -11.135  10.012  1.00  0.94           O  
ATOM   1970  CG2 THR A 131       1.639 -12.881   8.651  1.00  0.94           C  
ATOM   1971  H   THR A 131       0.480  -9.659  10.927  1.00  0.94           H  
ATOM   1972  HA  THR A 131       0.729 -10.394   8.206  1.00  0.94           H  
ATOM   1973  HB  THR A 131       0.967 -12.296  10.582  1.00  0.94           H  
ATOM   1974  HG1 THR A 131       2.850 -10.632   9.240  1.00  0.94           H  
ATOM   1975 1HG2 THR A 131       2.342 -13.567   8.999  1.00  0.94           H  
ATOM   1976 2HG2 THR A 131       0.743 -13.411   8.435  1.00  0.94           H  
ATOM   1977 3HG2 THR A 131       2.017 -12.421   7.756  1.00  0.94           H  
ATOM   1978  N   ALA A 132      -1.063 -11.846   7.368  1.00  1.03           N  
ATOM   1979  CA  ALA A 132      -2.134 -12.661   6.814  1.00  1.03           C  
ATOM   1980  C   ALA A 132      -1.789 -14.139   6.918  1.00  1.03           C  
ATOM   1981  O   ALA A 132      -0.614 -14.508   6.812  1.00  1.03           O  
ATOM   1982  CB  ALA A 132      -2.370 -12.299   5.364  1.00  1.03           C  
ATOM   1983  H   ALA A 132      -0.424 -11.377   6.742  1.00  1.03           H  
ATOM   1984  HA  ALA A 132      -3.040 -12.477   7.392  1.00  1.03           H  
ATOM   1985 1HB  ALA A 132      -3.182 -12.906   4.965  1.00  1.03           H  
ATOM   1986 2HB  ALA A 132      -2.635 -11.244   5.292  1.00  1.03           H  
ATOM   1987 3HB  ALA A 132      -1.466 -12.485   4.792  1.00  1.03           H  
ATOM   1988  N   GLY A 133      -2.797 -14.983   7.106  1.00  1.12           N  
ATOM   1989  CA  GLY A 133      -2.550 -16.416   7.123  1.00  1.12           C  
ATOM   1990  C   GLY A 133      -1.515 -16.743   8.185  1.00  1.12           C  
ATOM   1991  O   GLY A 133      -1.652 -16.356   9.345  1.00  1.12           O  
ATOM   1992  H   GLY A 133      -3.737 -14.632   7.221  1.00  1.12           H  
ATOM   1993 1HA  GLY A 133      -3.477 -16.950   7.331  1.00  1.12           H  
ATOM   1994 2HA  GLY A 133      -2.195 -16.740   6.145  1.00  1.12           H  
ATOM   1995  N   ASN A 134      -0.486 -17.469   7.763  1.00  1.18           N  
ATOM   1996  CA  ASN A 134       0.616 -17.872   8.621  1.00  1.18           C  
ATOM   1997  C   ASN A 134       1.927 -17.452   7.969  1.00  1.18           C  
ATOM   1998  O   ASN A 134       2.960 -18.114   8.114  1.00  1.18           O  
ATOM   1999  CB  ASN A 134       0.590 -19.371   8.878  1.00  1.18           C  
ATOM   2000  CG  ASN A 134      -0.603 -19.811   9.702  1.00  1.18           C  
ATOM   2001  OD1 ASN A 134      -0.629 -19.646  10.929  1.00  1.18           O  
ATOM   2002  ND2 ASN A 134      -1.590 -20.373   9.046  1.00  1.18           N  
ATOM   2003  H   ASN A 134      -0.460 -17.741   6.791  1.00  1.18           H  
ATOM   2004  HA  ASN A 134       0.541 -17.344   9.573  1.00  1.18           H  
ATOM   2005 1HB  ASN A 134       0.575 -19.902   7.926  1.00  1.18           H  
ATOM   2006 2HB  ASN A 134       1.502 -19.660   9.399  1.00  1.18           H  
ATOM   2007 1HD2 ASN A 134      -2.403 -20.686   9.538  1.00  1.18           H  
ATOM   2008 2HD2 ASN A 134      -1.528 -20.494   8.056  1.00  1.18           H  
ATOM   2009  N   LEU A 135       1.905 -16.316   7.274  1.00  1.21           N  
ATOM   2010  CA  LEU A 135       3.084 -15.824   6.551  1.00  1.21           C  
ATOM   2011  C   LEU A 135       4.134 -15.181   7.461  1.00  1.21           C  
ATOM   2012  O   LEU A 135       4.428 -13.994   7.362  1.00  1.21           O  
ATOM   2013  CB  LEU A 135       2.618 -14.797   5.506  1.00  1.21           C  
ATOM   2014  CG  LEU A 135       1.703 -15.316   4.410  1.00  1.21           C  
ATOM   2015  CD1 LEU A 135       1.266 -14.147   3.544  1.00  1.21           C  
ATOM   2016  CD2 LEU A 135       2.451 -16.353   3.582  1.00  1.21           C  
ATOM   2017  H   LEU A 135       1.030 -15.785   7.212  1.00  1.21           H  
ATOM   2018  HA  LEU A 135       3.543 -16.668   6.039  1.00  1.21           H  
ATOM   2019 1HB  LEU A 135       2.061 -14.024   6.020  1.00  1.21           H  
ATOM   2020 2HB  LEU A 135       3.468 -14.334   5.042  1.00  1.21           H  
ATOM   2021  HG  LEU A 135       0.811 -15.765   4.855  1.00  1.21           H  
ATOM   2022 1HD1 LEU A 135       0.603 -14.502   2.756  1.00  1.21           H  
ATOM   2023 2HD1 LEU A 135       0.740 -13.423   4.166  1.00  1.21           H  
ATOM   2024 3HD1 LEU A 135       2.141 -13.679   3.101  1.00  1.21           H  
ATOM   2025 1HD2 LEU A 135       1.799 -16.726   2.791  1.00  1.21           H  
ATOM   2026 2HD2 LEU A 135       3.334 -15.895   3.137  1.00  1.21           H  
ATOM   2027 3HD2 LEU A 135       2.754 -17.180   4.225  1.00  1.21           H  
ATOM   2028  N   ASN A 136       4.688 -15.993   8.358  1.00  1.21           N  
ATOM   2029  CA  ASN A 136       5.678 -15.562   9.346  1.00  1.21           C  
ATOM   2030  C   ASN A 136       7.012 -16.286   9.257  1.00  1.21           C  
ATOM   2031  O   ASN A 136       7.805 -16.299  10.205  1.00  1.21           O  
ATOM   2032  CB  ASN A 136       5.071 -15.687  10.701  1.00  1.21           C  
ATOM   2033  CG  ASN A 136       4.016 -14.680  10.794  1.00  1.21           C  
ATOM   2034  OD1 ASN A 136       2.825 -14.987  10.969  1.00  1.21           O  
ATOM   2035  ND2 ASN A 136       4.431 -13.439  10.655  1.00  1.21           N  
ATOM   2036  H   ASN A 136       4.364 -16.959   8.358  1.00  1.21           H  
ATOM   2037  HA  ASN A 136       5.880 -14.506   9.176  1.00  1.21           H  
ATOM   2038 1HB  ASN A 136       4.646 -16.683  10.838  1.00  1.21           H  
ATOM   2039 2HB  ASN A 136       5.818 -15.532  11.467  1.00  1.21           H  
ATOM   2040 1HD2 ASN A 136       3.788 -12.662  10.648  1.00  1.21           H  
ATOM   2041 2HD2 ASN A 136       5.418 -13.277  10.552  1.00  1.21           H  
ATOM   2042  N   ASN A 137       7.257 -16.907   8.121  1.00  1.17           N  
ATOM   2043  CA  ASN A 137       8.458 -17.712   7.942  1.00  1.17           C  
ATOM   2044  C   ASN A 137       9.206 -17.334   6.672  1.00  1.17           C  
ATOM   2045  O   ASN A 137       8.627 -17.373   5.575  1.00  1.17           O  
ATOM   2046  CB  ASN A 137       8.070 -19.174   7.917  1.00  1.17           C  
ATOM   2047  CG  ASN A 137       7.342 -19.601   9.187  1.00  1.17           C  
ATOM   2048  OD1 ASN A 137       7.923 -19.748  10.269  1.00  1.17           O  
ATOM   2049  ND2 ASN A 137       6.049 -19.797   9.053  1.00  1.17           N  
ATOM   2050  H   ASN A 137       6.581 -16.841   7.376  1.00  1.17           H  
ATOM   2051  HA  ASN A 137       9.138 -17.537   8.780  1.00  1.17           H  
ATOM   2052 1HB  ASN A 137       7.429 -19.369   7.058  1.00  1.17           H  
ATOM   2053 2HB  ASN A 137       8.970 -19.783   7.805  1.00  1.17           H  
ATOM   2054 1HD2 ASN A 137       5.497 -20.077   9.840  1.00  1.17           H  
ATOM   2055 2HD2 ASN A 137       5.619 -19.678   8.157  1.00  1.17           H  
ATOM   2056  N   ASP A 138      10.466 -16.904   6.818  1.00  1.11           N  
ATOM   2057  CA  ASP A 138      11.258 -16.505   5.659  1.00  1.11           C  
ATOM   2058  C   ASP A 138      10.421 -15.544   4.826  1.00  1.11           C  
ATOM   2059  O   ASP A 138       9.870 -14.590   5.377  1.00  1.11           O  
ATOM   2060  CB  ASP A 138      11.663 -17.752   4.867  1.00  1.11           C  
ATOM   2061  CG  ASP A 138      12.720 -17.527   3.810  1.00  1.11           C  
ATOM   2062  OD1 ASP A 138      13.866 -17.285   4.104  1.00  1.11           O  
ATOM   2063  OD2 ASP A 138      12.302 -17.537   2.672  1.00  1.11           O  
ATOM   2064  H   ASP A 138      10.890 -16.919   7.741  1.00  1.11           H  
ATOM   2065  HA  ASP A 138      12.157 -15.992   6.000  1.00  1.11           H  
ATOM   2066 1HB  ASP A 138      12.056 -18.489   5.573  1.00  1.11           H  
ATOM   2067 2HB  ASP A 138      10.784 -18.207   4.407  1.00  1.11           H  
ATOM   2068  N   PHE A 139      10.237 -15.880   3.534  1.00  1.05           N  
ATOM   2069  CA  PHE A 139       9.483 -15.146   2.522  1.00  1.05           C  
ATOM   2070  C   PHE A 139       8.189 -14.504   3.003  1.00  1.05           C  
ATOM   2071  O   PHE A 139       7.822 -13.418   2.529  1.00  1.05           O  
ATOM   2072  CB  PHE A 139       9.091 -16.131   1.423  1.00  1.05           C  
ATOM   2073  CG  PHE A 139       8.237 -15.547   0.399  1.00  1.05           C  
ATOM   2074  CD1 PHE A 139       8.762 -14.901  -0.682  1.00  1.05           C  
ATOM   2075  CD2 PHE A 139       6.859 -15.613   0.551  1.00  1.05           C  
ATOM   2076  CE1 PHE A 139       7.932 -14.346  -1.595  1.00  1.05           C  
ATOM   2077  CE2 PHE A 139       6.026 -15.047  -0.358  1.00  1.05           C  
ATOM   2078  CZ  PHE A 139       6.555 -14.413  -1.429  1.00  1.05           C  
ATOM   2079  H   PHE A 139      10.744 -16.689   3.176  1.00  1.05           H  
ATOM   2080  HA  PHE A 139      10.130 -14.369   2.117  1.00  1.05           H  
ATOM   2081 1HB  PHE A 139       9.993 -16.522   0.949  1.00  1.05           H  
ATOM   2082 2HB  PHE A 139       8.565 -16.975   1.867  1.00  1.05           H  
ATOM   2083  HD1 PHE A 139       9.844 -14.834  -0.804  1.00  1.05           H  
ATOM   2084  HD2 PHE A 139       6.446 -16.122   1.422  1.00  1.05           H  
ATOM   2085  HE1 PHE A 139       8.359 -13.828  -2.448  1.00  1.05           H  
ATOM   2086  HE2 PHE A 139       4.946 -15.098  -0.227  1.00  1.05           H  
ATOM   2087  HZ  PHE A 139       5.888 -13.954  -2.147  1.00  1.05           H  
ATOM   2088  N   GLY A 140       7.449 -15.198   3.858  1.00  0.97           N  
ATOM   2089  CA  GLY A 140       6.167 -14.693   4.315  1.00  0.97           C  
ATOM   2090  C   GLY A 140       6.296 -13.330   5.006  1.00  0.97           C  
ATOM   2091  O   GLY A 140       5.410 -12.471   4.884  1.00  0.97           O  
ATOM   2092  H   GLY A 140       7.823 -16.067   4.245  1.00  0.97           H  
ATOM   2093 1HA  GLY A 140       5.489 -14.612   3.466  1.00  0.97           H  
ATOM   2094 2HA  GLY A 140       5.735 -15.414   5.004  1.00  0.97           H  
ATOM   2095  N   VAL A 141       7.412 -13.100   5.696  1.00  0.90           N  
ATOM   2096  CA  VAL A 141       7.576 -11.848   6.403  1.00  0.90           C  
ATOM   2097  C   VAL A 141       7.702 -10.686   5.414  1.00  0.90           C  
ATOM   2098  O   VAL A 141       6.959  -9.714   5.566  1.00  0.90           O  
ATOM   2099  CB  VAL A 141       8.684 -11.934   7.459  1.00  0.90           C  
ATOM   2100  CG1 VAL A 141       8.957 -10.570   8.020  1.00  0.90           C  
ATOM   2101  CG2 VAL A 141       8.225 -12.876   8.560  1.00  0.90           C  
ATOM   2102  H   VAL A 141       8.155 -13.798   5.714  1.00  0.90           H  
ATOM   2103  HA  VAL A 141       6.661 -11.681   6.975  1.00  0.90           H  
ATOM   2104  HB  VAL A 141       9.574 -12.344   7.049  1.00  0.90           H  
ATOM   2105 1HG1 VAL A 141       9.723 -10.651   8.778  1.00  0.90           H  
ATOM   2106 2HG1 VAL A 141       9.299  -9.905   7.227  1.00  0.90           H  
ATOM   2107 3HG1 VAL A 141       8.051 -10.172   8.457  1.00  0.90           H  
ATOM   2108 1HG2 VAL A 141       8.991 -12.964   9.322  1.00  0.90           H  
ATOM   2109 2HG2 VAL A 141       7.308 -12.497   9.014  1.00  0.90           H  
ATOM   2110 3HG2 VAL A 141       8.043 -13.852   8.121  1.00  0.90           H  
ATOM   2111  N   PRO A 142       8.648 -10.679   4.445  1.00  0.84           N  
ATOM   2112  CA  PRO A 142       8.683  -9.728   3.361  1.00  0.84           C  
ATOM   2113  C   PRO A 142       7.333  -9.549   2.679  1.00  0.84           C  
ATOM   2114  O   PRO A 142       6.940  -8.423   2.384  1.00  0.84           O  
ATOM   2115  CB  PRO A 142       9.711 -10.372   2.440  1.00  0.84           C  
ATOM   2116  CG  PRO A 142      10.642 -11.036   3.364  1.00  0.84           C  
ATOM   2117  CD  PRO A 142       9.802 -11.583   4.449  1.00  0.84           C  
ATOM   2118  HA  PRO A 142       9.050  -8.779   3.756  1.00  0.84           H  
ATOM   2119 1HB  PRO A 142       9.217 -11.115   1.844  1.00  0.84           H  
ATOM   2120 2HB  PRO A 142      10.155  -9.646   1.758  1.00  0.84           H  
ATOM   2121 1HG  PRO A 142      11.232 -11.804   2.843  1.00  0.84           H  
ATOM   2122 2HG  PRO A 142      11.321 -10.304   3.735  1.00  0.84           H  
ATOM   2123 1HD  PRO A 142       9.533 -12.570   4.229  1.00  0.84           H  
ATOM   2124 2HD  PRO A 142      10.393 -11.486   5.342  1.00  0.84           H  
ATOM   2125  N   MET A 143       6.561 -10.630   2.498  1.00  0.79           N  
ATOM   2126  CA  MET A 143       5.257 -10.446   1.864  1.00  0.79           C  
ATOM   2127  C   MET A 143       4.389  -9.507   2.696  1.00  0.79           C  
ATOM   2128  O   MET A 143       3.694  -8.643   2.158  1.00  0.79           O  
ATOM   2129  CB  MET A 143       4.552 -11.774   1.612  1.00  0.79           C  
ATOM   2130  CG  MET A 143       3.257 -11.638   0.794  1.00  0.79           C  
ATOM   2131  SD  MET A 143       3.532 -11.125  -0.926  1.00  0.79           S  
ATOM   2132  CE  MET A 143       3.337  -9.339  -0.800  1.00  0.79           C  
ATOM   2133  H   MET A 143       6.887 -11.572   2.732  1.00  0.79           H  
ATOM   2134  HA  MET A 143       5.413  -9.970   0.901  1.00  0.79           H  
ATOM   2135 1HB  MET A 143       5.230 -12.452   1.089  1.00  0.79           H  
ATOM   2136 2HB  MET A 143       4.300 -12.239   2.565  1.00  0.79           H  
ATOM   2137 1HG  MET A 143       2.737 -12.596   0.789  1.00  0.79           H  
ATOM   2138 2HG  MET A 143       2.608 -10.904   1.276  1.00  0.79           H  
ATOM   2139 1HE  MET A 143       3.494  -8.887  -1.779  1.00  0.79           H  
ATOM   2140 2HE  MET A 143       2.338  -9.100  -0.444  1.00  0.79           H  
ATOM   2141 3HE  MET A 143       4.066  -8.952  -0.102  1.00  0.79           H  
ATOM   2142  N   THR A 144       4.416  -9.692   4.017  1.00  0.77           N  
ATOM   2143  CA  THR A 144       3.659  -8.829   4.912  1.00  0.77           C  
ATOM   2144  C   THR A 144       4.223  -7.406   4.934  1.00  0.77           C  
ATOM   2145  O   THR A 144       3.479  -6.437   4.810  1.00  0.77           O  
ATOM   2146  CB  THR A 144       3.638  -9.397   6.341  1.00  0.77           C  
ATOM   2147  OG1 THR A 144       3.014 -10.680   6.321  1.00  0.77           O  
ATOM   2148  CG2 THR A 144       2.863  -8.455   7.288  1.00  0.77           C  
ATOM   2149  H   THR A 144       4.974 -10.457   4.404  1.00  0.77           H  
ATOM   2150  HA  THR A 144       2.635  -8.776   4.549  1.00  0.77           H  
ATOM   2151  HB  THR A 144       4.661  -9.508   6.705  1.00  0.77           H  
ATOM   2152  HG1 THR A 144       3.599 -11.302   5.839  1.00  0.77           H  
ATOM   2153 1HG2 THR A 144       2.853  -8.867   8.289  1.00  0.77           H  
ATOM   2154 2HG2 THR A 144       3.351  -7.479   7.305  1.00  0.77           H  
ATOM   2155 3HG2 THR A 144       1.838  -8.340   6.936  1.00  0.77           H  
ATOM   2156  N   LEU A 145       5.544  -7.268   5.013  1.00  0.76           N  
ATOM   2157  CA  LEU A 145       6.167  -5.944   5.068  1.00  0.76           C  
ATOM   2158  C   LEU A 145       5.871  -5.103   3.839  1.00  0.76           C  
ATOM   2159  O   LEU A 145       5.661  -3.897   3.944  1.00  0.76           O  
ATOM   2160  CB  LEU A 145       7.665  -6.074   5.201  1.00  0.76           C  
ATOM   2161  CG  LEU A 145       8.199  -6.565   6.515  1.00  0.76           C  
ATOM   2162  CD1 LEU A 145       9.709  -6.812   6.356  1.00  0.76           C  
ATOM   2163  CD2 LEU A 145       7.899  -5.497   7.582  1.00  0.76           C  
ATOM   2164  H   LEU A 145       6.122  -8.107   5.078  1.00  0.76           H  
ATOM   2165  HA  LEU A 145       5.778  -5.424   5.943  1.00  0.76           H  
ATOM   2166 1HB  LEU A 145       7.959  -6.801   4.478  1.00  0.76           H  
ATOM   2167 2HB  LEU A 145       8.141  -5.121   4.957  1.00  0.76           H  
ATOM   2168  HG  LEU A 145       7.722  -7.507   6.790  1.00  0.76           H  
ATOM   2169 1HD1 LEU A 145      10.125  -7.166   7.277  1.00  0.76           H  
ATOM   2170 2HD1 LEU A 145       9.876  -7.558   5.587  1.00  0.76           H  
ATOM   2171 3HD1 LEU A 145      10.203  -5.880   6.071  1.00  0.76           H  
ATOM   2172 1HD2 LEU A 145       8.270  -5.804   8.541  1.00  0.76           H  
ATOM   2173 2HD2 LEU A 145       8.374  -4.567   7.298  1.00  0.76           H  
ATOM   2174 3HD2 LEU A 145       6.823  -5.347   7.644  1.00  0.76           H  
ATOM   2175  N   LEU A 146       5.786  -5.742   2.680  1.00  0.76           N  
ATOM   2176  CA  LEU A 146       5.482  -5.047   1.442  1.00  0.76           C  
ATOM   2177  C   LEU A 146       4.131  -4.336   1.489  1.00  0.76           C  
ATOM   2178  O   LEU A 146       3.921  -3.361   0.777  1.00  0.76           O  
ATOM   2179  CB  LEU A 146       5.531  -6.028   0.274  1.00  0.76           C  
ATOM   2180  CG  LEU A 146       6.899  -6.488  -0.130  1.00  0.76           C  
ATOM   2181  CD1 LEU A 146       6.808  -7.617  -1.058  1.00  0.76           C  
ATOM   2182  CD2 LEU A 146       7.571  -5.378  -0.824  1.00  0.76           C  
ATOM   2183  H   LEU A 146       5.981  -6.744   2.647  1.00  0.76           H  
ATOM   2184  HA  LEU A 146       6.258  -4.303   1.280  1.00  0.76           H  
ATOM   2185 1HB  LEU A 146       4.939  -6.901   0.531  1.00  0.76           H  
ATOM   2186 2HB  LEU A 146       5.116  -5.564  -0.569  1.00  0.76           H  
ATOM   2187  HG  LEU A 146       7.462  -6.779   0.733  1.00  0.76           H  
ATOM   2188 1HD1 LEU A 146       7.814  -7.918  -1.350  1.00  0.76           H  
ATOM   2189 2HD1 LEU A 146       6.316  -8.431  -0.560  1.00  0.76           H  
ATOM   2190 3HD1 LEU A 146       6.247  -7.334  -1.923  1.00  0.76           H  
ATOM   2191 1HD2 LEU A 146       8.558  -5.714  -1.122  1.00  0.76           H  
ATOM   2192 2HD2 LEU A 146       6.995  -5.093  -1.705  1.00  0.76           H  
ATOM   2193 3HD2 LEU A 146       7.652  -4.537  -0.159  1.00  0.76           H  
ATOM   2194  N   ARG A 147       3.213  -4.801   2.339  1.00  0.76           N  
ATOM   2195  CA  ARG A 147       1.885  -4.221   2.437  1.00  0.76           C  
ATOM   2196  C   ARG A 147       1.829  -3.047   3.421  1.00  0.76           C  
ATOM   2197  O   ARG A 147       0.768  -2.456   3.617  1.00  0.76           O  
ATOM   2198  CB  ARG A 147       0.885  -5.292   2.868  1.00  0.76           C  
ATOM   2199  CG  ARG A 147       0.724  -6.448   1.883  1.00  0.76           C  
ATOM   2200  CD  ARG A 147      -0.025  -6.038   0.657  1.00  0.76           C  
ATOM   2201  NE  ARG A 147      -0.149  -7.135  -0.298  1.00  0.76           N  
ATOM   2202  CZ  ARG A 147      -0.698  -7.033  -1.527  1.00  0.76           C  
ATOM   2203  NH1 ARG A 147      -1.178  -5.882  -1.950  1.00  0.76           N  
ATOM   2204  NH2 ARG A 147      -0.753  -8.093  -2.312  1.00  0.76           N  
ATOM   2205  H   ARG A 147       3.440  -5.572   2.963  1.00  0.76           H  
ATOM   2206  HA  ARG A 147       1.593  -3.861   1.460  1.00  0.76           H  
ATOM   2207 1HB  ARG A 147       1.206  -5.715   3.819  1.00  0.76           H  
ATOM   2208 2HB  ARG A 147      -0.092  -4.840   3.025  1.00  0.76           H  
ATOM   2209 1HG  ARG A 147       1.715  -6.805   1.582  1.00  0.76           H  
ATOM   2210 2HG  ARG A 147       0.182  -7.262   2.365  1.00  0.76           H  
ATOM   2211 1HD  ARG A 147      -1.028  -5.721   0.940  1.00  0.76           H  
ATOM   2212 2HD  ARG A 147       0.486  -5.212   0.171  1.00  0.76           H  
ATOM   2213  HE  ARG A 147       0.209  -8.040  -0.019  1.00  0.76           H  
ATOM   2214 1HH1 ARG A 147      -1.138  -5.063  -1.360  1.00  0.76           H  
ATOM   2215 2HH1 ARG A 147      -1.585  -5.811  -2.873  1.00  0.76           H  
ATOM   2216 1HH2 ARG A 147      -0.388  -8.981  -1.994  1.00  0.76           H  
ATOM   2217 2HH2 ARG A 147      -1.163  -8.017  -3.230  1.00  0.76           H  
ATOM   2218  N   LEU A 148       2.960  -2.711   4.044  1.00  0.76           N  
ATOM   2219  CA  LEU A 148       3.003  -1.646   5.042  1.00  0.76           C  
ATOM   2220  C   LEU A 148       3.284  -0.284   4.413  1.00  0.76           C  
ATOM   2221  O   LEU A 148       4.299  -0.091   3.752  1.00  0.76           O  
ATOM   2222  CB  LEU A 148       4.077  -1.975   6.076  1.00  0.76           C  
ATOM   2223  CG  LEU A 148       4.164  -1.038   7.244  1.00  0.76           C  
ATOM   2224  CD1 LEU A 148       2.847  -1.130   7.992  1.00  0.76           C  
ATOM   2225  CD2 LEU A 148       5.350  -1.445   8.143  1.00  0.76           C  
ATOM   2226  H   LEU A 148       3.825  -3.211   3.843  1.00  0.76           H  
ATOM   2227  HA  LEU A 148       2.036  -1.596   5.536  1.00  0.76           H  
ATOM   2228 1HB  LEU A 148       3.926  -2.981   6.445  1.00  0.76           H  
ATOM   2229 2HB  LEU A 148       5.045  -1.951   5.571  1.00  0.76           H  
ATOM   2230  HG  LEU A 148       4.291  -0.022   6.900  1.00  0.76           H  
ATOM   2231 1HD1 LEU A 148       2.845  -0.478   8.839  1.00  0.76           H  
ATOM   2232 2HD1 LEU A 148       2.046  -0.852   7.319  1.00  0.76           H  
ATOM   2233 3HD1 LEU A 148       2.692  -2.139   8.322  1.00  0.76           H  
ATOM   2234 1HD2 LEU A 148       5.412  -0.783   9.002  1.00  0.76           H  
ATOM   2235 2HD2 LEU A 148       5.209  -2.471   8.488  1.00  0.76           H  
ATOM   2236 3HD2 LEU A 148       6.270  -1.380   7.572  1.00  0.76           H  
ATOM   2237  N   THR A 149       2.375   0.667   4.616  1.00  0.75           N  
ATOM   2238  CA  THR A 149       2.501   1.980   4.001  1.00  0.75           C  
ATOM   2239  C   THR A 149       2.459   3.066   5.084  1.00  0.75           C  
ATOM   2240  O   THR A 149       2.136   2.767   6.226  1.00  0.75           O  
ATOM   2241  CB  THR A 149       1.306   2.199   3.059  1.00  0.75           C  
ATOM   2242  OG1 THR A 149       0.135   2.403   3.858  1.00  0.75           O  
ATOM   2243  CG2 THR A 149       1.124   0.973   2.186  1.00  0.75           C  
ATOM   2244  H   THR A 149       1.536   0.460   5.164  1.00  0.75           H  
ATOM   2245  HA  THR A 149       3.438   2.021   3.458  1.00  0.75           H  
ATOM   2246  HB  THR A 149       1.453   3.030   2.412  1.00  0.75           H  
ATOM   2247  HG1 THR A 149       0.018   1.641   4.483  1.00  0.75           H  
ATOM   2248 1HG2 THR A 149       0.271   1.123   1.527  1.00  0.75           H  
ATOM   2249 2HG2 THR A 149       2.022   0.824   1.598  1.00  0.75           H  
ATOM   2250 3HG2 THR A 149       0.948   0.097   2.803  1.00  0.75           H  
ATOM   2251  N   PRO A 150       2.725   4.351   4.764  1.00  0.73           N  
ATOM   2252  CA  PRO A 150       2.548   5.512   5.631  1.00  0.73           C  
ATOM   2253  C   PRO A 150       1.112   5.676   6.158  1.00  0.73           C  
ATOM   2254  O   PRO A 150       0.878   6.470   7.072  1.00  0.73           O  
ATOM   2255  CB  PRO A 150       2.945   6.676   4.716  1.00  0.73           C  
ATOM   2256  CG  PRO A 150       3.895   6.075   3.724  1.00  0.73           C  
ATOM   2257  CD  PRO A 150       3.379   4.694   3.480  1.00  0.73           C  
ATOM   2258  HA  PRO A 150       3.249   5.442   6.471  1.00  0.73           H  
ATOM   2259 1HB  PRO A 150       2.046   7.104   4.247  1.00  0.73           H  
ATOM   2260 2HB  PRO A 150       3.408   7.476   5.316  1.00  0.73           H  
ATOM   2261 1HG  PRO A 150       3.920   6.682   2.805  1.00  0.73           H  
ATOM   2262 2HG  PRO A 150       4.919   6.084   4.130  1.00  0.73           H  
ATOM   2263 1HD  PRO A 150       2.685   4.740   2.647  1.00  0.73           H  
ATOM   2264 2HD  PRO A 150       4.227   4.064   3.298  1.00  0.73           H  
ATOM   2265  N   GLU A 151       0.121   5.003   5.548  1.00  0.71           N  
ATOM   2266  CA  GLU A 151      -1.238   5.145   6.046  1.00  0.71           C  
ATOM   2267  C   GLU A 151      -1.426   4.293   7.303  1.00  0.71           C  
ATOM   2268  O   GLU A 151      -2.318   4.561   8.118  1.00  0.71           O  
ATOM   2269  CB  GLU A 151      -2.266   4.753   4.982  1.00  0.71           C  
ATOM   2270  CG  GLU A 151      -2.296   5.686   3.768  1.00  0.71           C  
ATOM   2271  CD  GLU A 151      -3.347   5.316   2.739  1.00  0.71           C  
ATOM   2272  OE1 GLU A 151      -4.034   4.339   2.929  1.00  0.71           O  
ATOM   2273  OE2 GLU A 151      -3.459   6.019   1.761  1.00  0.71           O  
ATOM   2274  H   GLU A 151       0.279   4.325   4.803  1.00  0.71           H  
ATOM   2275  HA  GLU A 151      -1.402   6.188   6.315  1.00  0.71           H  
ATOM   2276 1HB  GLU A 151      -2.054   3.743   4.628  1.00  0.71           H  
ATOM   2277 2HB  GLU A 151      -3.261   4.741   5.425  1.00  0.71           H  
ATOM   2278 1HG  GLU A 151      -2.483   6.702   4.114  1.00  0.71           H  
ATOM   2279 2HG  GLU A 151      -1.312   5.668   3.299  1.00  0.71           H  
ATOM   2280  N   HIS A 152      -0.588   3.262   7.458  1.00  0.68           N  
ATOM   2281  CA  HIS A 152      -0.701   2.366   8.595  1.00  0.68           C  
ATOM   2282  C   HIS A 152      -0.041   3.049   9.770  1.00  0.68           C  
ATOM   2283  O   HIS A 152       0.971   3.729   9.603  1.00  0.68           O  
ATOM   2284  CB  HIS A 152      -0.025   1.019   8.316  1.00  0.68           C  
ATOM   2285  CG  HIS A 152      -0.688   0.178   7.262  1.00  0.68           C  
ATOM   2286  ND1 HIS A 152      -0.345   0.231   5.908  1.00  0.68           N  
ATOM   2287  CD2 HIS A 152      -1.680  -0.734   7.364  1.00  0.68           C  
ATOM   2288  CE1 HIS A 152      -1.106  -0.632   5.244  1.00  0.68           C  
ATOM   2289  NE2 HIS A 152      -1.918  -1.223   6.104  1.00  0.68           N  
ATOM   2290  H   HIS A 152       0.173   3.116   6.802  1.00  0.68           H  
ATOM   2291  HA  HIS A 152      -1.744   2.186   8.843  1.00  0.68           H  
ATOM   2292 1HB  HIS A 152       0.999   1.206   8.007  1.00  0.68           H  
ATOM   2293 2HB  HIS A 152       0.016   0.437   9.244  1.00  0.68           H  
ATOM   2294  HD2 HIS A 152      -2.193  -1.029   8.277  1.00  0.68           H  
ATOM   2295  HE1 HIS A 152      -1.072  -0.820   4.171  1.00  0.68           H  
ATOM   2296  HE2 HIS A 152      -2.613  -1.925   5.880  1.00  0.68           H  
ATOM   2297  N   GLN A 153      -0.563   2.845  10.967  1.00  0.65           N  
ATOM   2298  CA  GLN A 153       0.055   3.459  12.119  1.00  0.65           C  
ATOM   2299  C   GLN A 153       0.863   2.417  12.871  1.00  0.65           C  
ATOM   2300  O   GLN A 153       1.866   2.742  13.512  1.00  0.65           O  
ATOM   2301  CB  GLN A 153      -1.029   4.073  12.991  1.00  0.65           C  
ATOM   2302  CG  GLN A 153      -1.902   5.077  12.215  1.00  0.65           C  
ATOM   2303  CD  GLN A 153      -1.126   6.234  11.617  1.00  0.65           C  
ATOM   2304  OE1 GLN A 153      -0.437   6.974  12.329  1.00  0.65           O  
ATOM   2305  NE2 GLN A 153      -1.233   6.399  10.292  1.00  0.65           N  
ATOM   2306  H   GLN A 153      -1.396   2.279  11.088  1.00  0.65           H  
ATOM   2307  HA  GLN A 153       0.730   4.247  11.788  1.00  0.65           H  
ATOM   2308 1HB  GLN A 153      -1.680   3.280  13.360  1.00  0.65           H  
ATOM   2309 2HB  GLN A 153      -0.584   4.568  13.852  1.00  0.65           H  
ATOM   2310 1HG  GLN A 153      -2.390   4.543  11.395  1.00  0.65           H  
ATOM   2311 2HG  GLN A 153      -2.650   5.487  12.888  1.00  0.65           H  
ATOM   2312 1HE2 GLN A 153      -0.736   7.141   9.837  1.00  0.65           H  
ATOM   2313 2HE2 GLN A 153      -1.807   5.766   9.723  1.00  0.65           H  
ATOM   2314  N   TYR A 154       0.416   1.164  12.778  1.00  0.63           N  
ATOM   2315  CA  TYR A 154       1.063   0.050  13.454  1.00  0.63           C  
ATOM   2316  C   TYR A 154       1.167  -1.214  12.597  1.00  0.63           C  
ATOM   2317  O   TYR A 154       0.321  -1.453  11.729  1.00  0.63           O  
ATOM   2318  CB  TYR A 154       0.317  -0.309  14.731  1.00  0.63           C  
ATOM   2319  CG  TYR A 154       0.210   0.785  15.726  1.00  0.63           C  
ATOM   2320  CD1 TYR A 154      -0.896   1.637  15.774  1.00  0.63           C  
ATOM   2321  CD2 TYR A 154       1.237   0.956  16.581  1.00  0.63           C  
ATOM   2322  CE1 TYR A 154      -0.920   2.653  16.725  1.00  0.63           C  
ATOM   2323  CE2 TYR A 154       1.211   1.945  17.489  1.00  0.63           C  
ATOM   2324  CZ  TYR A 154       0.177   2.785  17.593  1.00  0.63           C  
ATOM   2325  OH  TYR A 154       0.238   3.759  18.573  1.00  0.63           O  
ATOM   2326  H   TYR A 154      -0.438   0.992  12.251  1.00  0.63           H  
ATOM   2327  HA  TYR A 154       2.069   0.358  13.715  1.00  0.63           H  
ATOM   2328 1HB  TYR A 154      -0.670  -0.610  14.469  1.00  0.63           H  
ATOM   2329 2HB  TYR A 154       0.807  -1.157  15.197  1.00  0.63           H  
ATOM   2330  HD1 TYR A 154      -1.731   1.504  15.079  1.00  0.63           H  
ATOM   2331  HD2 TYR A 154       2.093   0.285  16.528  1.00  0.63           H  
ATOM   2332  HE1 TYR A 154      -1.771   3.330  16.786  1.00  0.63           H  
ATOM   2333  HE2 TYR A 154       2.019   2.074  18.146  1.00  0.63           H  
ATOM   2334  HH  TYR A 154       1.048   3.598  19.148  1.00  0.63           H  
ATOM   2335  N   ALA A 155       2.139  -2.069  12.920  1.00  0.62           N  
ATOM   2336  CA  ALA A 155       2.211  -3.399  12.316  1.00  0.62           C  
ATOM   2337  C   ALA A 155       2.545  -4.459  13.367  1.00  0.62           C  
ATOM   2338  O   ALA A 155       3.386  -4.241  14.239  1.00  0.62           O  
ATOM   2339  CB  ALA A 155       3.258  -3.438  11.218  1.00  0.62           C  
ATOM   2340  H   ALA A 155       2.855  -1.761  13.575  1.00  0.62           H  
ATOM   2341  HA  ALA A 155       1.241  -3.626  11.894  1.00  0.62           H  
ATOM   2342 1HB  ALA A 155       3.273  -4.432  10.767  1.00  0.62           H  
ATOM   2343 2HB  ALA A 155       3.013  -2.704  10.473  1.00  0.62           H  
ATOM   2344 3HB  ALA A 155       4.224  -3.218  11.640  1.00  0.62           H  
ATOM   2345  N   VAL A 156       1.894  -5.619  13.262  1.00  0.63           N  
ATOM   2346  CA  VAL A 156       2.121  -6.748  14.172  1.00  0.63           C  
ATOM   2347  C   VAL A 156       2.556  -7.993  13.385  1.00  0.63           C  
ATOM   2348  O   VAL A 156       1.750  -8.624  12.679  1.00  0.63           O  
ATOM   2349  CB  VAL A 156       0.810  -7.014  14.950  1.00  0.63           C  
ATOM   2350  CG1 VAL A 156       0.933  -8.147  15.919  1.00  0.63           C  
ATOM   2351  CG2 VAL A 156       0.394  -5.742  15.697  1.00  0.63           C  
ATOM   2352  H   VAL A 156       1.198  -5.705  12.523  1.00  0.63           H  
ATOM   2353  HA  VAL A 156       2.914  -6.486  14.875  1.00  0.63           H  
ATOM   2354  HB  VAL A 156       0.039  -7.286  14.232  1.00  0.63           H  
ATOM   2355 1HG1 VAL A 156      -0.027  -8.301  16.411  1.00  0.63           H  
ATOM   2356 2HG1 VAL A 156       1.222  -9.055  15.391  1.00  0.63           H  
ATOM   2357 3HG1 VAL A 156       1.664  -7.898  16.652  1.00  0.63           H  
ATOM   2358 1HG2 VAL A 156      -0.537  -5.922  16.222  1.00  0.63           H  
ATOM   2359 2HG2 VAL A 156       1.173  -5.476  16.413  1.00  0.63           H  
ATOM   2360 3HG2 VAL A 156       0.254  -4.922  14.995  1.00  0.63           H  
ATOM   2361  N   ILE A 157       3.838  -8.336  13.522  1.00  0.67           N  
ATOM   2362  CA  ILE A 157       4.453  -9.415  12.754  1.00  0.67           C  
ATOM   2363  C   ILE A 157       5.118 -10.510  13.591  1.00  0.67           C  
ATOM   2364  O   ILE A 157       6.028 -10.245  14.369  1.00  0.67           O  
ATOM   2365  CB  ILE A 157       5.526  -8.811  11.809  1.00  0.67           C  
ATOM   2366  CG1 ILE A 157       4.868  -7.802  10.830  1.00  0.67           C  
ATOM   2367  CG2 ILE A 157       6.279  -9.893  11.044  1.00  0.67           C  
ATOM   2368  CD1 ILE A 157       5.857  -7.021   9.995  1.00  0.67           C  
ATOM   2369  H   ILE A 157       4.427  -7.786  14.150  1.00  0.67           H  
ATOM   2370  HA  ILE A 157       3.679  -9.884  12.148  1.00  0.67           H  
ATOM   2371  HB  ILE A 157       6.242  -8.248  12.413  1.00  0.67           H  
ATOM   2372 1HG1 ILE A 157       4.203  -8.347  10.170  1.00  0.67           H  
ATOM   2373 2HG1 ILE A 157       4.283  -7.082  11.394  1.00  0.67           H  
ATOM   2374 1HG2 ILE A 157       7.027  -9.426  10.417  1.00  0.67           H  
ATOM   2375 2HG2 ILE A 157       6.767 -10.568  11.746  1.00  0.67           H  
ATOM   2376 3HG2 ILE A 157       5.583 -10.460  10.423  1.00  0.67           H  
ATOM   2377 1HD1 ILE A 157       5.317  -6.338   9.338  1.00  0.67           H  
ATOM   2378 2HD1 ILE A 157       6.514  -6.449  10.652  1.00  0.67           H  
ATOM   2379 3HD1 ILE A 157       6.453  -7.708   9.393  1.00  0.67           H  
ATOM   2380  N   GLU A 158       4.711 -11.746  13.382  1.00  0.74           N  
ATOM   2381  CA  GLU A 158       5.361 -12.872  14.046  1.00  0.74           C  
ATOM   2382  C   GLU A 158       6.636 -13.262  13.320  1.00  0.74           C  
ATOM   2383  O   GLU A 158       6.688 -13.277  12.086  1.00  0.74           O  
ATOM   2384  CB  GLU A 158       4.427 -14.087  14.160  1.00  0.74           C  
ATOM   2385  CG  GLU A 158       5.080 -15.377  14.558  1.00  0.74           C  
ATOM   2386  CD  GLU A 158       4.116 -16.529  14.574  1.00  0.74           C  
ATOM   2387  OE1 GLU A 158       2.941 -16.320  14.339  1.00  0.74           O  
ATOM   2388  OE2 GLU A 158       4.554 -17.644  14.792  1.00  0.74           O  
ATOM   2389  H   GLU A 158       3.949 -11.910  12.739  1.00  0.74           H  
ATOM   2390  HA  GLU A 158       5.632 -12.565  15.053  1.00  0.74           H  
ATOM   2391 1HB  GLU A 158       3.807 -13.920  15.020  1.00  0.74           H  
ATOM   2392 2HB  GLU A 158       3.788 -14.192  13.330  1.00  0.74           H  
ATOM   2393 1HG  GLU A 158       5.868 -15.610  13.851  1.00  0.74           H  
ATOM   2394 2HG  GLU A 158       5.537 -15.245  15.533  1.00  0.74           H  
ATOM   2395  N   LEU A 159       7.672 -13.560  14.079  1.00  0.85           N  
ATOM   2396  CA  LEU A 159       8.892 -14.069  13.487  1.00  0.85           C  
ATOM   2397  C   LEU A 159       9.117 -15.519  13.911  1.00  0.85           C  
ATOM   2398  O   LEU A 159       9.566 -15.783  15.035  1.00  0.85           O  
ATOM   2399  CB  LEU A 159      10.066 -13.179  13.872  1.00  0.85           C  
ATOM   2400  CG  LEU A 159       9.910 -11.706  13.469  1.00  0.85           C  
ATOM   2401  CD1 LEU A 159      11.113 -10.935  13.921  1.00  0.85           C  
ATOM   2402  CD2 LEU A 159       9.759 -11.607  12.000  1.00  0.85           C  
ATOM   2403  H   LEU A 159       7.576 -13.481  15.088  1.00  0.85           H  
ATOM   2404  HA  LEU A 159       8.792 -14.051  12.402  1.00  0.85           H  
ATOM   2405 1HB  LEU A 159      10.200 -13.222  14.953  1.00  0.85           H  
ATOM   2406 2HB  LEU A 159      10.969 -13.567  13.390  1.00  0.85           H  
ATOM   2407  HG  LEU A 159       9.025 -11.287  13.954  1.00  0.85           H  
ATOM   2408 1HD1 LEU A 159      11.010  -9.886  13.644  1.00  0.85           H  
ATOM   2409 2HD1 LEU A 159      11.202 -11.025  14.983  1.00  0.85           H  
ATOM   2410 3HD1 LEU A 159      11.994 -11.351  13.443  1.00  0.85           H  
ATOM   2411 1HD2 LEU A 159       9.652 -10.589  11.738  1.00  0.85           H  
ATOM   2412 2HD2 LEU A 159      10.638 -12.011  11.539  1.00  0.85           H  
ATOM   2413 3HD2 LEU A 159       8.889 -12.159  11.670  1.00  0.85           H  
ATOM   2414  N   GLY A 160       8.772 -16.457  13.025  1.00  0.99           N  
ATOM   2415  CA  GLY A 160       8.865 -17.874  13.347  1.00  0.99           C  
ATOM   2416  C   GLY A 160      10.228 -18.417  12.957  1.00  0.99           C  
ATOM   2417  O   GLY A 160      11.130 -17.652  12.619  1.00  0.99           O  
ATOM   2418  H   GLY A 160       8.414 -16.195  12.102  1.00  0.99           H  
ATOM   2419 1HA  GLY A 160       8.693 -18.025  14.411  1.00  0.99           H  
ATOM   2420 2HA  GLY A 160       8.087 -18.415  12.807  1.00  0.99           H  
ATOM   2421  N   ALA A 161      10.399 -19.737  13.030  1.00  1.13           N  
ATOM   2422  CA  ALA A 161      11.679 -20.303  12.640  1.00  1.13           C  
ATOM   2423  C   ALA A 161      11.615 -21.791  12.387  1.00  1.13           C  
ATOM   2424  O   ALA A 161      11.043 -22.544  13.176  1.00  1.13           O  
ATOM   2425  CB  ALA A 161      12.719 -20.065  13.718  1.00  1.13           C  
ATOM   2426  H   ALA A 161       9.641 -20.338  13.316  1.00  1.13           H  
ATOM   2427  HA  ALA A 161      11.988 -19.813  11.719  1.00  1.13           H  
ATOM   2428 1HB  ALA A 161      13.676 -20.460  13.380  1.00  1.13           H  
ATOM   2429 2HB  ALA A 161      12.815 -19.034  13.900  1.00  1.13           H  
ATOM   2430 3HB  ALA A 161      12.416 -20.564  14.631  1.00  1.13           H  
ATOM   2431  N   ASN A 162      12.348 -22.216  11.371  1.00  1.25           N  
ATOM   2432  CA  ASN A 162      12.564 -23.621  11.063  1.00  1.25           C  
ATOM   2433  C   ASN A 162      14.018 -23.972  11.318  1.00  1.25           C  
ATOM   2434  O   ASN A 162      14.417 -25.136  11.263  1.00  1.25           O  
ATOM   2435  CB  ASN A 162      12.201 -23.886   9.626  1.00  1.25           C  
ATOM   2436  CG  ASN A 162      10.746 -23.707   9.358  1.00  1.25           C  
ATOM   2437  OD1 ASN A 162       9.922 -24.602   9.599  1.00  1.25           O  
ATOM   2438  ND2 ASN A 162      10.405 -22.545   8.897  1.00  1.25           N  
ATOM   2439  H   ASN A 162      12.718 -21.514  10.726  1.00  1.25           H  
ATOM   2440  HA  ASN A 162      11.949 -24.235  11.722  1.00  1.25           H  
ATOM   2441 1HB  ASN A 162      12.761 -23.199   8.985  1.00  1.25           H  
ATOM   2442 2HB  ASN A 162      12.492 -24.899   9.355  1.00  1.25           H  
ATOM   2443 1HD2 ASN A 162       9.448 -22.344   8.706  1.00  1.25           H  
ATOM   2444 2HD2 ASN A 162      11.123 -21.828   8.774  1.00  1.25           H  
ATOM   2445  N   HIS A 163      14.813 -22.941  11.557  1.00  1.30           N  
ATOM   2446  CA  HIS A 163      16.232 -23.102  11.802  1.00  1.30           C  
ATOM   2447  C   HIS A 163      16.820 -21.906  12.534  1.00  1.30           C  
ATOM   2448  O   HIS A 163      16.215 -20.828  12.614  1.00  1.30           O  
ATOM   2449  CB  HIS A 163      17.001 -23.380  10.503  1.00  1.30           C  
ATOM   2450  CG  HIS A 163      16.981 -22.288   9.479  1.00  1.30           C  
ATOM   2451  ND1 HIS A 163      17.862 -21.213   9.498  1.00  1.30           N  
ATOM   2452  CD2 HIS A 163      16.195 -22.116   8.387  1.00  1.30           C  
ATOM   2453  CE1 HIS A 163      17.612 -20.434   8.445  1.00  1.30           C  
ATOM   2454  NE2 HIS A 163      16.607 -20.961   7.763  1.00  1.30           N  
ATOM   2455  H   HIS A 163      14.411 -22.019  11.583  1.00  1.30           H  
ATOM   2456  HA  HIS A 163      16.381 -23.968  12.449  1.00  1.30           H  
ATOM   2457 1HB  HIS A 163      18.044 -23.588  10.747  1.00  1.30           H  
ATOM   2458 2HB  HIS A 163      16.604 -24.281  10.037  1.00  1.30           H  
ATOM   2459  HD2 HIS A 163      15.388 -22.774   8.060  1.00  1.30           H  
ATOM   2460  HE1 HIS A 163      18.139 -19.516   8.187  1.00  1.30           H  
ATOM   2461  HE2 HIS A 163      16.197 -20.581   6.916  1.00  1.30           H  
ATOM   2462  N   GLN A 164      18.037 -22.093  13.004  1.00  1.28           N  
ATOM   2463  CA  GLN A 164      18.791 -21.117  13.775  1.00  1.28           C  
ATOM   2464  C   GLN A 164      19.025 -19.731  13.154  1.00  1.28           C  
ATOM   2465  O   GLN A 164      19.299 -18.790  13.897  1.00  1.28           O  
ATOM   2466  CB  GLN A 164      20.115 -21.773  14.174  1.00  1.28           C  
ATOM   2467  CG  GLN A 164      19.916 -22.933  15.181  1.00  1.28           C  
ATOM   2468  CD  GLN A 164      19.400 -24.211  14.504  1.00  1.28           C  
ATOM   2469  OE1 GLN A 164      18.740 -24.096  13.475  1.00  1.28           O  
ATOM   2470  NE2 GLN A 164      19.667 -25.384  15.067  1.00  1.28           N  
ATOM   2471  H   GLN A 164      18.460 -22.999  12.856  1.00  1.28           H  
ATOM   2472  HA  GLN A 164      18.240 -20.949  14.687  1.00  1.28           H  
ATOM   2473 1HB  GLN A 164      20.618 -22.158  13.288  1.00  1.28           H  
ATOM   2474 2HB  GLN A 164      20.766 -21.028  14.632  1.00  1.28           H  
ATOM   2475 1HG  GLN A 164      20.871 -23.158  15.655  1.00  1.28           H  
ATOM   2476 2HG  GLN A 164      19.191 -22.623  15.937  1.00  1.28           H  
ATOM   2477 1HE2 GLN A 164      19.289 -26.255  14.658  1.00  1.28           H  
ATOM   2478 2HE2 GLN A 164      20.199 -25.433  15.911  1.00  1.28           H  
ATOM   2479  N   GLY A 165      18.963 -19.572  11.825  1.00  1.21           N  
ATOM   2480  CA  GLY A 165      19.210 -18.246  11.258  1.00  1.21           C  
ATOM   2481  C   GLY A 165      17.963 -17.581  10.663  1.00  1.21           C  
ATOM   2482  O   GLY A 165      18.055 -16.475  10.109  1.00  1.21           O  
ATOM   2483  H   GLY A 165      18.713 -20.336  11.191  1.00  1.21           H  
ATOM   2484 1HA  GLY A 165      19.635 -17.595  12.020  1.00  1.21           H  
ATOM   2485 2HA  GLY A 165      19.965 -18.340  10.479  1.00  1.21           H  
ATOM   2486  N   GLU A 166      16.799 -18.228  10.768  1.00  1.12           N  
ATOM   2487  CA  GLU A 166      15.620 -17.681  10.097  1.00  1.12           C  
ATOM   2488  C   GLU A 166      15.134 -16.375  10.726  1.00  1.12           C  
ATOM   2489  O   GLU A 166      14.774 -15.424  10.018  1.00  1.12           O  
ATOM   2490  CB  GLU A 166      14.505 -18.719  10.024  1.00  1.12           C  
ATOM   2491  CG  GLU A 166      13.352 -18.275   9.155  1.00  1.12           C  
ATOM   2492  CD  GLU A 166      12.390 -19.358   8.815  1.00  1.12           C  
ATOM   2493  OE1 GLU A 166      12.510 -20.459   9.291  1.00  1.12           O  
ATOM   2494  OE2 GLU A 166      11.532 -19.089   8.031  1.00  1.12           O  
ATOM   2495  H   GLU A 166      16.738 -19.110  11.285  1.00  1.12           H  
ATOM   2496  HA  GLU A 166      15.904 -17.455   9.068  1.00  1.12           H  
ATOM   2497 1HB  GLU A 166      14.890 -19.659   9.648  1.00  1.12           H  
ATOM   2498 2HB  GLU A 166      14.126 -18.903  11.028  1.00  1.12           H  
ATOM   2499 1HG  GLU A 166      12.811 -17.486   9.683  1.00  1.12           H  
ATOM   2500 2HG  GLU A 166      13.751 -17.848   8.234  1.00  1.12           H  
ATOM   2501  N   ILE A 167      15.160 -16.317  12.054  1.00  1.02           N  
ATOM   2502  CA  ILE A 167      14.747 -15.118  12.753  1.00  1.02           C  
ATOM   2503  C   ILE A 167      15.696 -13.992  12.419  1.00  1.02           C  
ATOM   2504  O   ILE A 167      15.247 -12.873  12.220  1.00  1.02           O  
ATOM   2505  CB  ILE A 167      14.597 -15.329  14.265  1.00  1.02           C  
ATOM   2506  CG1 ILE A 167      13.425 -16.232  14.460  1.00  1.02           C  
ATOM   2507  CG2 ILE A 167      14.365 -13.991  15.004  1.00  1.02           C  
ATOM   2508  CD1 ILE A 167      13.262 -16.766  15.829  1.00  1.02           C  
ATOM   2509  H   ILE A 167      15.462 -17.123  12.578  1.00  1.02           H  
ATOM   2510  HA  ILE A 167      13.759 -14.838  12.393  1.00  1.02           H  
ATOM   2511  HB  ILE A 167      15.489 -15.822  14.663  1.00  1.02           H  
ATOM   2512 1HG1 ILE A 167      12.514 -15.684  14.201  1.00  1.02           H  
ATOM   2513 2HG1 ILE A 167      13.533 -17.038  13.761  1.00  1.02           H  
ATOM   2514 1HG2 ILE A 167      14.247 -14.183  16.073  1.00  1.02           H  
ATOM   2515 2HG2 ILE A 167      15.214 -13.334  14.848  1.00  1.02           H  
ATOM   2516 3HG2 ILE A 167      13.466 -13.509  14.622  1.00  1.02           H  
ATOM   2517 1HD1 ILE A 167      12.383 -17.406  15.856  1.00  1.02           H  
ATOM   2518 2HD1 ILE A 167      14.147 -17.339  16.104  1.00  1.02           H  
ATOM   2519 3HD1 ILE A 167      13.128 -15.932  16.512  1.00  1.02           H  
ATOM   2520  N   ALA A 168      17.003 -14.255  12.349  1.00  0.95           N  
ATOM   2521  CA  ALA A 168      17.921 -13.175  12.006  1.00  0.95           C  
ATOM   2522  C   ALA A 168      17.570 -12.563  10.660  1.00  0.95           C  
ATOM   2523  O   ALA A 168      17.460 -11.343  10.537  1.00  0.95           O  
ATOM   2524  CB  ALA A 168      19.343 -13.694  11.918  1.00  0.95           C  
ATOM   2525  H   ALA A 168      17.352 -15.187  12.523  1.00  0.95           H  
ATOM   2526  HA  ALA A 168      17.849 -12.403  12.770  1.00  0.95           H  
ATOM   2527 1HB  ALA A 168      20.013 -12.870  11.674  1.00  0.95           H  
ATOM   2528 2HB  ALA A 168      19.637 -14.124  12.847  1.00  0.95           H  
ATOM   2529 3HB  ALA A 168      19.403 -14.455  11.144  1.00  0.95           H  
ATOM   2530  N   TYR A 169      17.298 -13.410   9.663  1.00  0.88           N  
ATOM   2531  CA  TYR A 169      16.951 -12.892   8.345  1.00  0.88           C  
ATOM   2532  C   TYR A 169      15.710 -12.024   8.399  1.00  0.88           C  
ATOM   2533  O   TYR A 169      15.717 -10.865   7.968  1.00  0.88           O  
ATOM   2534  CB  TYR A 169      16.769 -14.044   7.351  1.00  0.88           C  
ATOM   2535  CG  TYR A 169      16.288 -13.640   5.945  1.00  0.88           C  
ATOM   2536  CD1 TYR A 169      17.176 -13.070   5.038  1.00  0.88           C  
ATOM   2537  CD2 TYR A 169      14.969 -13.888   5.555  1.00  0.88           C  
ATOM   2538  CE1 TYR A 169      16.751 -12.744   3.762  1.00  0.88           C  
ATOM   2539  CE2 TYR A 169      14.547 -13.565   4.279  1.00  0.88           C  
ATOM   2540  CZ  TYR A 169      15.437 -12.995   3.384  1.00  0.88           C  
ATOM   2541  OH  TYR A 169      15.036 -12.684   2.111  1.00  0.88           O  
ATOM   2542  H   TYR A 169      17.374 -14.419   9.812  1.00  0.88           H  
ATOM   2543  HA  TYR A 169      17.775 -12.266   8.001  1.00  0.88           H  
ATOM   2544 1HB  TYR A 169      17.715 -14.575   7.245  1.00  0.88           H  
ATOM   2545 2HB  TYR A 169      16.049 -14.755   7.760  1.00  0.88           H  
ATOM   2546  HD1 TYR A 169      18.208 -12.884   5.332  1.00  0.88           H  
ATOM   2547  HD2 TYR A 169      14.277 -14.346   6.250  1.00  0.88           H  
ATOM   2548  HE1 TYR A 169      17.448 -12.298   3.054  1.00  0.88           H  
ATOM   2549  HE2 TYR A 169      13.516 -13.769   3.979  1.00  0.88           H  
ATOM   2550  HH  TYR A 169      14.118 -12.940   1.993  1.00  0.88           H  
ATOM   2551  N   THR A 170      14.645 -12.567   8.966  1.00  0.83           N  
ATOM   2552  CA  THR A 170      13.412 -11.820   8.968  1.00  0.83           C  
ATOM   2553  C   THR A 170      13.451 -10.602   9.901  1.00  0.83           C  
ATOM   2554  O   THR A 170      12.890  -9.554   9.569  1.00  0.83           O  
ATOM   2555  CB  THR A 170      12.251 -12.772   9.293  1.00  0.83           C  
ATOM   2556  OG1 THR A 170      12.488 -13.423  10.539  1.00  0.83           O  
ATOM   2557  CG2 THR A 170      12.092 -13.827   8.204  1.00  0.83           C  
ATOM   2558  H   THR A 170      14.691 -13.511   9.359  1.00  0.83           H  
ATOM   2559  HA  THR A 170      13.248 -11.451   7.956  1.00  0.83           H  
ATOM   2560  HB  THR A 170      11.346 -12.201   9.358  1.00  0.83           H  
ATOM   2561  HG1 THR A 170      13.271 -14.006  10.451  1.00  0.83           H  
ATOM   2562 1HG2 THR A 170      11.254 -14.482   8.448  1.00  0.83           H  
ATOM   2563 2HG2 THR A 170      11.902 -13.343   7.243  1.00  0.83           H  
ATOM   2564 3HG2 THR A 170      13.006 -14.416   8.143  1.00  0.83           H  
ATOM   2565  N   THR A 171      14.207 -10.675  10.997  1.00  0.79           N  
ATOM   2566  CA  THR A 171      14.298  -9.564  11.932  1.00  0.79           C  
ATOM   2567  C   THR A 171      14.993  -8.396  11.250  1.00  0.79           C  
ATOM   2568  O   THR A 171      14.558  -7.253  11.380  1.00  0.79           O  
ATOM   2569  CB  THR A 171      15.072  -9.909  13.218  1.00  0.79           C  
ATOM   2570  OG1 THR A 171      14.459 -10.998  13.879  1.00  0.79           O  
ATOM   2571  CG2 THR A 171      15.002  -8.722  14.139  1.00  0.79           C  
ATOM   2572  H   THR A 171      14.679 -11.540  11.225  1.00  0.79           H  
ATOM   2573  HA  THR A 171      13.291  -9.254  12.207  1.00  0.79           H  
ATOM   2574  HB  THR A 171      16.111 -10.155  12.981  1.00  0.79           H  
ATOM   2575  HG1 THR A 171      14.516 -11.777  13.289  1.00  0.79           H  
ATOM   2576 1HG2 THR A 171      15.537  -8.942  15.063  1.00  0.79           H  
ATOM   2577 2HG2 THR A 171      15.448  -7.865  13.644  1.00  0.79           H  
ATOM   2578 3HG2 THR A 171      13.960  -8.500  14.370  1.00  0.79           H  
ATOM   2579  N   ASP A 172      16.076  -8.674  10.503  1.00  0.74           N  
ATOM   2580  CA  ASP A 172      16.808  -7.619   9.798  1.00  0.74           C  
ATOM   2581  C   ASP A 172      15.936  -6.891   8.779  1.00  0.74           C  
ATOM   2582  O   ASP A 172      16.187  -5.718   8.481  1.00  0.74           O  
ATOM   2583  CB  ASP A 172      18.063  -8.154   9.088  1.00  0.74           C  
ATOM   2584  CG  ASP A 172      19.242  -8.489  10.042  1.00  0.74           C  
ATOM   2585  OD1 ASP A 172      19.178  -8.125  11.199  1.00  0.74           O  
ATOM   2586  OD2 ASP A 172      20.216  -9.056   9.583  1.00  0.74           O  
ATOM   2587  H   ASP A 172      16.412  -9.638  10.434  1.00  0.74           H  
ATOM   2588  HA  ASP A 172      17.134  -6.889  10.538  1.00  0.74           H  
ATOM   2589 1HB  ASP A 172      17.792  -9.072   8.549  1.00  0.74           H  
ATOM   2590 2HB  ASP A 172      18.397  -7.431   8.349  1.00  0.74           H  
ATOM   2591  N   LEU A 173      14.934  -7.581   8.229  1.00  0.70           N  
ATOM   2592  CA  LEU A 173      14.043  -6.967   7.255  1.00  0.70           C  
ATOM   2593  C   LEU A 173      12.908  -6.177   7.939  1.00  0.70           C  
ATOM   2594  O   LEU A 173      12.506  -5.114   7.457  1.00  0.70           O  
ATOM   2595  CB  LEU A 173      13.475  -8.065   6.356  1.00  0.70           C  
ATOM   2596  CG  LEU A 173      14.553  -8.828   5.556  1.00  0.70           C  
ATOM   2597  CD1 LEU A 173      13.922  -9.903   4.780  1.00  0.70           C  
ATOM   2598  CD2 LEU A 173      15.291  -7.892   4.654  1.00  0.70           C  
ATOM   2599  H   LEU A 173      14.819  -8.570   8.467  1.00  0.70           H  
ATOM   2600  HA  LEU A 173      14.622  -6.279   6.643  1.00  0.70           H  
ATOM   2601 1HB  LEU A 173      12.941  -8.785   6.979  1.00  0.70           H  
ATOM   2602 2HB  LEU A 173      12.774  -7.621   5.650  1.00  0.70           H  
ATOM   2603  HG  LEU A 173      15.253  -9.275   6.245  1.00  0.70           H  
ATOM   2604 1HD1 LEU A 173      14.686 -10.437   4.235  1.00  0.70           H  
ATOM   2605 2HD1 LEU A 173      13.395 -10.588   5.445  1.00  0.70           H  
ATOM   2606 3HD1 LEU A 173      13.241  -9.443   4.091  1.00  0.70           H  
ATOM   2607 1HD2 LEU A 173      16.052  -8.445   4.103  1.00  0.70           H  
ATOM   2608 2HD2 LEU A 173      14.595  -7.452   3.965  1.00  0.70           H  
ATOM   2609 3HD2 LEU A 173      15.765  -7.111   5.247  1.00  0.70           H  
ATOM   2610  N   VAL A 174      12.422  -6.682   9.082  1.00  0.67           N  
ATOM   2611  CA  VAL A 174      11.334  -6.048   9.842  1.00  0.67           C  
ATOM   2612  C   VAL A 174      11.806  -4.839  10.648  1.00  0.67           C  
ATOM   2613  O   VAL A 174      11.114  -3.820  10.712  1.00  0.67           O  
ATOM   2614  CB  VAL A 174      10.665  -7.067  10.790  1.00  0.67           C  
ATOM   2615  CG1 VAL A 174       9.660  -6.402  11.677  1.00  0.67           C  
ATOM   2616  CG2 VAL A 174       9.961  -8.092   9.994  1.00  0.67           C  
ATOM   2617  H   VAL A 174      12.794  -7.572   9.413  1.00  0.67           H  
ATOM   2618  HA  VAL A 174      10.586  -5.704   9.133  1.00  0.67           H  
ATOM   2619  HB  VAL A 174      11.433  -7.531  11.415  1.00  0.67           H  
ATOM   2620 1HG1 VAL A 174       9.200  -7.141  12.336  1.00  0.67           H  
ATOM   2621 2HG1 VAL A 174      10.144  -5.636  12.273  1.00  0.67           H  
ATOM   2622 3HG1 VAL A 174       8.901  -5.955  11.050  1.00  0.67           H  
ATOM   2623 1HG2 VAL A 174       9.501  -8.788  10.648  1.00  0.67           H  
ATOM   2624 2HG2 VAL A 174       9.201  -7.634   9.392  1.00  0.67           H  
ATOM   2625 3HG2 VAL A 174      10.671  -8.592   9.355  1.00  0.67           H  
ATOM   2626  N   ARG A 175      12.954  -4.985  11.312  1.00  0.65           N  
ATOM   2627  CA  ARG A 175      13.568  -3.955  12.142  1.00  0.65           C  
ATOM   2628  C   ARG A 175      12.545  -3.345  13.081  1.00  0.65           C  
ATOM   2629  O   ARG A 175      12.322  -2.142  13.014  1.00  0.65           O  
ATOM   2630  CB  ARG A 175      14.152  -2.861  11.271  1.00  0.65           C  
ATOM   2631  CG  ARG A 175      15.185  -3.379  10.327  1.00  0.65           C  
ATOM   2632  CD  ARG A 175      15.873  -2.330   9.553  1.00  0.65           C  
ATOM   2633  NE  ARG A 175      16.786  -2.937   8.602  1.00  0.65           N  
ATOM   2634  CZ  ARG A 175      17.642  -2.265   7.806  1.00  0.65           C  
ATOM   2635  NH1 ARG A 175      17.717  -0.950   7.877  1.00  0.65           N  
ATOM   2636  NH2 ARG A 175      18.411  -2.923   6.955  1.00  0.65           N  
ATOM   2637  H   ARG A 175      13.456  -5.860  11.219  1.00  0.65           H  
ATOM   2638  HA  ARG A 175      14.385  -4.403  12.710  1.00  0.65           H  
ATOM   2639 1HB  ARG A 175      13.368  -2.383  10.688  1.00  0.65           H  
ATOM   2640 2HB  ARG A 175      14.616  -2.101  11.899  1.00  0.65           H  
ATOM   2641 1HG  ARG A 175      15.930  -3.959  10.875  1.00  0.65           H  
ATOM   2642 2HG  ARG A 175      14.685  -4.034   9.612  1.00  0.65           H  
ATOM   2643 1HD  ARG A 175      15.143  -1.738   8.999  1.00  0.65           H  
ATOM   2644 2HD  ARG A 175      16.445  -1.688  10.218  1.00  0.65           H  
ATOM   2645  HE  ARG A 175      16.740  -3.969   8.519  1.00  0.65           H  
ATOM   2646 1HH1 ARG A 175      17.132  -0.446   8.528  1.00  0.65           H  
ATOM   2647 2HH1 ARG A 175      18.359  -0.445   7.282  1.00  0.65           H  
ATOM   2648 1HH2 ARG A 175      18.362  -3.935   6.897  1.00  0.65           H  
ATOM   2649 2HH2 ARG A 175      19.054  -2.421   6.365  1.00  0.65           H  
ATOM   2650  N   PRO A 176      11.957  -4.120  13.995  1.00  0.63           N  
ATOM   2651  CA  PRO A 176      10.849  -3.718  14.838  1.00  0.63           C  
ATOM   2652  C   PRO A 176      11.201  -2.633  15.839  1.00  0.63           C  
ATOM   2653  O   PRO A 176      12.319  -2.570  16.325  1.00  0.63           O  
ATOM   2654  CB  PRO A 176      10.513  -5.017  15.557  1.00  0.63           C  
ATOM   2655  CG  PRO A 176      11.811  -5.841  15.539  1.00  0.63           C  
ATOM   2656  CD  PRO A 176      12.498  -5.476  14.273  1.00  0.63           C  
ATOM   2657  HA  PRO A 176      10.015  -3.401  14.206  1.00  0.63           H  
ATOM   2658 1HB  PRO A 176      10.190  -4.783  16.564  1.00  0.63           H  
ATOM   2659 2HB  PRO A 176       9.667  -5.491  15.059  1.00  0.63           H  
ATOM   2660 1HG  PRO A 176      12.411  -5.619  16.419  1.00  0.63           H  
ATOM   2661 2HG  PRO A 176      11.609  -6.910  15.584  1.00  0.63           H  
ATOM   2662 1HD  PRO A 176      13.580  -5.446  14.462  1.00  0.63           H  
ATOM   2663 2HD  PRO A 176      12.229  -6.198  13.498  1.00  0.63           H  
ATOM   2664  N   GLU A 177      10.220  -1.805  16.183  1.00  0.62           N  
ATOM   2665  CA  GLU A 177      10.379  -0.776  17.202  1.00  0.62           C  
ATOM   2666  C   GLU A 177      10.329  -1.456  18.556  1.00  0.62           C  
ATOM   2667  O   GLU A 177      11.000  -1.044  19.513  1.00  0.62           O  
ATOM   2668  CB  GLU A 177       9.248   0.252  17.115  1.00  0.62           C  
ATOM   2669  CG  GLU A 177       9.206   1.077  15.827  1.00  0.62           C  
ATOM   2670  CD  GLU A 177      10.389   1.977  15.622  1.00  0.62           C  
ATOM   2671  OE1 GLU A 177      10.726   2.700  16.524  1.00  0.62           O  
ATOM   2672  OE2 GLU A 177      10.950   1.946  14.549  1.00  0.62           O  
ATOM   2673  H   GLU A 177       9.310  -1.926  15.763  1.00  0.62           H  
ATOM   2674  HA  GLU A 177      11.349  -0.291  17.082  1.00  0.62           H  
ATOM   2675 1HB  GLU A 177       8.288  -0.264  17.205  1.00  0.62           H  
ATOM   2676 2HB  GLU A 177       9.322   0.944  17.953  1.00  0.62           H  
ATOM   2677 1HG  GLU A 177       9.152   0.388  14.985  1.00  0.62           H  
ATOM   2678 2HG  GLU A 177       8.305   1.671  15.824  1.00  0.62           H  
ATOM   2679  N   ALA A 178       9.525  -2.512  18.607  1.00  0.63           N  
ATOM   2680  CA  ALA A 178       9.341  -3.274  19.820  1.00  0.63           C  
ATOM   2681  C   ALA A 178       9.328  -4.748  19.503  1.00  0.63           C  
ATOM   2682  O   ALA A 178       8.818  -5.167  18.463  1.00  0.63           O  
ATOM   2683  CB  ALA A 178       8.043  -2.900  20.518  1.00  0.63           C  
ATOM   2684  H   ALA A 178       9.002  -2.758  17.766  1.00  0.63           H  
ATOM   2685  HA  ALA A 178      10.176  -3.065  20.468  1.00  0.63           H  
ATOM   2686 1HB  ALA A 178       7.945  -3.482  21.437  1.00  0.63           H  
ATOM   2687 2HB  ALA A 178       8.050  -1.836  20.763  1.00  0.63           H  
ATOM   2688 3HB  ALA A 178       7.210  -3.112  19.867  1.00  0.63           H  
ATOM   2689  N   ALA A 179       9.830  -5.533  20.432  1.00  0.65           N  
ATOM   2690  CA  ALA A 179       9.842  -6.966  20.244  1.00  0.65           C  
ATOM   2691  C   ALA A 179       9.423  -7.685  21.492  1.00  0.65           C  
ATOM   2692  O   ALA A 179       9.784  -7.275  22.587  1.00  0.65           O  
ATOM   2693  CB  ALA A 179      11.230  -7.423  19.856  1.00  0.65           C  
ATOM   2694  H   ALA A 179      10.247  -5.105  21.260  1.00  0.65           H  
ATOM   2695  HA  ALA A 179       9.141  -7.215  19.461  1.00  0.65           H  
ATOM   2696 1HB  ALA A 179      11.205  -8.490  19.728  1.00  0.65           H  
ATOM   2697 2HB  ALA A 179      11.534  -6.948  18.926  1.00  0.65           H  
ATOM   2698 3HB  ALA A 179      11.920  -7.162  20.629  1.00  0.65           H  
ATOM   2699  N   LEU A 180       8.716  -8.786  21.306  1.00  0.70           N  
ATOM   2700  CA  LEU A 180       8.241  -9.635  22.393  1.00  0.70           C  
ATOM   2701  C   LEU A 180       8.597 -11.090  22.300  1.00  0.70           C  
ATOM   2702  O   LEU A 180       8.365 -11.732  21.277  1.00  0.70           O  
ATOM   2703  CB  LEU A 180       6.715  -9.632  22.466  1.00  0.70           C  
ATOM   2704  CG  LEU A 180       6.084 -10.714  23.403  1.00  0.70           C  
ATOM   2705  CD1 LEU A 180       6.352 -10.414  24.856  1.00  0.70           C  
ATOM   2706  CD2 LEU A 180       4.686 -10.825  23.145  1.00  0.70           C  
ATOM   2707  H   LEU A 180       8.452  -9.012  20.344  1.00  0.70           H  
ATOM   2708  HA  LEU A 180       8.652  -9.250  23.320  1.00  0.70           H  
ATOM   2709 1HB  LEU A 180       6.413  -8.697  22.875  1.00  0.70           H  
ATOM   2710 2HB  LEU A 180       6.307  -9.744  21.459  1.00  0.70           H  
ATOM   2711  HG  LEU A 180       6.520 -11.659  23.166  1.00  0.70           H  
ATOM   2712 1HD1 LEU A 180       5.921 -11.202  25.468  1.00  0.70           H  
ATOM   2713 2HD1 LEU A 180       7.404 -10.365  25.044  1.00  0.70           H  
ATOM   2714 3HD1 LEU A 180       5.894  -9.467  25.106  1.00  0.70           H  
ATOM   2715 1HD2 LEU A 180       4.272 -11.619  23.760  1.00  0.70           H  
ATOM   2716 2HD2 LEU A 180       4.197  -9.889  23.378  1.00  0.70           H  
ATOM   2717 3HD2 LEU A 180       4.547 -11.072  22.097  1.00  0.70           H  
ATOM   2718  N   VAL A 181       9.100 -11.622  23.395  1.00  0.77           N  
ATOM   2719  CA  VAL A 181       9.263 -13.060  23.492  1.00  0.77           C  
ATOM   2720  C   VAL A 181       8.206 -13.540  24.470  1.00  0.77           C  
ATOM   2721  O   VAL A 181       8.282 -13.239  25.664  1.00  0.77           O  
ATOM   2722  CB  VAL A 181      10.620 -13.414  24.028  1.00  0.77           C  
ATOM   2723  CG1 VAL A 181      10.754 -14.951  24.129  1.00  0.77           C  
ATOM   2724  CG2 VAL A 181      11.624 -12.784  23.181  1.00  0.77           C  
ATOM   2725  H   VAL A 181       9.313 -11.007  24.186  1.00  0.77           H  
ATOM   2726  HA  VAL A 181       9.100 -13.527  22.522  1.00  0.77           H  
ATOM   2727  HB  VAL A 181      10.710 -13.010  25.037  1.00  0.77           H  
ATOM   2728 1HG1 VAL A 181      11.704 -15.207  24.548  1.00  0.77           H  
ATOM   2729 2HG1 VAL A 181       9.968 -15.342  24.776  1.00  0.77           H  
ATOM   2730 3HG1 VAL A 181      10.659 -15.395  23.137  1.00  0.77           H  
ATOM   2731 1HG2 VAL A 181      12.573 -12.974  23.597  1.00  0.77           H  
ATOM   2732 2HG2 VAL A 181      11.566 -13.167  22.177  1.00  0.77           H  
ATOM   2733 3HG2 VAL A 181      11.445 -11.733  23.166  1.00  0.77           H  
ATOM   2734  N   ASN A 182       7.227 -14.285  23.973  1.00  0.89           N  
ATOM   2735  CA  ASN A 182       6.100 -14.682  24.800  1.00  0.89           C  
ATOM   2736  C   ASN A 182       6.476 -15.662  25.897  1.00  0.89           C  
ATOM   2737  O   ASN A 182       6.195 -15.419  27.069  1.00  0.89           O  
ATOM   2738  CB  ASN A 182       5.002 -15.244  23.925  1.00  0.89           C  
ATOM   2739  CG  ASN A 182       3.816 -15.667  24.712  1.00  0.89           C  
ATOM   2740  OD1 ASN A 182       3.555 -16.873  24.807  1.00  0.89           O  
ATOM   2741  ND2 ASN A 182       3.103 -14.735  25.285  1.00  0.89           N  
ATOM   2742  H   ASN A 182       7.228 -14.527  22.982  1.00  0.89           H  
ATOM   2743  HA  ASN A 182       5.715 -13.788  25.293  1.00  0.89           H  
ATOM   2744 1HB  ASN A 182       4.694 -14.484  23.200  1.00  0.89           H  
ATOM   2745 2HB  ASN A 182       5.376 -16.098  23.357  1.00  0.89           H  
ATOM   2746 1HD2 ASN A 182       2.277 -14.993  25.814  1.00  0.89           H  
ATOM   2747 2HD2 ASN A 182       3.365 -13.776  25.197  1.00  0.89           H  
ATOM   2748  N   ASN A 183       7.040 -16.800  25.510  1.00  1.07           N  
ATOM   2749  CA  ASN A 183       7.496 -17.816  26.454  1.00  1.07           C  
ATOM   2750  C   ASN A 183       8.290 -18.876  25.714  1.00  1.07           C  
ATOM   2751  O   ASN A 183       7.836 -19.357  24.660  1.00  1.07           O  
ATOM   2752  CB  ASN A 183       6.336 -18.468  27.206  1.00  1.07           C  
ATOM   2753  CG  ASN A 183       6.809 -19.333  28.362  1.00  1.07           C  
ATOM   2754  OD1 ASN A 183       7.311 -18.813  29.368  1.00  1.07           O  
ATOM   2755  ND2 ASN A 183       6.639 -20.626  28.240  1.00  1.07           N  
ATOM   2756  H   ASN A 183       7.208 -16.934  24.530  1.00  1.07           H  
ATOM   2757  HA  ASN A 183       8.167 -17.350  27.178  1.00  1.07           H  
ATOM   2758 1HB  ASN A 183       5.655 -17.720  27.599  1.00  1.07           H  
ATOM   2759 2HB  ASN A 183       5.766 -19.090  26.514  1.00  1.07           H  
ATOM   2760 1HD2 ASN A 183       6.936 -21.245  28.969  1.00  1.07           H  
ATOM   2761 2HD2 ASN A 183       6.212 -20.990  27.417  1.00  1.07           H  
ATOM   2762  N   LEU A 184       9.443 -19.287  26.244  1.00  1.31           N  
ATOM   2763  CA  LEU A 184      10.104 -20.406  25.583  1.00  1.31           C  
ATOM   2764  C   LEU A 184       9.689 -21.706  26.251  1.00  1.31           C  
ATOM   2765  O   LEU A 184       9.514 -21.768  27.468  1.00  1.31           O  
ATOM   2766  CB  LEU A 184      11.619 -20.249  25.559  1.00  1.31           C  
ATOM   2767  CG  LEU A 184      12.124 -19.032  24.814  1.00  1.31           C  
ATOM   2768  CD1 LEU A 184      13.597 -19.047  24.877  1.00  1.31           C  
ATOM   2769  CD2 LEU A 184      11.631 -19.062  23.381  1.00  1.31           C  
ATOM   2770  H   LEU A 184       9.848 -18.864  27.085  1.00  1.31           H  
ATOM   2771  HA  LEU A 184       9.776 -20.450  24.547  1.00  1.31           H  
ATOM   2772 1HB  LEU A 184      11.985 -20.190  26.586  1.00  1.31           H  
ATOM   2773 2HB  LEU A 184      12.058 -21.129  25.092  1.00  1.31           H  
ATOM   2774  HG  LEU A 184      11.767 -18.125  25.299  1.00  1.31           H  
ATOM   2775 1HD1 LEU A 184      14.006 -18.198  24.361  1.00  1.31           H  
ATOM   2776 2HD1 LEU A 184      13.915 -19.033  25.910  1.00  1.31           H  
ATOM   2777 3HD1 LEU A 184      13.944 -19.961  24.407  1.00  1.31           H  
ATOM   2778 1HD2 LEU A 184      12.002 -18.185  22.853  1.00  1.31           H  
ATOM   2779 2HD2 LEU A 184      11.994 -19.967  22.894  1.00  1.31           H  
ATOM   2780 3HD2 LEU A 184      10.544 -19.060  23.374  1.00  1.31           H  
ATOM   2781  N   ALA A 185       9.542 -22.743  25.445  1.00  1.59           N  
ATOM   2782  CA  ALA A 185       9.130 -24.050  25.928  1.00  1.59           C  
ATOM   2783  C   ALA A 185       9.687 -25.128  25.036  1.00  1.59           C  
ATOM   2784  O   ALA A 185      10.033 -24.875  23.886  1.00  1.59           O  
ATOM   2785  CB  ALA A 185       7.618 -24.154  25.978  1.00  1.59           C  
ATOM   2786  H   ALA A 185       9.708 -22.619  24.457  1.00  1.59           H  
ATOM   2787  HA  ALA A 185       9.538 -24.191  26.929  1.00  1.59           H  
ATOM   2788 1HB  ALA A 185       7.328 -25.133  26.353  1.00  1.59           H  
ATOM   2789 2HB  ALA A 185       7.226 -23.381  26.641  1.00  1.59           H  
ATOM   2790 3HB  ALA A 185       7.208 -24.014  24.977  1.00  1.59           H  
ATOM   2791  N   ALA A 186       9.688 -26.355  25.535  1.00  1.90           N  
ATOM   2792  CA  ALA A 186      10.231 -27.527  24.839  1.00  1.90           C  
ATOM   2793  C   ALA A 186       9.356 -28.053  23.694  1.00  1.90           C  
ATOM   2794  O   ALA A 186       9.473 -29.211  23.312  1.00  1.90           O  
ATOM   2795  CB  ALA A 186      10.446 -28.639  25.840  1.00  1.90           C  
ATOM   2796  H   ALA A 186       9.345 -26.484  26.477  1.00  1.90           H  
ATOM   2797  HA  ALA A 186      11.190 -27.244  24.421  1.00  1.90           H  
ATOM   2798 1HB  ALA A 186      10.893 -29.494  25.346  1.00  1.90           H  
ATOM   2799 2HB  ALA A 186      11.109 -28.292  26.632  1.00  1.90           H  
ATOM   2800 3HB  ALA A 186       9.488 -28.930  26.267  1.00  1.90           H  
ATOM   2801  N   ALA A 187       8.461 -27.225  23.182  1.00  2.14           N  
ATOM   2802  CA  ALA A 187       7.620 -27.579  22.054  1.00  2.14           C  
ATOM   2803  C   ALA A 187       8.433 -27.889  20.800  1.00  2.14           C  
ATOM   2804  O   ALA A 187       9.427 -27.226  20.492  1.00  2.14           O  
ATOM   2805  CB  ALA A 187       6.685 -26.435  21.748  1.00  2.14           C  
ATOM   2806  H   ALA A 187       8.416 -26.285  23.551  1.00  2.14           H  
ATOM   2807  HA  ALA A 187       7.048 -28.469  22.317  1.00  2.14           H  
ATOM   2808 1HB  ALA A 187       6.067 -26.709  20.917  1.00  2.14           H  
ATOM   2809 2HB  ALA A 187       6.072 -26.214  22.618  1.00  2.14           H  
ATOM   2810 3HB  ALA A 187       7.270 -25.556  21.484  1.00  2.14           H  
ATOM   2811  N   HIS A 188       7.963 -28.873  20.041  1.00  2.27           N  
ATOM   2812  CA  HIS A 188       8.534 -29.287  18.754  1.00  2.27           C  
ATOM   2813  C   HIS A 188       9.989 -29.790  18.870  1.00  2.27           C  
ATOM   2814  O   HIS A 188      10.261 -30.988  18.769  1.00  2.27           O  
ATOM   2815  CB  HIS A 188       8.520 -28.120  17.739  1.00  2.27           C  
ATOM   2816  CG  HIS A 188       7.168 -27.533  17.388  1.00  2.27           C  
ATOM   2817  ND1 HIS A 188       6.194 -28.215  16.681  1.00  2.27           N  
ATOM   2818  CD2 HIS A 188       6.656 -26.303  17.652  1.00  2.27           C  
ATOM   2819  CE1 HIS A 188       5.140 -27.417  16.520  1.00  2.27           C  
ATOM   2820  NE2 HIS A 188       5.394 -26.253  17.101  1.00  2.27           N  
ATOM   2821  H   HIS A 188       7.149 -29.369  20.372  1.00  2.27           H  
ATOM   2822  HA  HIS A 188       7.936 -30.096  18.338  1.00  2.27           H  
ATOM   2823 1HB  HIS A 188       9.135 -27.299  18.077  1.00  2.27           H  
ATOM   2824 2HB  HIS A 188       8.965 -28.472  16.808  1.00  2.27           H  
ATOM   2825  HD1 HIS A 188       6.229 -29.186  16.356  1.00  2.27           H  
ATOM   2826  HD2 HIS A 188       7.057 -25.436  18.176  1.00  2.27           H  
ATOM   2827  HE1 HIS A 188       4.262 -27.752  15.977  1.00  2.27           H  
ATOM   2828  N   LEU A 189      10.906 -28.821  18.983  1.00  2.26           N  
ATOM   2829  CA  LEU A 189      12.375 -28.908  19.047  1.00  2.26           C  
ATOM   2830  C   LEU A 189      13.068 -29.550  17.840  1.00  2.26           C  
ATOM   2831  O   LEU A 189      14.297 -29.672  17.818  1.00  2.26           O  
ATOM   2832  CB  LEU A 189      12.827 -29.619  20.323  1.00  2.26           C  
ATOM   2833  CG  LEU A 189      12.352 -28.976  21.620  1.00  2.26           C  
ATOM   2834  CD1 LEU A 189      12.909 -29.752  22.796  1.00  2.26           C  
ATOM   2835  CD2 LEU A 189      12.769 -27.517  21.639  1.00  2.26           C  
ATOM   2836  H   LEU A 189      10.516 -27.895  19.119  1.00  2.26           H  
ATOM   2837  HA  LEU A 189      12.746 -27.886  19.116  1.00  2.26           H  
ATOM   2838 1HB  LEU A 189      12.460 -30.645  20.304  1.00  2.26           H  
ATOM   2839 2HB  LEU A 189      13.917 -29.643  20.345  1.00  2.26           H  
ATOM   2840  HG  LEU A 189      11.275 -29.030  21.670  1.00  2.26           H  
ATOM   2841 1HD1 LEU A 189      12.562 -29.306  23.716  1.00  2.26           H  
ATOM   2842 2HD1 LEU A 189      12.568 -30.792  22.744  1.00  2.26           H  
ATOM   2843 3HD1 LEU A 189      13.996 -29.724  22.768  1.00  2.26           H  
ATOM   2844 1HD2 LEU A 189      12.428 -27.038  22.545  1.00  2.26           H  
ATOM   2845 2HD2 LEU A 189      13.841 -27.441  21.576  1.00  2.26           H  
ATOM   2846 3HD2 LEU A 189      12.318 -27.021  20.782  1.00  2.26           H  
ATOM   2847  N   GLU A 190      12.322 -29.857  16.792  1.00  2.14           N  
ATOM   2848  CA  GLU A 190      12.940 -30.367  15.579  1.00  2.14           C  
ATOM   2849  C   GLU A 190      13.701 -29.215  14.959  1.00  2.14           C  
ATOM   2850  O   GLU A 190      13.394 -28.060  15.238  1.00  2.14           O  
ATOM   2851  CB  GLU A 190      11.887 -30.976  14.651  1.00  2.14           C  
ATOM   2852  CG  GLU A 190      11.266 -32.261  15.211  1.00  2.14           C  
ATOM   2853  CD  GLU A 190      12.231 -33.448  15.125  1.00  2.14           C  
ATOM   2854  OE1 GLU A 190      12.705 -33.712  14.048  1.00  2.14           O  
ATOM   2855  OE2 GLU A 190      12.520 -34.057  16.133  1.00  2.14           O  
ATOM   2856  H   GLU A 190      11.321 -29.756  16.852  1.00  2.14           H  
ATOM   2857  HA  GLU A 190      13.653 -31.147  15.843  1.00  2.14           H  
ATOM   2858 1HB  GLU A 190      11.086 -30.256  14.484  1.00  2.14           H  
ATOM   2859 2HB  GLU A 190      12.337 -31.203  13.684  1.00  2.14           H  
ATOM   2860 1HG  GLU A 190      10.995 -32.098  16.257  1.00  2.14           H  
ATOM   2861 2HG  GLU A 190      10.354 -32.493  14.660  1.00  2.14           H  
ATOM   2862  N   GLY A 191      14.775 -29.497  14.221  1.00  1.98           N  
ATOM   2863  CA  GLY A 191      15.569 -28.425  13.589  1.00  1.98           C  
ATOM   2864  C   GLY A 191      16.618 -27.843  14.554  1.00  1.98           C  
ATOM   2865  O   GLY A 191      17.807 -27.732  14.224  1.00  1.98           O  
ATOM   2866  H   GLY A 191      15.016 -30.464  14.056  1.00  1.98           H  
ATOM   2867 1HA  GLY A 191      16.064 -28.817  12.700  1.00  1.98           H  
ATOM   2868 2HA  GLY A 191      14.903 -27.628  13.255  1.00  1.98           H  
ATOM   2869  N   PHE A 192      16.151 -27.504  15.750  1.00  1.82           N  
ATOM   2870  CA  PHE A 192      16.958 -26.938  16.820  1.00  1.82           C  
ATOM   2871  C   PHE A 192      17.740 -27.995  17.606  1.00  1.82           C  
ATOM   2872  O   PHE A 192      18.935 -27.830  17.854  1.00  1.82           O  
ATOM   2873  CB  PHE A 192      16.035 -26.139  17.709  1.00  1.82           C  
ATOM   2874  CG  PHE A 192      15.508 -25.020  16.915  1.00  1.82           C  
ATOM   2875  CD1 PHE A 192      14.220 -25.068  16.410  1.00  1.82           C  
ATOM   2876  CD2 PHE A 192      16.301 -23.948  16.603  1.00  1.82           C  
ATOM   2877  CE1 PHE A 192      13.742 -24.055  15.615  1.00  1.82           C  
ATOM   2878  CE2 PHE A 192      15.822 -22.950  15.807  1.00  1.82           C  
ATOM   2879  CZ  PHE A 192      14.552 -23.001  15.316  1.00  1.82           C  
ATOM   2880  H   PHE A 192      15.149 -27.620  15.879  1.00  1.82           H  
ATOM   2881  HA  PHE A 192      17.661 -26.249  16.381  1.00  1.82           H  
ATOM   2882 1HB  PHE A 192      15.202 -26.759  18.051  1.00  1.82           H  
ATOM   2883 2HB  PHE A 192      16.567 -25.752  18.576  1.00  1.82           H  
ATOM   2884  HD1 PHE A 192      13.587 -25.931  16.641  1.00  1.82           H  
ATOM   2885  HD2 PHE A 192      17.322 -23.907  16.984  1.00  1.82           H  
ATOM   2886  HE1 PHE A 192      12.726 -24.100  15.212  1.00  1.82           H  
ATOM   2887  HE2 PHE A 192      16.448 -22.124  15.550  1.00  1.82           H  
ATOM   2888  HZ  PHE A 192      14.194 -22.213  14.682  1.00  1.82           H  
ATOM   2889  N   GLY A 193      17.058 -29.071  18.012  1.00  1.68           N  
ATOM   2890  CA  GLY A 193      17.651 -30.189  18.751  1.00  1.68           C  
ATOM   2891  C   GLY A 193      17.584 -30.043  20.272  1.00  1.68           C  
ATOM   2892  O   GLY A 193      17.792 -31.011  21.007  1.00  1.68           O  
ATOM   2893  H   GLY A 193      16.066 -29.146  17.800  1.00  1.68           H  
ATOM   2894 1HA  GLY A 193      17.139 -31.107  18.460  1.00  1.68           H  
ATOM   2895 2HA  GLY A 193      18.690 -30.304  18.447  1.00  1.68           H  
ATOM   2896  N   SER A 194      17.292 -28.837  20.736  1.00  1.57           N  
ATOM   2897  CA  SER A 194      17.194 -28.552  22.160  1.00  1.57           C  
ATOM   2898  C   SER A 194      16.488 -27.239  22.410  1.00  1.57           C  
ATOM   2899  O   SER A 194      16.484 -26.359  21.544  1.00  1.57           O  
ATOM   2900  CB  SER A 194      18.581 -28.490  22.774  1.00  1.57           C  
ATOM   2901  OG  SER A 194      19.322 -27.394  22.267  1.00  1.57           O  
ATOM   2902  H   SER A 194      17.141 -28.101  20.067  1.00  1.57           H  
ATOM   2903  HA  SER A 194      16.621 -29.349  22.637  1.00  1.57           H  
ATOM   2904 1HB  SER A 194      18.500 -28.407  23.857  1.00  1.57           H  
ATOM   2905 2HB  SER A 194      19.112 -29.414  22.561  1.00  1.57           H  
ATOM   2906  HG  SER A 194      20.248 -27.588  22.472  1.00  1.57           H  
ATOM   2907  N   LEU A 195      15.987 -27.057  23.629  1.00  1.48           N  
ATOM   2908  CA  LEU A 195      15.386 -25.781  23.979  1.00  1.48           C  
ATOM   2909  C   LEU A 195      16.425 -24.668  23.925  1.00  1.48           C  
ATOM   2910  O   LEU A 195      16.108 -23.537  23.567  1.00  1.48           O  
ATOM   2911  CB  LEU A 195      14.680 -25.844  25.331  1.00  1.48           C  
ATOM   2912  CG  LEU A 195      13.898 -24.574  25.658  1.00  1.48           C  
ATOM   2913  CD1 LEU A 195      12.962 -24.336  24.525  1.00  1.48           C  
ATOM   2914  CD2 LEU A 195      13.090 -24.768  26.946  1.00  1.48           C  
ATOM   2915  H   LEU A 195      16.012 -27.808  24.304  1.00  1.48           H  
ATOM   2916  HA  LEU A 195      14.624 -25.554  23.235  1.00  1.48           H  
ATOM   2917 1HB  LEU A 195      13.984 -26.682  25.332  1.00  1.48           H  
ATOM   2918 2HB  LEU A 195      15.422 -25.996  26.115  1.00  1.48           H  
ATOM   2919  HG  LEU A 195      14.571 -23.715  25.763  1.00  1.48           H  
ATOM   2920 1HD1 LEU A 195      12.364 -23.451  24.712  1.00  1.48           H  
ATOM   2921 2HD1 LEU A 195      13.518 -24.207  23.623  1.00  1.48           H  
ATOM   2922 3HD1 LEU A 195      12.340 -25.192  24.429  1.00  1.48           H  
ATOM   2923 1HD2 LEU A 195      12.510 -23.864  27.149  1.00  1.48           H  
ATOM   2924 2HD2 LEU A 195      12.414 -25.614  26.829  1.00  1.48           H  
ATOM   2925 3HD2 LEU A 195      13.771 -24.957  27.776  1.00  1.48           H  
ATOM   2926  N   GLU A 196      17.665 -24.977  24.312  1.00  1.41           N  
ATOM   2927  CA  GLU A 196      18.724 -23.979  24.255  1.00  1.41           C  
ATOM   2928  C   GLU A 196      18.907 -23.509  22.808  1.00  1.41           C  
ATOM   2929  O   GLU A 196      19.055 -22.311  22.550  1.00  1.41           O  
ATOM   2930  CB  GLU A 196      20.044 -24.537  24.790  1.00  1.41           C  
ATOM   2931  CG  GLU A 196      21.156 -23.506  24.841  1.00  1.41           C  
ATOM   2932  CD  GLU A 196      22.476 -24.036  25.364  1.00  1.41           C  
ATOM   2933  OE1 GLU A 196      22.583 -25.212  25.612  1.00  1.41           O  
ATOM   2934  OE2 GLU A 196      23.372 -23.237  25.538  1.00  1.41           O  
ATOM   2935  H   GLU A 196      17.872 -25.916  24.614  1.00  1.41           H  
ATOM   2936  HA  GLU A 196      18.432 -23.122  24.864  1.00  1.41           H  
ATOM   2937 1HB  GLU A 196      19.896 -24.930  25.795  1.00  1.41           H  
ATOM   2938 2HB  GLU A 196      20.373 -25.362  24.157  1.00  1.41           H  
ATOM   2939 1HG  GLU A 196      21.304 -23.132  23.829  1.00  1.41           H  
ATOM   2940 2HG  GLU A 196      20.834 -22.671  25.461  1.00  1.41           H  
ATOM   2941  N   GLY A 197      18.884 -24.459  21.852  1.00  1.33           N  
ATOM   2942  CA  GLY A 197      19.032 -24.122  20.436  1.00  1.33           C  
ATOM   2943  C   GLY A 197      17.925 -23.171  19.997  1.00  1.33           C  
ATOM   2944  O   GLY A 197      18.167 -22.223  19.236  1.00  1.33           O  
ATOM   2945  H   GLY A 197      18.783 -25.441  22.106  1.00  1.33           H  
ATOM   2946 1HA  GLY A 197      20.006 -23.666  20.266  1.00  1.33           H  
ATOM   2947 2HA  GLY A 197      18.988 -25.038  19.843  1.00  1.33           H  
ATOM   2948  N   VAL A 198      16.719 -23.409  20.518  1.00  1.26           N  
ATOM   2949  CA  VAL A 198      15.588 -22.550  20.229  1.00  1.26           C  
ATOM   2950  C   VAL A 198      15.819 -21.171  20.808  1.00  1.26           C  
ATOM   2951  O   VAL A 198      15.646 -20.170  20.116  1.00  1.26           O  
ATOM   2952  CB  VAL A 198      14.297 -23.121  20.839  1.00  1.26           C  
ATOM   2953  CG1 VAL A 198      13.188 -22.140  20.720  1.00  1.26           C  
ATOM   2954  CG2 VAL A 198      13.928 -24.398  20.146  1.00  1.26           C  
ATOM   2955  H   VAL A 198      16.596 -24.233  21.111  1.00  1.26           H  
ATOM   2956  HA  VAL A 198      15.473 -22.472  19.149  1.00  1.26           H  
ATOM   2957  HB  VAL A 198      14.454 -23.301  21.867  1.00  1.26           H  
ATOM   2958 1HG1 VAL A 198      12.286 -22.554  21.174  1.00  1.26           H  
ATOM   2959 2HG1 VAL A 198      13.470 -21.232  21.240  1.00  1.26           H  
ATOM   2960 3HG1 VAL A 198      13.010 -21.928  19.672  1.00  1.26           H  
ATOM   2961 1HG2 VAL A 198      13.022 -24.791  20.593  1.00  1.26           H  
ATOM   2962 2HG2 VAL A 198      13.758 -24.195  19.099  1.00  1.26           H  
ATOM   2963 3HG2 VAL A 198      14.732 -25.116  20.257  1.00  1.26           H  
ATOM   2964  N   ALA A 199      16.239 -21.108  22.069  1.00  1.19           N  
ATOM   2965  CA  ALA A 199      16.446 -19.825  22.716  1.00  1.19           C  
ATOM   2966  C   ALA A 199      17.472 -18.981  21.983  1.00  1.19           C  
ATOM   2967  O   ALA A 199      17.271 -17.778  21.784  1.00  1.19           O  
ATOM   2968  CB  ALA A 199      16.908 -20.044  24.142  1.00  1.19           C  
ATOM   2969  H   ALA A 199      16.380 -21.969  22.598  1.00  1.19           H  
ATOM   2970  HA  ALA A 199      15.501 -19.291  22.709  1.00  1.19           H  
ATOM   2971 1HB  ALA A 199      17.033 -19.085  24.641  1.00  1.19           H  
ATOM   2972 2HB  ALA A 199      16.173 -20.640  24.683  1.00  1.19           H  
ATOM   2973 3HB  ALA A 199      17.856 -20.576  24.137  1.00  1.19           H  
ATOM   2974  N   LYS A 200      18.548 -19.611  21.525  1.00  1.13           N  
ATOM   2975  CA  LYS A 200      19.566 -18.866  20.815  1.00  1.13           C  
ATOM   2976  C   LYS A 200      19.029 -18.331  19.499  1.00  1.13           C  
ATOM   2977  O   LYS A 200      19.298 -17.185  19.139  1.00  1.13           O  
ATOM   2978  CB  LYS A 200      20.801 -19.733  20.614  1.00  1.13           C  
ATOM   2979  CG  LYS A 200      21.581 -19.979  21.910  1.00  1.13           C  
ATOM   2980  CD  LYS A 200      22.776 -20.900  21.707  1.00  1.13           C  
ATOM   2981  CE  LYS A 200      23.574 -21.041  23.005  1.00  1.13           C  
ATOM   2982  NZ  LYS A 200      24.684 -22.033  22.888  1.00  1.13           N  
ATOM   2983  H   LYS A 200      18.674 -20.608  21.712  1.00  1.13           H  
ATOM   2984  HA  LYS A 200      19.852 -18.012  21.427  1.00  1.13           H  
ATOM   2985 1HB  LYS A 200      20.494 -20.706  20.217  1.00  1.13           H  
ATOM   2986 2HB  LYS A 200      21.464 -19.270  19.885  1.00  1.13           H  
ATOM   2987 1HG  LYS A 200      21.928 -19.028  22.312  1.00  1.13           H  
ATOM   2988 2HG  LYS A 200      20.911 -20.438  22.641  1.00  1.13           H  
ATOM   2989 1HD  LYS A 200      22.419 -21.887  21.404  1.00  1.13           H  
ATOM   2990 2HD  LYS A 200      23.422 -20.505  20.925  1.00  1.13           H  
ATOM   2991 1HE  LYS A 200      23.998 -20.072  23.261  1.00  1.13           H  
ATOM   2992 2HE  LYS A 200      22.907 -21.348  23.801  1.00  1.13           H  
ATOM   2993 1HZ  LYS A 200      25.178 -22.086  23.774  1.00  1.13           H  
ATOM   2994 2HZ  LYS A 200      24.296 -22.941  22.669  1.00  1.13           H  
ATOM   2995 3HZ  LYS A 200      25.322 -21.750  22.161  1.00  1.13           H  
ATOM   2996  N   ALA A 201      18.229 -19.132  18.791  1.00  1.08           N  
ATOM   2997  CA  ALA A 201      17.636 -18.674  17.539  1.00  1.08           C  
ATOM   2998  C   ALA A 201      16.706 -17.496  17.773  1.00  1.08           C  
ATOM   2999  O   ALA A 201      16.728 -16.491  17.059  1.00  1.08           O  
ATOM   3000  CB  ALA A 201      16.848 -19.798  16.916  1.00  1.08           C  
ATOM   3001  H   ALA A 201      18.043 -20.086  19.110  1.00  1.08           H  
ATOM   3002  HA  ALA A 201      18.441 -18.365  16.870  1.00  1.08           H  
ATOM   3003 1HB  ALA A 201      16.423 -19.473  15.965  1.00  1.08           H  
ATOM   3004 2HB  ALA A 201      17.523 -20.626  16.765  1.00  1.08           H  
ATOM   3005 3HB  ALA A 201      16.050 -20.103  17.587  1.00  1.08           H  
ATOM   3006  N   LYS A 202      15.925 -17.602  18.845  1.00  1.03           N  
ATOM   3007  CA  LYS A 202      14.941 -16.605  19.216  1.00  1.03           C  
ATOM   3008  C   LYS A 202      15.648 -15.304  19.572  1.00  1.03           C  
ATOM   3009  O   LYS A 202      15.143 -14.221  19.277  1.00  1.03           O  
ATOM   3010  CB  LYS A 202      14.082 -17.155  20.367  1.00  1.03           C  
ATOM   3011  CG  LYS A 202      13.232 -18.379  20.015  1.00  1.03           C  
ATOM   3012  CD  LYS A 202      11.913 -18.030  19.442  1.00  1.03           C  
ATOM   3013  CE  LYS A 202      11.058 -19.286  19.193  1.00  1.03           C  
ATOM   3014  NZ  LYS A 202      11.405 -19.967  17.904  1.00  1.03           N  
ATOM   3015  H   LYS A 202      15.981 -18.453  19.406  1.00  1.03           H  
ATOM   3016  HA  LYS A 202      14.298 -16.411  18.372  1.00  1.03           H  
ATOM   3017 1HB  LYS A 202      14.713 -17.402  21.219  1.00  1.03           H  
ATOM   3018 2HB  LYS A 202      13.367 -16.410  20.672  1.00  1.03           H  
ATOM   3019 1HG  LYS A 202      13.755 -18.957  19.262  1.00  1.03           H  
ATOM   3020 2HG  LYS A 202      13.106 -18.991  20.888  1.00  1.03           H  
ATOM   3021 1HD  LYS A 202      11.388 -17.373  20.134  1.00  1.03           H  
ATOM   3022 2HD  LYS A 202      12.062 -17.508  18.504  1.00  1.03           H  
ATOM   3023 1HE  LYS A 202      11.218 -19.978  20.015  1.00  1.03           H  
ATOM   3024 2HE  LYS A 202      10.006 -19.007  19.170  1.00  1.03           H  
ATOM   3025 1HZ  LYS A 202      10.825 -20.786  17.780  1.00  1.03           H  
ATOM   3026 2HZ  LYS A 202      11.227 -19.310  17.158  1.00  1.03           H  
ATOM   3027 3HZ  LYS A 202      12.376 -20.240  17.877  1.00  1.03           H  
ATOM   3028  N   GLY A 203      16.868 -15.411  20.125  1.00  0.99           N  
ATOM   3029  CA  GLY A 203      17.711 -14.288  20.556  1.00  0.99           C  
ATOM   3030  C   GLY A 203      17.899 -13.222  19.483  1.00  0.99           C  
ATOM   3031  O   GLY A 203      18.049 -12.024  19.782  1.00  0.99           O  
ATOM   3032  H   GLY A 203      17.208 -16.349  20.338  1.00  0.99           H  
ATOM   3033 1HA  GLY A 203      17.326 -13.844  21.458  1.00  0.99           H  
ATOM   3034 2HA  GLY A 203      18.690 -14.693  20.816  1.00  0.99           H  
ATOM   3035  N   GLU A 204      17.819 -13.642  18.230  1.00  0.95           N  
ATOM   3036  CA  GLU A 204      17.993 -12.751  17.112  1.00  0.95           C  
ATOM   3037  C   GLU A 204      16.932 -11.641  17.072  1.00  0.95           C  
ATOM   3038  O   GLU A 204      17.197 -10.547  16.553  1.00  0.95           O  
ATOM   3039  CB  GLU A 204      17.982 -13.575  15.845  1.00  0.95           C  
ATOM   3040  CG  GLU A 204      19.200 -14.459  15.655  1.00  0.95           C  
ATOM   3041  CD  GLU A 204      20.465 -13.679  15.404  1.00  0.95           C  
ATOM   3042  OE1 GLU A 204      20.365 -12.520  15.070  1.00  0.95           O  
ATOM   3043  OE2 GLU A 204      21.528 -14.236  15.531  1.00  0.95           O  
ATOM   3044  H   GLU A 204      17.630 -14.631  18.036  1.00  0.95           H  
ATOM   3045  HA  GLU A 204      18.965 -12.286  17.201  1.00  0.95           H  
ATOM   3046 1HB  GLU A 204      17.124 -14.229  15.858  1.00  0.95           H  
ATOM   3047 2HB  GLU A 204      17.885 -12.920  14.995  1.00  0.95           H  
ATOM   3048 1HG  GLU A 204      19.329 -15.055  16.562  1.00  0.95           H  
ATOM   3049 2HG  GLU A 204      19.013 -15.150  14.835  1.00  0.95           H  
ATOM   3050  N   ILE A 205      15.740 -11.902  17.629  1.00  0.92           N  
ATOM   3051  CA  ILE A 205      14.670 -10.910  17.628  1.00  0.92           C  
ATOM   3052  C   ILE A 205      15.048  -9.654  18.411  1.00  0.92           C  
ATOM   3053  O   ILE A 205      14.480  -8.583  18.189  1.00  0.92           O  
ATOM   3054  CB  ILE A 205      13.345 -11.448  18.184  1.00  0.92           C  
ATOM   3055  CG1 ILE A 205      12.247 -10.498  17.756  1.00  0.92           C  
ATOM   3056  CG2 ILE A 205      13.356 -11.536  19.709  1.00  0.92           C  
ATOM   3057  CD1 ILE A 205      10.837 -10.990  18.024  1.00  0.92           C  
ATOM   3058  H   ILE A 205      15.580 -12.802  18.083  1.00  0.92           H  
ATOM   3059  HA  ILE A 205      14.491 -10.620  16.592  1.00  0.92           H  
ATOM   3060  HB  ILE A 205      13.149 -12.434  17.761  1.00  0.92           H  
ATOM   3061 1HG1 ILE A 205      12.408  -9.571  18.265  1.00  0.92           H  
ATOM   3062 2HG1 ILE A 205      12.364 -10.309  16.701  1.00  0.92           H  
ATOM   3063 1HG2 ILE A 205      12.402 -11.903  20.064  1.00  0.92           H  
ATOM   3064 2HG2 ILE A 205      14.137 -12.193  20.042  1.00  0.92           H  
ATOM   3065 3HG2 ILE A 205      13.518 -10.570  20.104  1.00  0.92           H  
ATOM   3066 1HD1 ILE A 205      10.130 -10.257  17.697  1.00  0.92           H  
ATOM   3067 2HD1 ILE A 205      10.668 -11.917  17.485  1.00  0.92           H  
ATOM   3068 3HD1 ILE A 205      10.707 -11.151  19.088  1.00  0.92           H  
ATOM   3069  N   PHE A 206      15.960  -9.788  19.385  1.00  0.90           N  
ATOM   3070  CA  PHE A 206      16.389  -8.630  20.144  1.00  0.90           C  
ATOM   3071  C   PHE A 206      17.632  -8.033  19.532  1.00  0.90           C  
ATOM   3072  O   PHE A 206      17.791  -6.813  19.508  1.00  0.90           O  
ATOM   3073  CB  PHE A 206      16.608  -8.941  21.609  1.00  0.90           C  
ATOM   3074  CG  PHE A 206      15.319  -9.206  22.365  1.00  0.90           C  
ATOM   3075  CD1 PHE A 206      14.101  -8.727  21.922  1.00  0.90           C  
ATOM   3076  CD2 PHE A 206      15.343  -9.878  23.534  1.00  0.90           C  
ATOM   3077  CE1 PHE A 206      12.944  -8.969  22.648  1.00  0.90           C  
ATOM   3078  CE2 PHE A 206      14.194 -10.114  24.256  1.00  0.90           C  
ATOM   3079  CZ  PHE A 206      13.000  -9.659  23.806  1.00  0.90           C  
ATOM   3080  H   PHE A 206      16.414 -10.687  19.546  1.00  0.90           H  
ATOM   3081  HA  PHE A 206      15.603  -7.881  20.095  1.00  0.90           H  
ATOM   3082 1HB  PHE A 206      17.242  -9.827  21.694  1.00  0.90           H  
ATOM   3083 2HB  PHE A 206      17.138  -8.125  22.074  1.00  0.90           H  
ATOM   3084  HD1 PHE A 206      14.056  -8.166  20.988  1.00  0.90           H  
ATOM   3085  HD2 PHE A 206      16.305 -10.225  23.901  1.00  0.90           H  
ATOM   3086  HE1 PHE A 206      11.990  -8.609  22.306  1.00  0.90           H  
ATOM   3087  HE2 PHE A 206      14.244 -10.662  25.183  1.00  0.90           H  
ATOM   3088  HZ  PHE A 206      12.085  -9.840  24.374  1.00  0.90           H  
ATOM   3089  N   TYR A 207      18.484  -8.877  18.950  1.00  0.89           N  
ATOM   3090  CA  TYR A 207      19.712  -8.373  18.343  1.00  0.89           C  
ATOM   3091  C   TYR A 207      19.372  -7.365  17.256  1.00  0.89           C  
ATOM   3092  O   TYR A 207      20.042  -6.342  17.113  1.00  0.89           O  
ATOM   3093  CB  TYR A 207      20.543  -9.496  17.727  1.00  0.89           C  
ATOM   3094  CG  TYR A 207      21.282 -10.369  18.713  1.00  0.89           C  
ATOM   3095  CD1 TYR A 207      21.711  -9.862  19.924  1.00  0.89           C  
ATOM   3096  CD2 TYR A 207      21.546 -11.682  18.386  1.00  0.89           C  
ATOM   3097  CE1 TYR A 207      22.405 -10.674  20.792  1.00  0.89           C  
ATOM   3098  CE2 TYR A 207      22.227 -12.497  19.250  1.00  0.89           C  
ATOM   3099  CZ  TYR A 207      22.660 -12.004  20.451  1.00  0.89           C  
ATOM   3100  OH  TYR A 207      23.355 -12.826  21.317  1.00  0.89           O  
ATOM   3101  H   TYR A 207      18.305  -9.881  18.984  1.00  0.89           H  
ATOM   3102  HA  TYR A 207      20.300  -7.866  19.108  1.00  0.89           H  
ATOM   3103 1HB  TYR A 207      19.895 -10.133  17.128  1.00  0.89           H  
ATOM   3104 2HB  TYR A 207      21.274  -9.063  17.048  1.00  0.89           H  
ATOM   3105  HD1 TYR A 207      21.510  -8.824  20.189  1.00  0.89           H  
ATOM   3106  HD2 TYR A 207      21.217 -12.070  17.437  1.00  0.89           H  
ATOM   3107  HE1 TYR A 207      22.751 -10.273  21.743  1.00  0.89           H  
ATOM   3108  HE2 TYR A 207      22.426 -13.533  18.974  1.00  0.89           H  
ATOM   3109  HH  TYR A 207      23.358 -12.437  22.209  1.00  0.89           H  
ATOM   3110  N   GLY A 208      18.311  -7.651  16.500  1.00  0.89           N  
ATOM   3111  CA  GLY A 208      17.888  -6.774  15.417  1.00  0.89           C  
ATOM   3112  C   GLY A 208      17.083  -5.524  15.843  1.00  0.89           C  
ATOM   3113  O   GLY A 208      16.680  -4.742  14.978  1.00  0.89           O  
ATOM   3114  H   GLY A 208      17.816  -8.534  16.657  1.00  0.89           H  
ATOM   3115 1HA  GLY A 208      18.779  -6.444  14.882  1.00  0.89           H  
ATOM   3116 2HA  GLY A 208      17.321  -7.350  14.702  1.00  0.89           H  
ATOM   3117  N   LEU A 209      16.801  -5.337  17.140  1.00  0.88           N  
ATOM   3118  CA  LEU A 209      16.099  -4.121  17.565  1.00  0.88           C  
ATOM   3119  C   LEU A 209      16.985  -2.883  17.351  1.00  0.88           C  
ATOM   3120  O   LEU A 209      18.207  -2.972  17.486  1.00  0.88           O  
ATOM   3121  CB  LEU A 209      15.669  -4.152  19.055  1.00  0.88           C  
ATOM   3122  CG  LEU A 209      14.482  -4.998  19.484  1.00  0.88           C  
ATOM   3123  CD1 LEU A 209      14.442  -5.077  21.019  1.00  0.88           C  
ATOM   3124  CD2 LEU A 209      13.211  -4.280  19.005  1.00  0.88           C  
ATOM   3125  H   LEU A 209      17.132  -5.995  17.845  1.00  0.88           H  
ATOM   3126  HA  LEU A 209      15.190  -4.071  16.984  1.00  0.88           H  
ATOM   3127 1HB  LEU A 209      16.500  -4.546  19.608  1.00  0.88           H  
ATOM   3128 2HB  LEU A 209      15.490  -3.125  19.390  1.00  0.88           H  
ATOM   3129  HG  LEU A 209      14.546  -6.000  19.060  1.00  0.88           H  
ATOM   3130 1HD1 LEU A 209      13.578  -5.651  21.334  1.00  0.88           H  
ATOM   3131 2HD1 LEU A 209      15.351  -5.562  21.382  1.00  0.88           H  
ATOM   3132 3HD1 LEU A 209      14.374  -4.070  21.435  1.00  0.88           H  
ATOM   3133 1HD2 LEU A 209      12.339  -4.826  19.301  1.00  0.88           H  
ATOM   3134 2HD2 LEU A 209      13.164  -3.278  19.439  1.00  0.88           H  
ATOM   3135 3HD2 LEU A 209      13.239  -4.197  17.934  1.00  0.88           H  
ATOM   3136  N   PRO A 210      16.418  -1.730  16.971  1.00  0.87           N  
ATOM   3137  CA  PRO A 210      17.074  -0.445  16.909  1.00  0.87           C  
ATOM   3138  C   PRO A 210      17.585  -0.107  18.291  1.00  0.87           C  
ATOM   3139  O   PRO A 210      17.004  -0.536  19.288  1.00  0.87           O  
ATOM   3140  CB  PRO A 210      15.950   0.505  16.471  1.00  0.87           C  
ATOM   3141  CG  PRO A 210      14.969  -0.379  15.757  1.00  0.87           C  
ATOM   3142  CD  PRO A 210      15.041  -1.703  16.478  1.00  0.87           C  
ATOM   3143  HA  PRO A 210      17.894  -0.482  16.175  1.00  0.87           H  
ATOM   3144 1HB  PRO A 210      15.507   0.998  17.351  1.00  0.87           H  
ATOM   3145 2HB  PRO A 210      16.356   1.298  15.828  1.00  0.87           H  
ATOM   3146 1HG  PRO A 210      13.951   0.057  15.794  1.00  0.87           H  
ATOM   3147 2HG  PRO A 210      15.231  -0.469  14.693  1.00  0.87           H  
ATOM   3148 1HD  PRO A 210      14.333  -1.740  17.316  1.00  0.87           H  
ATOM   3149 2HD  PRO A 210      14.851  -2.471  15.710  1.00  0.87           H  
ATOM   3150  N   ALA A 211      18.628   0.704  18.373  1.00  0.84           N  
ATOM   3151  CA  ALA A 211      19.188   1.109  19.665  1.00  0.84           C  
ATOM   3152  C   ALA A 211      18.141   1.777  20.555  1.00  0.84           C  
ATOM   3153  O   ALA A 211      18.233   1.733  21.776  1.00  0.84           O  
ATOM   3154  CB  ALA A 211      20.347   2.062  19.452  1.00  0.84           C  
ATOM   3155  H   ALA A 211      19.068   1.033  17.524  1.00  0.84           H  
ATOM   3156  HA  ALA A 211      19.544   0.214  20.175  1.00  0.84           H  
ATOM   3157 1HB  ALA A 211      20.770   2.336  20.419  1.00  0.84           H  
ATOM   3158 2HB  ALA A 211      21.111   1.580  18.843  1.00  0.84           H  
ATOM   3159 3HB  ALA A 211      19.991   2.958  18.947  1.00  0.84           H  
ATOM   3160  N   ARG A 212      17.170   2.435  19.935  1.00  0.80           N  
ATOM   3161  CA  ARG A 212      16.120   3.134  20.655  1.00  0.80           C  
ATOM   3162  C   ARG A 212      14.862   2.281  20.852  1.00  0.80           C  
ATOM   3163  O   ARG A 212      13.839   2.796  21.308  1.00  0.80           O  
ATOM   3164  CB  ARG A 212      15.734   4.404  19.919  1.00  0.80           C  
ATOM   3165  CG  ARG A 212      16.834   5.457  19.828  1.00  0.80           C  
ATOM   3166  CD  ARG A 212      16.369   6.678  19.105  1.00  0.80           C  
ATOM   3167  NE  ARG A 212      17.410   7.693  19.012  1.00  0.80           N  
ATOM   3168  CZ  ARG A 212      17.251   8.908  18.447  1.00  0.80           C  
ATOM   3169  NH1 ARG A 212      16.092   9.248  17.927  1.00  0.80           N  
ATOM   3170  NH2 ARG A 212      18.262   9.758  18.415  1.00  0.80           N  
ATOM   3171  H   ARG A 212      17.155   2.434  18.928  1.00  0.80           H  
ATOM   3172  HA  ARG A 212      16.505   3.408  21.637  1.00  0.80           H  
ATOM   3173 1HB  ARG A 212      15.432   4.153  18.903  1.00  0.80           H  
ATOM   3174 2HB  ARG A 212      14.877   4.862  20.412  1.00  0.80           H  
ATOM   3175 1HG  ARG A 212      17.141   5.747  20.834  1.00  0.80           H  
ATOM   3176 2HG  ARG A 212      17.690   5.043  19.294  1.00  0.80           H  
ATOM   3177 1HD  ARG A 212      16.067   6.407  18.093  1.00  0.80           H  
ATOM   3178 2HD  ARG A 212      15.519   7.109  19.632  1.00  0.80           H  
ATOM   3179  HE  ARG A 212      18.317   7.471  19.401  1.00  0.80           H  
ATOM   3180 1HH1 ARG A 212      15.317   8.599  17.950  1.00  0.80           H  
ATOM   3181 2HH1 ARG A 212      15.975  10.157  17.504  1.00  0.80           H  
ATOM   3182 1HH2 ARG A 212      19.154   9.498  18.814  1.00  0.80           H  
ATOM   3183 2HH2 ARG A 212      18.144  10.667  17.992  1.00  0.80           H  
ATOM   3184  N   GLY A 213      14.910   0.999  20.475  1.00  0.76           N  
ATOM   3185  CA  GLY A 213      13.736   0.139  20.578  1.00  0.76           C  
ATOM   3186  C   GLY A 213      13.528  -0.444  21.978  1.00  0.76           C  
ATOM   3187  O   GLY A 213      14.344  -0.228  22.894  1.00  0.76           O  
ATOM   3188  H   GLY A 213      15.770   0.594  20.112  1.00  0.76           H  
ATOM   3189 1HA  GLY A 213      12.849   0.700  20.282  1.00  0.76           H  
ATOM   3190 2HA  GLY A 213      13.832  -0.678  19.862  1.00  0.76           H  
ATOM   3191  N   THR A 214      12.427  -1.203  22.109  1.00  0.72           N  
ATOM   3192  CA  THR A 214      12.044  -1.830  23.376  1.00  0.72           C  
ATOM   3193  C   THR A 214      11.828  -3.337  23.285  1.00  0.72           C  
ATOM   3194  O   THR A 214      11.155  -3.838  22.384  1.00  0.72           O  
ATOM   3195  CB  THR A 214      10.752  -1.197  23.955  1.00  0.72           C  
ATOM   3196  OG1 THR A 214      10.958   0.203  24.192  1.00  0.72           O  
ATOM   3197  CG2 THR A 214      10.337  -1.874  25.294  1.00  0.72           C  
ATOM   3198  H   THR A 214      11.832  -1.308  21.285  1.00  0.72           H  
ATOM   3199  HA  THR A 214      12.847  -1.653  24.082  1.00  0.72           H  
ATOM   3200  HB  THR A 214       9.943  -1.315  23.234  1.00  0.72           H  
ATOM   3201  HG1 THR A 214      11.007   0.671  23.355  1.00  0.72           H  
ATOM   3202 1HG2 THR A 214       9.429  -1.408  25.675  1.00  0.72           H  
ATOM   3203 2HG2 THR A 214      10.147  -2.926  25.129  1.00  0.72           H  
ATOM   3204 3HG2 THR A 214      11.132  -1.764  26.027  1.00  0.72           H  
ATOM   3205  N   ALA A 215      12.390  -4.044  24.246  1.00  0.69           N  
ATOM   3206  CA  ALA A 215      12.197  -5.475  24.362  1.00  0.69           C  
ATOM   3207  C   ALA A 215      11.213  -5.779  25.475  1.00  0.69           C  
ATOM   3208  O   ALA A 215      11.340  -5.230  26.571  1.00  0.69           O  
ATOM   3209  CB  ALA A 215      13.513  -6.132  24.642  1.00  0.69           C  
ATOM   3210  H   ALA A 215      12.954  -3.549  24.938  1.00  0.69           H  
ATOM   3211  HA  ALA A 215      11.784  -5.860  23.430  1.00  0.69           H  
ATOM   3212 1HB  ALA A 215      13.385  -7.180  24.743  1.00  0.69           H  
ATOM   3213 2HB  ALA A 215      14.183  -5.916  23.828  1.00  0.69           H  
ATOM   3214 3HB  ALA A 215      13.915  -5.735  25.568  1.00  0.69           H  
ATOM   3215  N   ILE A 216      10.240  -6.634  25.192  1.00  0.68           N  
ATOM   3216  CA  ILE A 216       9.266  -7.070  26.173  1.00  0.68           C  
ATOM   3217  C   ILE A 216       9.541  -8.540  26.491  1.00  0.68           C  
ATOM   3218  O   ILE A 216       9.566  -9.390  25.590  1.00  0.68           O  
ATOM   3219  CB  ILE A 216       7.826  -6.936  25.645  1.00  0.68           C  
ATOM   3220  CG1 ILE A 216       7.531  -5.540  25.124  1.00  0.68           C  
ATOM   3221  CG2 ILE A 216       6.835  -7.298  26.722  1.00  0.68           C  
ATOM   3222  CD1 ILE A 216       7.710  -4.463  26.074  1.00  0.68           C  
ATOM   3223  H   ILE A 216      10.173  -7.000  24.255  1.00  0.68           H  
ATOM   3224  HA  ILE A 216       9.376  -6.485  27.084  1.00  0.68           H  
ATOM   3225  HB  ILE A 216       7.697  -7.614  24.811  1.00  0.68           H  
ATOM   3226 1HG1 ILE A 216       8.151  -5.349  24.243  1.00  0.68           H  
ATOM   3227 2HG1 ILE A 216       6.491  -5.518  24.842  1.00  0.68           H  
ATOM   3228 1HG2 ILE A 216       5.823  -7.235  26.318  1.00  0.68           H  
ATOM   3229 2HG2 ILE A 216       7.035  -8.302  27.046  1.00  0.68           H  
ATOM   3230 3HG2 ILE A 216       6.942  -6.615  27.565  1.00  0.68           H  
ATOM   3231 1HD1 ILE A 216       7.444  -3.520  25.606  1.00  0.68           H  
ATOM   3232 2HD1 ILE A 216       7.083  -4.637  26.933  1.00  0.68           H  
ATOM   3233 3HD1 ILE A 216       8.743  -4.442  26.369  1.00  0.68           H  
ATOM   3234  N   LEU A 217       9.773  -8.841  27.759  1.00  0.70           N  
ATOM   3235  CA  LEU A 217      10.068 -10.217  28.117  1.00  0.70           C  
ATOM   3236  C   LEU A 217       9.169 -10.768  29.191  1.00  0.70           C  
ATOM   3237  O   LEU A 217       8.820 -10.073  30.149  1.00  0.70           O  
ATOM   3238  CB  LEU A 217      11.489 -10.337  28.633  1.00  0.70           C  
ATOM   3239  CG  LEU A 217      12.557  -9.934  27.704  1.00  0.70           C  
ATOM   3240  CD1 LEU A 217      12.774  -8.474  27.837  1.00  0.70           C  
ATOM   3241  CD2 LEU A 217      13.804 -10.668  28.051  1.00  0.70           C  
ATOM   3242  H   LEU A 217       9.781  -8.097  28.460  1.00  0.70           H  
ATOM   3243  HA  LEU A 217       9.953 -10.843  27.233  1.00  0.70           H  
ATOM   3244 1HB  LEU A 217      11.584  -9.737  29.537  1.00  0.70           H  
ATOM   3245 2HB  LEU A 217      11.656 -11.376  28.888  1.00  0.70           H  
ATOM   3246  HG  LEU A 217      12.262 -10.150  26.686  1.00  0.70           H  
ATOM   3247 1HD1 LEU A 217      13.547  -8.170  27.166  1.00  0.70           H  
ATOM   3248 2HD1 LEU A 217      11.888  -7.918  27.616  1.00  0.70           H  
ATOM   3249 3HD1 LEU A 217      13.069  -8.272  28.864  1.00  0.70           H  
ATOM   3250 1HD2 LEU A 217      14.593 -10.351  27.392  1.00  0.70           H  
ATOM   3251 2HD2 LEU A 217      14.087 -10.444  29.072  1.00  0.70           H  
ATOM   3252 3HD2 LEU A 217      13.631 -11.738  27.950  1.00  0.70           H  
ATOM   3253  N   ASN A 218       8.860 -12.040  29.068  1.00  0.75           N  
ATOM   3254  CA  ASN A 218       8.104 -12.723  30.094  1.00  0.75           C  
ATOM   3255  C   ASN A 218       9.068 -13.107  31.191  1.00  0.75           C  
ATOM   3256  O   ASN A 218       9.971 -13.923  30.978  1.00  0.75           O  
ATOM   3257  CB  ASN A 218       7.406 -13.925  29.543  1.00  0.75           C  
ATOM   3258  CG  ASN A 218       6.472 -14.583  30.516  1.00  0.75           C  
ATOM   3259  OD1 ASN A 218       6.595 -14.524  31.754  1.00  0.75           O  
ATOM   3260  ND2 ASN A 218       5.509 -15.249  29.937  1.00  0.75           N  
ATOM   3261  H   ASN A 218       9.148 -12.545  28.234  1.00  0.75           H  
ATOM   3262  HA  ASN A 218       7.367 -12.041  30.523  1.00  0.75           H  
ATOM   3263 1HB  ASN A 218       6.858 -13.642  28.658  1.00  0.75           H  
ATOM   3264 2HB  ASN A 218       8.146 -14.657  29.229  1.00  0.75           H  
ATOM   3265 1HD2 ASN A 218       4.829 -15.739  30.482  1.00  0.75           H  
ATOM   3266 2HD2 ASN A 218       5.488 -15.270  28.919  1.00  0.75           H  
ATOM   3267  N   ALA A 219       8.906 -12.501  32.354  1.00  0.82           N  
ATOM   3268  CA  ALA A 219       9.818 -12.698  33.477  1.00  0.82           C  
ATOM   3269  C   ALA A 219       9.864 -14.160  33.926  1.00  0.82           C  
ATOM   3270  O   ALA A 219      10.810 -14.575  34.595  1.00  0.82           O  
ATOM   3271  CB  ALA A 219       9.420 -11.818  34.642  1.00  0.82           C  
ATOM   3272  H   ALA A 219       8.101 -11.883  32.462  1.00  0.82           H  
ATOM   3273  HA  ALA A 219      10.816 -12.413  33.150  1.00  0.82           H  
ATOM   3274 1HB  ALA A 219      10.127 -11.945  35.459  1.00  0.82           H  
ATOM   3275 2HB  ALA A 219       9.415 -10.781  34.329  1.00  0.82           H  
ATOM   3276 3HB  ALA A 219       8.428 -12.097  34.977  1.00  0.82           H  
ATOM   3277  N   GLU A 220       8.811 -14.927  33.620  1.00  0.90           N  
ATOM   3278  CA  GLU A 220       8.737 -16.323  34.027  1.00  0.90           C  
ATOM   3279  C   GLU A 220       9.377 -17.293  33.024  1.00  0.90           C  
ATOM   3280  O   GLU A 220       9.445 -18.493  33.295  1.00  0.90           O  
ATOM   3281  CB  GLU A 220       7.274 -16.726  34.253  1.00  0.90           C  
ATOM   3282  CG  GLU A 220       6.593 -15.987  35.402  1.00  0.90           C  
ATOM   3283  CD  GLU A 220       5.116 -16.340  35.583  1.00  0.90           C  
ATOM   3284  OE1 GLU A 220       4.594 -17.116  34.826  1.00  0.90           O  
ATOM   3285  OE2 GLU A 220       4.525 -15.833  36.504  1.00  0.90           O  
ATOM   3286  H   GLU A 220       8.056 -14.547  33.051  1.00  0.90           H  
ATOM   3287  HA  GLU A 220       9.271 -16.425  34.972  1.00  0.90           H  
ATOM   3288 1HB  GLU A 220       6.703 -16.551  33.346  1.00  0.90           H  
ATOM   3289 2HB  GLU A 220       7.225 -17.793  34.466  1.00  0.90           H  
ATOM   3290 1HG  GLU A 220       7.122 -16.212  36.327  1.00  0.90           H  
ATOM   3291 2HG  GLU A 220       6.694 -14.923  35.219  1.00  0.90           H  
ATOM   3292  N   SER A 221       9.810 -16.809  31.854  1.00  0.98           N  
ATOM   3293  CA  SER A 221      10.402 -17.726  30.882  1.00  0.98           C  
ATOM   3294  C   SER A 221      11.707 -18.258  31.486  1.00  0.98           C  
ATOM   3295  O   SER A 221      12.496 -17.499  32.057  1.00  0.98           O  
ATOM   3296  CB  SER A 221      10.619 -17.038  29.541  1.00  0.98           C  
ATOM   3297  OG  SER A 221      11.173 -17.913  28.567  1.00  0.98           O  
ATOM   3298  H   SER A 221       9.762 -15.812  31.649  1.00  0.98           H  
ATOM   3299  HA  SER A 221       9.721 -18.565  30.729  1.00  0.98           H  
ATOM   3300 1HB  SER A 221       9.664 -16.648  29.183  1.00  0.98           H  
ATOM   3301 2HB  SER A 221      11.281 -16.182  29.685  1.00  0.98           H  
ATOM   3302  HG  SER A 221      11.348 -17.355  27.805  1.00  0.98           H  
ATOM   3303  N   ASN A 222      11.979 -19.544  31.294  1.00  1.06           N  
ATOM   3304  CA  ASN A 222      13.159 -20.194  31.876  1.00  1.06           C  
ATOM   3305  C   ASN A 222      14.502 -19.590  31.470  1.00  1.06           C  
ATOM   3306  O   ASN A 222      15.467 -19.647  32.233  1.00  1.06           O  
ATOM   3307  CB  ASN A 222      13.150 -21.670  31.528  1.00  1.06           C  
ATOM   3308  CG  ASN A 222      12.121 -22.452  32.312  1.00  1.06           C  
ATOM   3309  OD1 ASN A 222      11.642 -22.012  33.363  1.00  1.06           O  
ATOM   3310  ND2 ASN A 222      11.773 -23.610  31.814  1.00  1.06           N  
ATOM   3311  H   ASN A 222      11.312 -20.101  30.777  1.00  1.06           H  
ATOM   3312  HA  ASN A 222      13.086 -20.097  32.960  1.00  1.06           H  
ATOM   3313 1HB  ASN A 222      12.947 -21.788  30.461  1.00  1.06           H  
ATOM   3314 2HB  ASN A 222      14.138 -22.091  31.718  1.00  1.06           H  
ATOM   3315 1HD2 ASN A 222      11.096 -24.175  32.287  1.00  1.06           H  
ATOM   3316 2HD2 ASN A 222      12.182 -23.930  30.960  1.00  1.06           H  
ATOM   3317  N   ASP A 223      14.564 -19.006  30.285  1.00  1.12           N  
ATOM   3318  CA  ASP A 223      15.800 -18.434  29.788  1.00  1.12           C  
ATOM   3319  C   ASP A 223      15.893 -16.924  29.977  1.00  1.12           C  
ATOM   3320  O   ASP A 223      16.827 -16.303  29.461  1.00  1.12           O  
ATOM   3321  CB  ASP A 223      15.961 -18.767  28.309  1.00  1.12           C  
ATOM   3322  CG  ASP A 223      16.183 -20.254  28.043  1.00  1.12           C  
ATOM   3323  OD1 ASP A 223      16.940 -20.864  28.760  1.00  1.12           O  
ATOM   3324  OD2 ASP A 223      15.591 -20.768  27.138  1.00  1.12           O  
ATOM   3325  H   ASP A 223      13.732 -18.967  29.715  1.00  1.12           H  
ATOM   3326  HA  ASP A 223      16.628 -18.890  30.332  1.00  1.12           H  
ATOM   3327 1HB  ASP A 223      15.072 -18.444  27.782  1.00  1.12           H  
ATOM   3328 2HB  ASP A 223      16.800 -18.208  27.897  1.00  1.12           H  
ATOM   3329  N   TRP A 224      14.956 -16.319  30.718  1.00  1.16           N  
ATOM   3330  CA  TRP A 224      14.964 -14.865  30.893  1.00  1.16           C  
ATOM   3331  C   TRP A 224      16.369 -14.248  31.070  1.00  1.16           C  
ATOM   3332  O   TRP A 224      16.742 -13.404  30.257  1.00  1.16           O  
ATOM   3333  CB  TRP A 224      13.954 -14.415  31.965  1.00  1.16           C  
ATOM   3334  CG  TRP A 224      13.944 -12.940  32.239  1.00  1.16           C  
ATOM   3335  CD1 TRP A 224      13.273 -12.007  31.531  1.00  1.16           C  
ATOM   3336  CD2 TRP A 224      14.596 -12.227  33.315  1.00  1.16           C  
ATOM   3337  NE1 TRP A 224      13.475 -10.768  32.070  1.00  1.16           N  
ATOM   3338  CE2 TRP A 224      14.272 -10.885  33.166  1.00  1.16           C  
ATOM   3339  CE3 TRP A 224      15.408 -12.612  34.376  1.00  1.16           C  
ATOM   3340  CZ2 TRP A 224      14.734  -9.916  34.042  1.00  1.16           C  
ATOM   3341  CZ3 TRP A 224      15.874 -11.647  35.249  1.00  1.16           C  
ATOM   3342  CH2 TRP A 224      15.543 -10.331  35.086  1.00  1.16           C  
ATOM   3343  H   TRP A 224      14.205 -16.860  31.159  1.00  1.16           H  
ATOM   3344  HA  TRP A 224      14.564 -14.438  29.974  1.00  1.16           H  
ATOM   3345 1HB  TRP A 224      12.949 -14.667  31.603  1.00  1.16           H  
ATOM   3346 2HB  TRP A 224      14.059 -14.948  32.886  1.00  1.16           H  
ATOM   3347  HD1 TRP A 224      12.671 -12.221  30.660  1.00  1.16           H  
ATOM   3348  HE1 TRP A 224      13.098  -9.901  31.722  1.00  1.16           H  
ATOM   3349  HE3 TRP A 224      15.665 -13.647  34.518  1.00  1.16           H  
ATOM   3350  HZ2 TRP A 224      14.484  -8.864  33.934  1.00  1.16           H  
ATOM   3351  HZ3 TRP A 224      16.507 -11.962  36.078  1.00  1.16           H  
ATOM   3352  HH2 TRP A 224      15.919  -9.593  35.800  1.00  1.16           H  
ATOM   3353  N   PRO A 225      17.205 -14.625  32.061  1.00  1.18           N  
ATOM   3354  CA  PRO A 225      18.515 -14.026  32.266  1.00  1.18           C  
ATOM   3355  C   PRO A 225      19.393 -14.017  31.001  1.00  1.18           C  
ATOM   3356  O   PRO A 225      20.190 -13.100  30.798  1.00  1.18           O  
ATOM   3357  CB  PRO A 225      19.134 -14.949  33.321  1.00  1.18           C  
ATOM   3358  CG  PRO A 225      17.959 -15.518  34.073  1.00  1.18           C  
ATOM   3359  CD  PRO A 225      16.906 -15.740  33.001  1.00  1.18           C  
ATOM   3360  HA  PRO A 225      18.383 -13.006  32.657  1.00  1.18           H  
ATOM   3361 1HB  PRO A 225      19.740 -15.726  32.827  1.00  1.18           H  
ATOM   3362 2HB  PRO A 225      19.815 -14.375  33.964  1.00  1.18           H  
ATOM   3363 1HG  PRO A 225      18.249 -16.452  34.576  1.00  1.18           H  
ATOM   3364 2HG  PRO A 225      17.641 -14.821  34.859  1.00  1.18           H  
ATOM   3365 1HD  PRO A 225      17.079 -16.712  32.523  1.00  1.18           H  
ATOM   3366 2HD  PRO A 225      15.941 -15.685  33.447  1.00  1.18           H  
ATOM   3367  N   ARG A 226      19.232 -15.027  30.129  1.00  1.20           N  
ATOM   3368  CA  ARG A 226      20.044 -15.128  28.918  1.00  1.20           C  
ATOM   3369  C   ARG A 226      19.568 -14.123  27.897  1.00  1.20           C  
ATOM   3370  O   ARG A 226      20.325 -13.665  27.041  1.00  1.20           O  
ATOM   3371  CB  ARG A 226      19.975 -16.524  28.332  1.00  1.20           C  
ATOM   3372  CG  ARG A 226      20.640 -17.598  29.168  1.00  1.20           C  
ATOM   3373  CD  ARG A 226      20.445 -18.956  28.583  1.00  1.20           C  
ATOM   3374  NE  ARG A 226      21.108 -19.985  29.373  1.00  1.20           N  
ATOM   3375  CZ  ARG A 226      20.918 -21.311  29.220  1.00  1.20           C  
ATOM   3376  NH1 ARG A 226      20.078 -21.755  28.316  1.00  1.20           N  
ATOM   3377  NH2 ARG A 226      21.576 -22.166  29.986  1.00  1.20           N  
ATOM   3378  H   ARG A 226      18.514 -15.730  30.272  1.00  1.20           H  
ATOM   3379  HA  ARG A 226      21.082 -14.905  29.172  1.00  1.20           H  
ATOM   3380 1HB  ARG A 226      18.936 -16.808  28.190  1.00  1.20           H  
ATOM   3381 2HB  ARG A 226      20.448 -16.526  27.353  1.00  1.20           H  
ATOM   3382 1HG  ARG A 226      21.709 -17.396  29.238  1.00  1.20           H  
ATOM   3383 2HG  ARG A 226      20.200 -17.591  30.167  1.00  1.20           H  
ATOM   3384 1HD  ARG A 226      19.374 -19.189  28.551  1.00  1.20           H  
ATOM   3385 2HD  ARG A 226      20.852 -18.984  27.574  1.00  1.20           H  
ATOM   3386  HE  ARG A 226      21.760 -19.683  30.082  1.00  1.20           H  
ATOM   3387 1HH1 ARG A 226      19.574 -21.101  27.728  1.00  1.20           H  
ATOM   3388 2HH1 ARG A 226      19.925 -22.746  28.215  1.00  1.20           H  
ATOM   3389 1HH2 ARG A 226      22.223 -21.827  30.685  1.00  1.20           H  
ATOM   3390 2HH2 ARG A 226      21.432 -23.158  29.867  1.00  1.20           H  
ATOM   3391  N   TRP A 227      18.285 -13.796  27.967  1.00  1.20           N  
ATOM   3392  CA  TRP A 227      17.734 -12.820  27.056  1.00  1.20           C  
ATOM   3393  C   TRP A 227      18.195 -11.440  27.490  1.00  1.20           C  
ATOM   3394  O   TRP A 227      18.525 -10.589  26.667  1.00  1.20           O  
ATOM   3395  CB  TRP A 227      16.225 -12.859  27.094  1.00  1.20           C  
ATOM   3396  CG  TRP A 227      15.564 -13.973  26.397  1.00  1.20           C  
ATOM   3397  CD1 TRP A 227      15.004 -15.095  26.904  1.00  1.20           C  
ATOM   3398  CD2 TRP A 227      15.308 -13.990  25.020  1.00  1.20           C  
ATOM   3399  NE1 TRP A 227      14.431 -15.815  25.906  1.00  1.20           N  
ATOM   3400  CE2 TRP A 227      14.596 -15.135  24.743  1.00  1.20           C  
ATOM   3401  CE3 TRP A 227      15.598 -13.134  24.031  1.00  1.20           C  
ATOM   3402  CZ2 TRP A 227      14.165 -15.414  23.478  1.00  1.20           C  
ATOM   3403  CZ3 TRP A 227      15.156 -13.377  22.786  1.00  1.20           C  
ATOM   3404  CH2 TRP A 227      14.456 -14.479  22.517  1.00  1.20           C  
ATOM   3405  H   TRP A 227      17.693 -14.213  28.690  1.00  1.20           H  
ATOM   3406  HA  TRP A 227      18.092 -13.023  26.048  1.00  1.20           H  
ATOM   3407 1HB  TRP A 227      15.874 -12.829  28.113  1.00  1.20           H  
ATOM   3408 2HB  TRP A 227      15.883 -11.964  26.611  1.00  1.20           H  
ATOM   3409  HD1 TRP A 227      15.004 -15.367  27.939  1.00  1.20           H  
ATOM   3410  HE1 TRP A 227      13.944 -16.690  26.018  1.00  1.20           H  
ATOM   3411  HE3 TRP A 227      16.165 -12.264  24.262  1.00  1.20           H  
ATOM   3412  HZ2 TRP A 227      13.587 -16.297  23.231  1.00  1.20           H  
ATOM   3413  HZ3 TRP A 227      15.380 -12.650  22.004  1.00  1.20           H  
ATOM   3414  HH2 TRP A 227      14.109 -14.607  21.526  1.00  1.20           H  
ATOM   3415  N   GLN A 228      18.305 -11.244  28.805  1.00  1.20           N  
ATOM   3416  CA  GLN A 228      18.712  -9.950  29.349  1.00  1.20           C  
ATOM   3417  C   GLN A 228      20.126  -9.586  28.898  1.00  1.20           C  
ATOM   3418  O   GLN A 228      20.412  -8.429  28.569  1.00  1.20           O  
ATOM   3419  CB  GLN A 228      18.616  -9.972  30.873  1.00  1.20           C  
ATOM   3420  CG  GLN A 228      17.191 -10.059  31.410  1.00  1.20           C  
ATOM   3421  CD  GLN A 228      16.377  -8.794  31.163  1.00  1.20           C  
ATOM   3422  OE1 GLN A 228      15.402  -8.773  30.415  1.00  1.20           O  
ATOM   3423  NE2 GLN A 228      16.783  -7.713  31.818  1.00  1.20           N  
ATOM   3424  H   GLN A 228      18.028 -12.002  29.431  1.00  1.20           H  
ATOM   3425  HA  GLN A 228      18.033  -9.190  28.978  1.00  1.20           H  
ATOM   3426 1HB  GLN A 228      19.172 -10.821  31.260  1.00  1.20           H  
ATOM   3427 2HB  GLN A 228      19.075  -9.073  31.279  1.00  1.20           H  
ATOM   3428 1HG  GLN A 228      16.682 -10.891  30.921  1.00  1.20           H  
ATOM   3429 2HG  GLN A 228      17.240 -10.237  32.480  1.00  1.20           H  
ATOM   3430 1HE2 GLN A 228      16.299  -6.845  31.705  1.00  1.20           H  
ATOM   3431 2HE2 GLN A 228      17.578  -7.765  32.424  1.00  1.20           H  
ATOM   3432  N   GLU A 229      20.991 -10.590  28.776  1.00  1.18           N  
ATOM   3433  CA  GLU A 229      22.366 -10.361  28.326  1.00  1.18           C  
ATOM   3434  C   GLU A 229      22.444  -9.825  26.890  1.00  1.18           C  
ATOM   3435  O   GLU A 229      23.456  -9.244  26.495  1.00  1.18           O  
ATOM   3436  CB  GLU A 229      23.218 -11.635  28.420  1.00  1.18           C  
ATOM   3437  CG  GLU A 229      23.551 -12.099  29.843  1.00  1.18           C  
ATOM   3438  CD  GLU A 229      24.474 -13.323  29.889  1.00  1.18           C  
ATOM   3439  OE1 GLU A 229      24.795 -13.855  28.851  1.00  1.18           O  
ATOM   3440  OE2 GLU A 229      24.864 -13.705  30.971  1.00  1.18           O  
ATOM   3441  H   GLU A 229      20.703 -11.524  29.080  1.00  1.18           H  
ATOM   3442  HA  GLU A 229      22.810  -9.615  28.983  1.00  1.18           H  
ATOM   3443 1HB  GLU A 229      22.689 -12.452  27.923  1.00  1.18           H  
ATOM   3444 2HB  GLU A 229      24.155 -11.483  27.886  1.00  1.18           H  
ATOM   3445 1HG  GLU A 229      24.024 -11.277  30.378  1.00  1.18           H  
ATOM   3446 2HG  GLU A 229      22.620 -12.337  30.352  1.00  1.18           H  
ATOM   3447  N   ASN A 230      21.394 -10.043  26.098  1.00  1.13           N  
ATOM   3448  CA  ASN A 230      21.369  -9.644  24.702  1.00  1.13           C  
ATOM   3449  C   ASN A 230      20.671  -8.300  24.484  1.00  1.13           C  
ATOM   3450  O   ASN A 230      20.446  -7.892  23.343  1.00  1.13           O  
ATOM   3451  CB  ASN A 230      20.677 -10.725  23.901  1.00  1.13           C  
ATOM   3452  CG  ASN A 230      21.481 -11.999  23.855  1.00  1.13           C  
ATOM   3453  OD1 ASN A 230      22.722 -11.965  23.751  1.00  1.13           O  
ATOM   3454  ND2 ASN A 230      20.807 -13.119  23.925  1.00  1.13           N  
ATOM   3455  H   ASN A 230      20.553 -10.480  26.472  1.00  1.13           H  
ATOM   3456  HA  ASN A 230      22.396  -9.539  24.354  1.00  1.13           H  
ATOM   3457 1HB  ASN A 230      19.709 -10.941  24.358  1.00  1.13           H  
ATOM   3458 2HB  ASN A 230      20.481 -10.373  22.892  1.00  1.13           H  
ATOM   3459 1HD2 ASN A 230      21.286 -13.995  23.907  1.00  1.13           H  
ATOM   3460 2HD2 ASN A 230      19.812 -13.098  24.009  1.00  1.13           H  
ATOM   3461  N   LEU A 231      20.342  -7.612  25.579  1.00  1.07           N  
ATOM   3462  CA  LEU A 231      19.617  -6.347  25.529  1.00  1.07           C  
ATOM   3463  C   LEU A 231      20.348  -5.109  26.037  1.00  1.07           C  
ATOM   3464  O   LEU A 231      19.718  -4.098  26.371  1.00  1.07           O  
ATOM   3465  CB  LEU A 231      18.334  -6.539  26.309  1.00  1.07           C  
ATOM   3466  CG  LEU A 231      17.362  -7.442  25.647  1.00  1.07           C  
ATOM   3467  CD1 LEU A 231      16.242  -7.821  26.573  1.00  1.07           C  
ATOM   3468  CD2 LEU A 231      16.841  -6.663  24.484  1.00  1.07           C  
ATOM   3469  H   LEU A 231      20.557  -7.992  26.503  1.00  1.07           H  
ATOM   3470  HA  LEU A 231      19.355  -6.163  24.489  1.00  1.07           H  
ATOM   3471 1HB  LEU A 231      18.567  -6.940  27.298  1.00  1.07           H  
ATOM   3472 2HB  LEU A 231      17.874  -5.574  26.414  1.00  1.07           H  
ATOM   3473  HG  LEU A 231      17.845  -8.359  25.314  1.00  1.07           H  
ATOM   3474 1HD1 LEU A 231      15.552  -8.446  26.046  1.00  1.07           H  
ATOM   3475 2HD1 LEU A 231      16.632  -8.362  27.423  1.00  1.07           H  
ATOM   3476 3HD1 LEU A 231      15.739  -6.954  26.912  1.00  1.07           H  
ATOM   3477 1HD2 LEU A 231      16.127  -7.231  23.960  1.00  1.07           H  
ATOM   3478 2HD2 LEU A 231      16.379  -5.750  24.845  1.00  1.07           H  
ATOM   3479 3HD2 LEU A 231      17.667  -6.409  23.820  1.00  1.07           H  
ATOM   3480  N   HIS A 232      21.667  -5.163  26.089  1.00  0.99           N  
ATOM   3481  CA  HIS A 232      22.394  -4.007  26.577  1.00  0.99           C  
ATOM   3482  C   HIS A 232      22.133  -2.802  25.675  1.00  0.99           C  
ATOM   3483  O   HIS A 232      22.129  -2.911  24.445  1.00  0.99           O  
ATOM   3484  CB  HIS A 232      23.895  -4.327  26.658  1.00  0.99           C  
ATOM   3485  CG  HIS A 232      24.738  -3.273  27.337  1.00  0.99           C  
ATOM   3486  ND1 HIS A 232      25.120  -2.103  26.717  1.00  0.99           N  
ATOM   3487  CD2 HIS A 232      25.265  -3.225  28.585  1.00  0.99           C  
ATOM   3488  CE1 HIS A 232      25.847  -1.380  27.551  1.00  0.99           C  
ATOM   3489  NE2 HIS A 232      25.950  -2.039  28.692  1.00  0.99           N  
ATOM   3490  H   HIS A 232      22.154  -6.001  25.802  1.00  0.99           H  
ATOM   3491  HA  HIS A 232      22.049  -3.755  27.579  1.00  0.99           H  
ATOM   3492 1HB  HIS A 232      24.032  -5.267  27.195  1.00  0.99           H  
ATOM   3493 2HB  HIS A 232      24.285  -4.470  25.652  1.00  0.99           H  
ATOM   3494  HD1 HIS A 232      24.899  -1.833  25.779  1.00  0.99           H  
ATOM   3495  HD2 HIS A 232      25.231  -3.915  29.428  1.00  0.99           H  
ATOM   3496  HE1 HIS A 232      26.245  -0.414  27.244  1.00  0.99           H  
ATOM   3497  N   GLY A 233      21.902  -1.652  26.303  1.00  0.90           N  
ATOM   3498  CA  GLY A 233      21.679  -0.389  25.607  1.00  0.90           C  
ATOM   3499  C   GLY A 233      20.240  -0.167  25.119  1.00  0.90           C  
ATOM   3500  O   GLY A 233      19.946   0.885  24.556  1.00  0.90           O  
ATOM   3501  H   GLY A 233      21.897  -1.652  27.313  1.00  0.90           H  
ATOM   3502 1HA  GLY A 233      21.956   0.429  26.272  1.00  0.90           H  
ATOM   3503 2HA  GLY A 233      22.354  -0.334  24.755  1.00  0.90           H  
ATOM   3504  N   LYS A 234      19.345  -1.132  25.344  1.00  0.82           N  
ATOM   3505  CA  LYS A 234      17.963  -1.013  24.874  1.00  0.82           C  
ATOM   3506  C   LYS A 234      17.005  -0.874  26.041  1.00  0.82           C  
ATOM   3507  O   LYS A 234      17.373  -1.151  27.185  1.00  0.82           O  
ATOM   3508  CB  LYS A 234      17.612  -2.216  23.993  1.00  0.82           C  
ATOM   3509  CG  LYS A 234      18.470  -2.257  22.731  1.00  0.82           C  
ATOM   3510  CD  LYS A 234      18.202  -3.453  21.873  1.00  0.82           C  
ATOM   3511  CE  LYS A 234      19.006  -3.365  20.571  1.00  0.82           C  
ATOM   3512  NZ  LYS A 234      20.480  -3.336  20.813  1.00  0.82           N  
ATOM   3513  H   LYS A 234      19.627  -1.997  25.811  1.00  0.82           H  
ATOM   3514  HA  LYS A 234      17.874  -0.112  24.263  1.00  0.82           H  
ATOM   3515 1HB  LYS A 234      17.767  -3.143  24.554  1.00  0.82           H  
ATOM   3516 2HB  LYS A 234      16.558  -2.167  23.701  1.00  0.82           H  
ATOM   3517 1HG  LYS A 234      18.284  -1.349  22.144  1.00  0.82           H  
ATOM   3518 2HG  LYS A 234      19.524  -2.267  23.019  1.00  0.82           H  
ATOM   3519 1HD  LYS A 234      18.477  -4.366  22.405  1.00  0.82           H  
ATOM   3520 2HD  LYS A 234      17.142  -3.489  21.639  1.00  0.82           H  
ATOM   3521 1HE  LYS A 234      18.778  -4.230  19.947  1.00  0.82           H  
ATOM   3522 2HE  LYS A 234      18.717  -2.460  20.038  1.00  0.82           H  
ATOM   3523 1HZ  LYS A 234      20.955  -3.279  19.925  1.00  0.82           H  
ATOM   3524 2HZ  LYS A 234      20.715  -2.528  21.377  1.00  0.82           H  
ATOM   3525 3HZ  LYS A 234      20.762  -4.176  21.291  1.00  0.82           H  
ATOM   3526  N   THR A 235      15.780  -0.419  25.779  1.00  0.75           N  
ATOM   3527  CA  THR A 235      14.801  -0.343  26.853  1.00  0.75           C  
ATOM   3528  C   THR A 235      14.227  -1.725  27.046  1.00  0.75           C  
ATOM   3529  O   THR A 235      13.888  -2.390  26.065  1.00  0.75           O  
ATOM   3530  CB  THR A 235      13.687   0.673  26.550  1.00  0.75           C  
ATOM   3531  OG1 THR A 235      14.256   1.987  26.426  1.00  0.75           O  
ATOM   3532  CG2 THR A 235      12.614   0.659  27.647  1.00  0.75           C  
ATOM   3533  H   THR A 235      15.490  -0.190  24.823  1.00  0.75           H  
ATOM   3534  HA  THR A 235      15.300  -0.045  27.775  1.00  0.75           H  
ATOM   3535  HB  THR A 235      13.223   0.410  25.600  1.00  0.75           H  
ATOM   3536  HG1 THR A 235      13.584   2.596  26.100  1.00  0.75           H  
ATOM   3537 1HG2 THR A 235      11.832   1.377  27.399  1.00  0.75           H  
ATOM   3538 2HG2 THR A 235      12.175  -0.335  27.719  1.00  0.75           H  
ATOM   3539 3HG2 THR A 235      13.062   0.925  28.601  1.00  0.75           H  
ATOM   3540  N   VAL A 236      14.192  -2.187  28.287  1.00  0.70           N  
ATOM   3541  CA  VAL A 236      13.689  -3.521  28.525  1.00  0.70           C  
ATOM   3542  C   VAL A 236      12.590  -3.546  29.556  1.00  0.70           C  
ATOM   3543  O   VAL A 236      12.790  -3.103  30.689  1.00  0.70           O  
ATOM   3544  CB  VAL A 236      14.818  -4.415  29.021  1.00  0.70           C  
ATOM   3545  CG1 VAL A 236      14.297  -5.768  29.231  1.00  0.70           C  
ATOM   3546  CG2 VAL A 236      15.955  -4.387  28.025  1.00  0.70           C  
ATOM   3547  H   VAL A 236      14.506  -1.608  29.052  1.00  0.70           H  
ATOM   3548  HA  VAL A 236      13.295  -3.926  27.594  1.00  0.70           H  
ATOM   3549  HB  VAL A 236      15.179  -4.057  29.982  1.00  0.70           H  
ATOM   3550 1HG1 VAL A 236      15.089  -6.414  29.579  1.00  0.70           H  
ATOM   3551 2HG1 VAL A 236      13.489  -5.761  29.956  1.00  0.70           H  
ATOM   3552 3HG1 VAL A 236      13.931  -6.109  28.280  1.00  0.70           H  
ATOM   3553 1HG2 VAL A 236      16.755  -5.029  28.387  1.00  0.70           H  
ATOM   3554 2HG2 VAL A 236      15.601  -4.734  27.064  1.00  0.70           H  
ATOM   3555 3HG2 VAL A 236      16.336  -3.379  27.917  1.00  0.70           H  
ATOM   3556  N   TRP A 237      11.449  -4.089  29.170  1.00  0.67           N  
ATOM   3557  CA  TRP A 237      10.316  -4.214  30.063  1.00  0.67           C  
ATOM   3558  C   TRP A 237      10.065  -5.672  30.374  1.00  0.67           C  
ATOM   3559  O   TRP A 237      10.194  -6.529  29.495  1.00  0.67           O  
ATOM   3560  CB  TRP A 237       9.059  -3.615  29.446  1.00  0.67           C  
ATOM   3561  CG  TRP A 237       9.075  -2.112  29.323  1.00  0.67           C  
ATOM   3562  CD1 TRP A 237       9.985  -1.253  29.859  1.00  0.67           C  
ATOM   3563  CD2 TRP A 237       8.099  -1.284  28.656  1.00  0.67           C  
ATOM   3564  NE1 TRP A 237       9.650   0.039  29.559  1.00  0.67           N  
ATOM   3565  CE2 TRP A 237       8.498   0.039  28.833  1.00  0.67           C  
ATOM   3566  CE3 TRP A 237       6.929  -1.550  27.953  1.00  0.67           C  
ATOM   3567  CZ2 TRP A 237       7.769   1.092  28.329  1.00  0.67           C  
ATOM   3568  CZ3 TRP A 237       6.200  -0.502  27.471  1.00  0.67           C  
ATOM   3569  CH2 TRP A 237       6.602   0.788  27.646  1.00  0.67           C  
ATOM   3570  H   TRP A 237      11.372  -4.439  28.218  1.00  0.67           H  
ATOM   3571  HA  TRP A 237      10.537  -3.693  30.994  1.00  0.67           H  
ATOM   3572 1HB  TRP A 237       8.935  -4.029  28.487  1.00  0.67           H  
ATOM   3573 2HB  TRP A 237       8.209  -3.922  30.038  1.00  0.67           H  
ATOM   3574  HD1 TRP A 237      10.848  -1.543  30.448  1.00  0.67           H  
ATOM   3575  HE1 TRP A 237      10.164   0.861  29.845  1.00  0.67           H  
ATOM   3576  HE3 TRP A 237       6.579  -2.564  27.808  1.00  0.67           H  
ATOM   3577  HZ2 TRP A 237       8.076   2.129  28.467  1.00  0.67           H  
ATOM   3578  HZ3 TRP A 237       5.283  -0.732  26.950  1.00  0.67           H  
ATOM   3579  HH2 TRP A 237       5.985   1.593  27.242  1.00  0.67           H  
ATOM   3580  N   ARG A 238       9.653  -5.940  31.600  1.00  0.68           N  
ATOM   3581  CA  ARG A 238       9.344  -7.307  31.997  1.00  0.68           C  
ATOM   3582  C   ARG A 238       7.905  -7.463  32.451  1.00  0.68           C  
ATOM   3583  O   ARG A 238       7.346  -6.554  33.088  1.00  0.68           O  
ATOM   3584  CB  ARG A 238      10.250  -7.723  33.135  1.00  0.68           C  
ATOM   3585  CG  ARG A 238      11.691  -7.943  32.765  1.00  0.68           C  
ATOM   3586  CD  ARG A 238      12.524  -6.709  32.964  1.00  0.68           C  
ATOM   3587  NE  ARG A 238      12.818  -6.444  34.381  1.00  0.68           N  
ATOM   3588  CZ  ARG A 238      13.266  -5.258  34.858  1.00  0.68           C  
ATOM   3589  NH1 ARG A 238      13.442  -4.237  34.045  1.00  0.68           N  
ATOM   3590  NH2 ARG A 238      13.530  -5.109  36.146  1.00  0.68           N  
ATOM   3591  H   ARG A 238       9.616  -5.166  32.277  1.00  0.68           H  
ATOM   3592  HA  ARG A 238       9.516  -7.965  31.149  1.00  0.68           H  
ATOM   3593 1HB  ARG A 238      10.238  -6.948  33.900  1.00  0.68           H  
ATOM   3594 2HB  ARG A 238       9.873  -8.632  33.591  1.00  0.68           H  
ATOM   3595 1HG  ARG A 238      12.082  -8.727  33.403  1.00  0.68           H  
ATOM   3596 2HG  ARG A 238      11.757  -8.246  31.717  1.00  0.68           H  
ATOM   3597 1HD  ARG A 238      13.472  -6.829  32.435  1.00  0.68           H  
ATOM   3598 2HD  ARG A 238      12.000  -5.839  32.566  1.00  0.68           H  
ATOM   3599  HE  ARG A 238      12.688  -7.202  35.056  1.00  0.68           H  
ATOM   3600 1HH1 ARG A 238      13.223  -4.322  33.058  1.00  0.68           H  
ATOM   3601 2HH1 ARG A 238      13.760  -3.353  34.409  1.00  0.68           H  
ATOM   3602 1HH2 ARG A 238      13.394  -5.895  36.806  1.00  0.68           H  
ATOM   3603 2HH2 ARG A 238      13.852  -4.229  36.495  1.00  0.68           H  
ATOM   3604  N   PHE A 239       7.330  -8.642  32.221  1.00  0.72           N  
ATOM   3605  CA  PHE A 239       5.985  -8.837  32.732  1.00  0.72           C  
ATOM   3606  C   PHE A 239       5.709 -10.243  33.225  1.00  0.72           C  
ATOM   3607  O   PHE A 239       6.359 -11.211  32.816  1.00  0.72           O  
ATOM   3608  CB  PHE A 239       4.954  -8.574  31.626  1.00  0.72           C  
ATOM   3609  CG  PHE A 239       4.956  -9.605  30.565  1.00  0.72           C  
ATOM   3610  CD1 PHE A 239       4.111 -10.704  30.677  1.00  0.72           C  
ATOM   3611  CD2 PHE A 239       5.785  -9.513  29.476  1.00  0.72           C  
ATOM   3612  CE1 PHE A 239       4.115 -11.686  29.729  1.00  0.72           C  
ATOM   3613  CE2 PHE A 239       5.788 -10.498  28.524  1.00  0.72           C  
ATOM   3614  CZ  PHE A 239       4.962 -11.583  28.654  1.00  0.72           C  
ATOM   3615  H   PHE A 239       7.811  -9.345  31.657  1.00  0.72           H  
ATOM   3616  HA  PHE A 239       5.831  -8.153  33.555  1.00  0.72           H  
ATOM   3617 1HB  PHE A 239       3.955  -8.520  32.060  1.00  0.72           H  
ATOM   3618 2HB  PHE A 239       5.167  -7.619  31.155  1.00  0.72           H  
ATOM   3619  HD1 PHE A 239       3.448 -10.778  31.539  1.00  0.72           H  
ATOM   3620  HD2 PHE A 239       6.453  -8.658  29.385  1.00  0.72           H  
ATOM   3621  HE1 PHE A 239       3.453 -12.548  29.827  1.00  0.72           H  
ATOM   3622  HE2 PHE A 239       6.455 -10.429  27.674  1.00  0.72           H  
ATOM   3623  HZ  PHE A 239       4.976 -12.366  27.896  1.00  0.72           H  
ATOM   3624  N   SER A 240       4.721 -10.340  34.111  1.00  0.78           N  
ATOM   3625  CA  SER A 240       4.185 -11.630  34.546  1.00  0.78           C  
ATOM   3626  C   SER A 240       2.966 -11.415  35.429  1.00  0.78           C  
ATOM   3627  O   SER A 240       2.825 -10.354  36.021  1.00  0.78           O  
ATOM   3628  CB  SER A 240       5.198 -12.398  35.351  1.00  0.78           C  
ATOM   3629  OG  SER A 240       5.410 -11.772  36.566  1.00  0.78           O  
ATOM   3630  H   SER A 240       4.306  -9.460  34.436  1.00  0.78           H  
ATOM   3631  HA  SER A 240       3.912 -12.197  33.657  1.00  0.78           H  
ATOM   3632 1HB  SER A 240       4.856 -13.398  35.532  1.00  0.78           H  
ATOM   3633 2HB  SER A 240       6.128 -12.484  34.821  1.00  0.78           H  
ATOM   3634  HG  SER A 240       5.574 -10.847  36.366  1.00  0.78           H  
ATOM   3635  N   PRO A 241       2.084 -12.400  35.593  1.00  0.85           N  
ATOM   3636  CA  PRO A 241       1.042 -12.403  36.602  1.00  0.85           C  
ATOM   3637  C   PRO A 241       1.543 -12.687  38.037  1.00  0.85           C  
ATOM   3638  O   PRO A 241       0.783 -12.527  38.990  1.00  0.85           O  
ATOM   3639  CB  PRO A 241       0.117 -13.510  36.094  1.00  0.85           C  
ATOM   3640  CG  PRO A 241       1.013 -14.448  35.314  1.00  0.85           C  
ATOM   3641  CD  PRO A 241       2.042 -13.555  34.660  1.00  0.85           C  
ATOM   3642  HA  PRO A 241       0.516 -11.438  36.575  1.00  0.85           H  
ATOM   3643 1HB  PRO A 241      -0.371 -14.003  36.948  1.00  0.85           H  
ATOM   3644 2HB  PRO A 241      -0.687 -13.074  35.476  1.00  0.85           H  
ATOM   3645 1HG  PRO A 241       1.479 -15.189  35.983  1.00  0.85           H  
ATOM   3646 2HG  PRO A 241       0.418 -15.018  34.584  1.00  0.85           H  
ATOM   3647 1HD  PRO A 241       2.986 -14.109  34.624  1.00  0.85           H  
ATOM   3648 2HD  PRO A 241       1.707 -13.239  33.664  1.00  0.85           H  
ATOM   3649  N   GLN A 242       2.786 -13.179  38.203  1.00  0.92           N  
ATOM   3650  CA  GLN A 242       3.234 -13.579  39.547  1.00  0.92           C  
ATOM   3651  C   GLN A 242       4.545 -12.981  40.108  1.00  0.92           C  
ATOM   3652  O   GLN A 242       4.708 -12.925  41.329  1.00  0.92           O  
ATOM   3653  CB  GLN A 242       3.383 -15.096  39.582  1.00  0.92           C  
ATOM   3654  CG  GLN A 242       2.098 -15.845  39.317  1.00  0.92           C  
ATOM   3655  CD  GLN A 242       2.305 -17.324  39.265  1.00  0.92           C  
ATOM   3656  OE1 GLN A 242       1.925 -18.074  40.173  1.00  0.92           O  
ATOM   3657  NE2 GLN A 242       2.949 -17.763  38.192  1.00  0.92           N  
ATOM   3658  H   GLN A 242       3.408 -13.307  37.417  1.00  0.92           H  
ATOM   3659  HA  GLN A 242       2.447 -13.303  40.244  1.00  0.92           H  
ATOM   3660 1HB  GLN A 242       4.118 -15.404  38.843  1.00  0.92           H  
ATOM   3661 2HB  GLN A 242       3.757 -15.400  40.558  1.00  0.92           H  
ATOM   3662 1HG  GLN A 242       1.380 -15.615  40.102  1.00  0.92           H  
ATOM   3663 2HG  GLN A 242       1.709 -15.540  38.355  1.00  0.92           H  
ATOM   3664 1HE2 GLN A 242       3.144 -18.734  38.079  1.00  0.92           H  
ATOM   3665 2HE2 GLN A 242       3.290 -17.092  37.485  1.00  0.92           H  
ATOM   3666  N   ALA A 243       5.525 -12.640  39.264  1.00  0.95           N  
ATOM   3667  CA  ALA A 243       6.847 -12.270  39.791  1.00  0.95           C  
ATOM   3668  C   ALA A 243       6.930 -10.829  40.253  1.00  0.95           C  
ATOM   3669  O   ALA A 243       6.292  -9.938  39.698  1.00  0.95           O  
ATOM   3670  CB  ALA A 243       7.933 -12.504  38.753  1.00  0.95           C  
ATOM   3671  H   ALA A 243       5.376 -12.619  38.265  1.00  0.95           H  
ATOM   3672  HA  ALA A 243       7.047 -12.907  40.653  1.00  0.95           H  
ATOM   3673 1HB  ALA A 243       8.903 -12.259  39.178  1.00  0.95           H  
ATOM   3674 2HB  ALA A 243       7.922 -13.549  38.443  1.00  0.95           H  
ATOM   3675 3HB  ALA A 243       7.754 -11.884  37.896  1.00  0.95           H  
ATOM   3676  N   ALA A 244       7.742 -10.606  41.284  1.00  0.94           N  
ATOM   3677  CA  ALA A 244       8.021  -9.264  41.776  1.00  0.94           C  
ATOM   3678  C   ALA A 244       8.821  -8.420  40.781  1.00  0.94           C  
ATOM   3679  O   ALA A 244       8.587  -7.221  40.639  1.00  0.94           O  
ATOM   3680  CB  ALA A 244       8.779  -9.347  43.086  1.00  0.94           C  
ATOM   3681  H   ALA A 244       8.194 -11.393  41.726  1.00  0.94           H  
ATOM   3682  HA  ALA A 244       7.066  -8.767  41.945  1.00  0.94           H  
ATOM   3683 1HB  ALA A 244       8.952  -8.341  43.469  1.00  0.94           H  
ATOM   3684 2HB  ALA A 244       8.194  -9.915  43.809  1.00  0.94           H  
ATOM   3685 3HB  ALA A 244       9.735  -9.841  42.924  1.00  0.94           H  
ATOM   3686  N   ASP A 245       9.776  -9.038  40.073  1.00  0.88           N  
ATOM   3687  CA  ASP A 245      10.653  -8.267  39.182  1.00  0.88           C  
ATOM   3688  C   ASP A 245      10.038  -8.003  37.814  1.00  0.88           C  
ATOM   3689  O   ASP A 245      10.542  -8.463  36.783  1.00  0.88           O  
ATOM   3690  CB  ASP A 245      11.999  -8.988  39.009  1.00  0.88           C  
ATOM   3691  CG  ASP A 245      13.057  -8.145  38.261  1.00  0.88           C  
ATOM   3692  OD1 ASP A 245      12.856  -6.960  38.125  1.00  0.88           O  
ATOM   3693  OD2 ASP A 245      14.053  -8.690  37.849  1.00  0.88           O  
ATOM   3694  H   ASP A 245       9.910 -10.031  40.175  1.00  0.88           H  
ATOM   3695  HA  ASP A 245      10.845  -7.302  39.651  1.00  0.88           H  
ATOM   3696 1HB  ASP A 245      12.396  -9.256  39.989  1.00  0.88           H  
ATOM   3697 2HB  ASP A 245      11.840  -9.916  38.456  1.00  0.88           H  
ATOM   3698  N   CYS A 246       8.969  -7.221  37.836  1.00  0.80           N  
ATOM   3699  CA  CYS A 246       8.201  -6.884  36.654  1.00  0.80           C  
ATOM   3700  C   CYS A 246       7.797  -5.424  36.587  1.00  0.80           C  
ATOM   3701  O   CYS A 246       7.615  -4.763  37.611  1.00  0.80           O  
ATOM   3702  CB  CYS A 246       6.976  -7.778  36.587  1.00  0.80           C  
ATOM   3703  SG  CYS A 246       7.421  -9.478  36.390  1.00  0.80           S  
ATOM   3704  H   CYS A 246       8.673  -6.889  38.754  1.00  0.80           H  
ATOM   3705  HA  CYS A 246       8.815  -7.096  35.783  1.00  0.80           H  
ATOM   3706 1HB  CYS A 246       6.394  -7.683  37.506  1.00  0.80           H  
ATOM   3707 2HB  CYS A 246       6.345  -7.482  35.759  1.00  0.80           H  
ATOM   3708  HG  CYS A 246       6.206 -10.008  36.632  1.00  0.80           H  
ATOM   3709  N   ASP A 247       7.638  -4.937  35.362  1.00  0.73           N  
ATOM   3710  CA  ASP A 247       7.141  -3.602  35.094  1.00  0.73           C  
ATOM   3711  C   ASP A 247       5.626  -3.669  34.941  1.00  0.73           C  
ATOM   3712  O   ASP A 247       4.902  -2.769  35.366  1.00  0.73           O  
ATOM   3713  CB  ASP A 247       7.789  -3.078  33.814  1.00  0.73           C  
ATOM   3714  CG  ASP A 247       9.285  -2.908  33.932  1.00  0.73           C  
ATOM   3715  OD1 ASP A 247       9.706  -2.027  34.645  1.00  0.73           O  
ATOM   3716  OD2 ASP A 247      10.011  -3.713  33.356  1.00  0.73           O  
ATOM   3717  H   ASP A 247       7.813  -5.540  34.567  1.00  0.73           H  
ATOM   3718  HA  ASP A 247       7.386  -2.948  35.930  1.00  0.73           H  
ATOM   3719 1HB  ASP A 247       7.609  -3.783  33.016  1.00  0.73           H  
ATOM   3720 2HB  ASP A 247       7.335  -2.131  33.525  1.00  0.73           H  
ATOM   3721  N   PHE A 248       5.161  -4.785  34.373  1.00  0.67           N  
ATOM   3722  CA  PHE A 248       3.742  -5.005  34.122  1.00  0.67           C  
ATOM   3723  C   PHE A 248       3.285  -6.287  34.789  1.00  0.67           C  
ATOM   3724  O   PHE A 248       4.004  -7.293  34.772  1.00  0.67           O  
ATOM   3725  CB  PHE A 248       3.502  -5.158  32.628  1.00  0.67           C  
ATOM   3726  CG  PHE A 248       3.873  -3.987  31.855  1.00  0.67           C  
ATOM   3727  CD1 PHE A 248       5.174  -3.809  31.502  1.00  0.67           C  
ATOM   3728  CD2 PHE A 248       2.957  -3.081  31.447  1.00  0.67           C  
ATOM   3729  CE1 PHE A 248       5.552  -2.717  30.803  1.00  0.67           C  
ATOM   3730  CE2 PHE A 248       3.342  -1.993  30.724  1.00  0.67           C  
ATOM   3731  CZ  PHE A 248       4.632  -1.805  30.417  1.00  0.67           C  
ATOM   3732  H   PHE A 248       5.834  -5.481  34.054  1.00  0.67           H  
ATOM   3733  HA  PHE A 248       3.173  -4.168  34.517  1.00  0.67           H  
ATOM   3734 1HB  PHE A 248       4.072  -5.982  32.268  1.00  0.67           H  
ATOM   3735 2HB  PHE A 248       2.449  -5.375  32.445  1.00  0.67           H  
ATOM   3736  HD1 PHE A 248       5.909  -4.551  31.813  1.00  0.67           H  
ATOM   3737  HD2 PHE A 248       1.925  -3.236  31.704  1.00  0.67           H  
ATOM   3738  HE1 PHE A 248       6.578  -2.571  30.564  1.00  0.67           H  
ATOM   3739  HE2 PHE A 248       2.629  -1.269  30.410  1.00  0.67           H  
ATOM   3740  HZ  PHE A 248       4.927  -0.925  29.863  1.00  0.67           H  
ATOM   3741  N   GLY A 249       2.059  -6.294  35.270  1.00  0.64           N  
ATOM   3742  CA  GLY A 249       1.544  -7.520  35.845  1.00  0.64           C  
ATOM   3743  C   GLY A 249       0.056  -7.484  36.089  1.00  0.64           C  
ATOM   3744  O   GLY A 249      -0.643  -6.574  35.630  1.00  0.64           O  
ATOM   3745  H   GLY A 249       1.521  -5.426  35.276  1.00  0.64           H  
ATOM   3746 1HA  GLY A 249       1.777  -8.338  35.180  1.00  0.64           H  
ATOM   3747 2HA  GLY A 249       2.061  -7.726  36.781  1.00  0.64           H  
ATOM   3748  N   ALA A 250      -0.436  -8.496  36.790  1.00  0.63           N  
ATOM   3749  CA  ALA A 250      -1.862  -8.596  37.024  1.00  0.63           C  
ATOM   3750  C   ALA A 250      -2.179  -9.182  38.380  1.00  0.63           C  
ATOM   3751  O   ALA A 250      -1.522 -10.111  38.842  1.00  0.63           O  
ATOM   3752  CB  ALA A 250      -2.503  -9.460  35.963  1.00  0.63           C  
ATOM   3753  H   ALA A 250       0.189  -9.204  37.156  1.00  0.63           H  
ATOM   3754  HA  ALA A 250      -2.277  -7.600  36.984  1.00  0.63           H  
ATOM   3755 1HB  ALA A 250      -3.559  -9.519  36.161  1.00  0.63           H  
ATOM   3756 2HB  ALA A 250      -2.338  -9.046  34.987  1.00  0.63           H  
ATOM   3757 3HB  ALA A 250      -2.077 -10.453  36.009  1.00  0.63           H  
ATOM   3758  N   HIS A 251      -3.236  -8.663  38.979  1.00  0.64           N  
ATOM   3759  CA  HIS A 251      -3.702  -9.129  40.275  1.00  0.64           C  
ATOM   3760  C   HIS A 251      -5.211  -9.310  40.302  1.00  0.64           C  
ATOM   3761  O   HIS A 251      -5.919  -8.922  39.367  1.00  0.64           O  
ATOM   3762  CB  HIS A 251      -3.230  -8.203  41.406  1.00  0.64           C  
ATOM   3763  CG  HIS A 251      -1.710  -8.195  41.600  1.00  0.64           C  
ATOM   3764  ND1 HIS A 251      -1.029  -9.282  42.119  1.00  0.64           N  
ATOM   3765  CD2 HIS A 251      -0.767  -7.245  41.371  1.00  0.64           C  
ATOM   3766  CE1 HIS A 251       0.262  -9.005  42.182  1.00  0.64           C  
ATOM   3767  NE2 HIS A 251       0.446  -7.778  41.740  1.00  0.64           N  
ATOM   3768  H   HIS A 251      -3.717  -7.892  38.511  1.00  0.64           H  
ATOM   3769  HA  HIS A 251      -3.267 -10.109  40.472  1.00  0.64           H  
ATOM   3770 1HB  HIS A 251      -3.562  -7.189  41.203  1.00  0.64           H  
ATOM   3771 2HB  HIS A 251      -3.692  -8.507  42.345  1.00  0.64           H  
ATOM   3772  HD1 HIS A 251      -1.428 -10.156  42.394  1.00  0.64           H  
ATOM   3773  HD2 HIS A 251      -0.803  -6.237  40.990  1.00  0.64           H  
ATOM   3774  HE1 HIS A 251       0.969  -9.744  42.559  1.00  0.64           H  
ATOM   3775  N   ASP A 252      -5.708  -9.952  41.364  1.00  0.66           N  
ATOM   3776  CA  ASP A 252      -7.143 -10.211  41.518  1.00  0.66           C  
ATOM   3777  C   ASP A 252      -7.684 -10.957  40.302  1.00  0.66           C  
ATOM   3778  O   ASP A 252      -8.764 -10.657  39.791  1.00  0.66           O  
ATOM   3779  CB  ASP A 252      -7.911  -8.900  41.720  1.00  0.66           C  
ATOM   3780  CG  ASP A 252      -7.483  -8.157  42.989  1.00  0.66           C  
ATOM   3781  OD1 ASP A 252      -7.152  -8.808  43.954  1.00  0.66           O  
ATOM   3782  OD2 ASP A 252      -7.479  -6.950  42.974  1.00  0.66           O  
ATOM   3783  H   ASP A 252      -5.078 -10.255  42.093  1.00  0.66           H  
ATOM   3784  HA  ASP A 252      -7.292 -10.838  42.397  1.00  0.66           H  
ATOM   3785 1HB  ASP A 252      -7.768  -8.246  40.869  1.00  0.66           H  
ATOM   3786 2HB  ASP A 252      -8.977  -9.115  41.785  1.00  0.66           H  
ATOM   3787  N   ILE A 253      -6.910 -11.948  39.864  1.00  0.70           N  
ATOM   3788  CA  ILE A 253      -7.239 -12.768  38.715  1.00  0.70           C  
ATOM   3789  C   ILE A 253      -8.287 -13.815  39.048  1.00  0.70           C  
ATOM   3790  O   ILE A 253      -8.141 -14.570  40.021  1.00  0.70           O  
ATOM   3791  CB  ILE A 253      -5.986 -13.489  38.191  1.00  0.70           C  
ATOM   3792  CG1 ILE A 253      -4.934 -12.470  37.709  1.00  0.70           C  
ATOM   3793  CG2 ILE A 253      -6.371 -14.425  37.049  1.00  0.70           C  
ATOM   3794  CD1 ILE A 253      -3.574 -13.087  37.450  1.00  0.70           C  
ATOM   3795  H   ILE A 253      -6.044 -12.121  40.349  1.00  0.70           H  
ATOM   3796  HA  ILE A 253      -7.621 -12.123  37.934  1.00  0.70           H  
ATOM   3797  HB  ILE A 253      -5.540 -14.062  38.994  1.00  0.70           H  
ATOM   3798 1HG1 ILE A 253      -5.276 -12.025  36.789  1.00  0.70           H  
ATOM   3799 2HG1 ILE A 253      -4.825 -11.685  38.457  1.00  0.70           H  
ATOM   3800 1HG2 ILE A 253      -5.486 -14.934  36.689  1.00  0.70           H  
ATOM   3801 2HG2 ILE A 253      -7.089 -15.162  37.398  1.00  0.70           H  
ATOM   3802 3HG2 ILE A 253      -6.818 -13.840  36.240  1.00  0.70           H  
ATOM   3803 1HD1 ILE A 253      -2.884 -12.321  37.117  1.00  0.70           H  
ATOM   3804 2HD1 ILE A 253      -3.193 -13.528  38.370  1.00  0.70           H  
ATOM   3805 3HD1 ILE A 253      -3.657 -13.857  36.685  1.00  0.70           H  
ATOM   3806  N   ARG A 254      -9.337 -13.857  38.235  1.00  0.75           N  
ATOM   3807  CA  ARG A 254     -10.421 -14.810  38.410  1.00  0.75           C  
ATOM   3808  C   ARG A 254     -10.752 -15.465  37.074  1.00  0.75           C  
ATOM   3809  O   ARG A 254     -10.592 -14.852  36.015  1.00  0.75           O  
ATOM   3810  CB  ARG A 254     -11.660 -14.118  38.971  1.00  0.75           C  
ATOM   3811  CG  ARG A 254     -11.472 -13.500  40.364  1.00  0.75           C  
ATOM   3812  CD  ARG A 254     -11.310 -14.545  41.411  1.00  0.75           C  
ATOM   3813  NE  ARG A 254     -11.206 -13.976  42.743  1.00  0.75           N  
ATOM   3814  CZ  ARG A 254     -10.053 -13.593  43.341  1.00  0.75           C  
ATOM   3815  NH1 ARG A 254      -8.886 -13.722  42.733  1.00  0.75           N  
ATOM   3816  NH2 ARG A 254     -10.096 -13.081  44.562  1.00  0.75           N  
ATOM   3817  H   ARG A 254      -9.385 -13.165  37.490  1.00  0.75           H  
ATOM   3818  HA  ARG A 254     -10.103 -15.583  39.109  1.00  0.75           H  
ATOM   3819 1HB  ARG A 254     -11.958 -13.315  38.296  1.00  0.75           H  
ATOM   3820 2HB  ARG A 254     -12.486 -14.828  39.022  1.00  0.75           H  
ATOM   3821 1HG  ARG A 254     -10.596 -12.851  40.376  1.00  0.75           H  
ATOM   3822 2HG  ARG A 254     -12.353 -12.910  40.610  1.00  0.75           H  
ATOM   3823 1HD  ARG A 254     -12.169 -15.213  41.393  1.00  0.75           H  
ATOM   3824 2HD  ARG A 254     -10.404 -15.116  41.216  1.00  0.75           H  
ATOM   3825  HE  ARG A 254     -12.061 -13.850  43.263  1.00  0.75           H  
ATOM   3826 1HH1 ARG A 254      -8.814 -14.115  41.782  1.00  0.75           H  
ATOM   3827 2HH1 ARG A 254      -8.046 -13.429  43.205  1.00  0.75           H  
ATOM   3828 1HH2 ARG A 254     -10.983 -12.980  45.036  1.00  0.75           H  
ATOM   3829 2HH2 ARG A 254      -9.243 -12.792  45.019  1.00  0.75           H  
ATOM   3830  N   ILE A 255     -11.249 -16.698  37.124  1.00  0.79           N  
ATOM   3831  CA  ILE A 255     -11.619 -17.424  35.908  1.00  0.79           C  
ATOM   3832  C   ILE A 255     -13.041 -17.936  35.967  1.00  0.79           C  
ATOM   3833  O   ILE A 255     -13.513 -18.408  37.010  1.00  0.79           O  
ATOM   3834  CB  ILE A 255     -10.695 -18.635  35.686  1.00  0.79           C  
ATOM   3835  CG1 ILE A 255     -10.985 -19.345  34.333  1.00  0.79           C  
ATOM   3836  CG2 ILE A 255     -10.876 -19.611  36.788  1.00  0.79           C  
ATOM   3837  CD1 ILE A 255      -9.906 -20.357  33.960  1.00  0.79           C  
ATOM   3838  H   ILE A 255     -11.356 -17.154  38.019  1.00  0.79           H  
ATOM   3839  HA  ILE A 255     -11.539 -16.755  35.055  1.00  0.79           H  
ATOM   3840  HB  ILE A 255      -9.657 -18.300  35.670  1.00  0.79           H  
ATOM   3841 1HG1 ILE A 255     -11.936 -19.878  34.391  1.00  0.79           H  
ATOM   3842 2HG1 ILE A 255     -11.060 -18.595  33.545  1.00  0.79           H  
ATOM   3843 1HG2 ILE A 255     -10.204 -20.428  36.607  1.00  0.79           H  
ATOM   3844 2HG2 ILE A 255     -10.640 -19.146  37.742  1.00  0.79           H  
ATOM   3845 3HG2 ILE A 255     -11.905 -19.974  36.802  1.00  0.79           H  
ATOM   3846 1HD1 ILE A 255     -10.148 -20.822  33.015  1.00  0.79           H  
ATOM   3847 2HD1 ILE A 255      -8.951 -19.860  33.895  1.00  0.79           H  
ATOM   3848 3HD1 ILE A 255      -9.848 -21.125  34.731  1.00  0.79           H  
ATOM   3849  N   ARG A 256     -13.711 -17.826  34.835  1.00  0.82           N  
ATOM   3850  CA  ARG A 256     -15.067 -18.267  34.640  1.00  0.82           C  
ATOM   3851  C   ARG A 256     -15.173 -19.030  33.328  1.00  0.82           C  
ATOM   3852  O   ARG A 256     -14.314 -18.937  32.453  1.00  0.82           O  
ATOM   3853  CB  ARG A 256     -16.018 -17.073  34.640  1.00  0.82           C  
ATOM   3854  CG  ARG A 256     -16.081 -16.301  35.964  1.00  0.82           C  
ATOM   3855  CD  ARG A 256     -16.764 -17.118  37.011  1.00  0.82           C  
ATOM   3856  NE  ARG A 256     -16.933 -16.407  38.265  1.00  0.82           N  
ATOM   3857  CZ  ARG A 256     -16.050 -16.415  39.290  1.00  0.82           C  
ATOM   3858  NH1 ARG A 256     -14.924 -17.104  39.216  1.00  0.82           N  
ATOM   3859  NH2 ARG A 256     -16.326 -15.730  40.390  1.00  0.82           N  
ATOM   3860  H   ARG A 256     -13.257 -17.386  34.039  1.00  0.82           H  
ATOM   3861  HA  ARG A 256     -15.340 -18.937  35.455  1.00  0.82           H  
ATOM   3862 1HB  ARG A 256     -15.710 -16.371  33.861  1.00  0.82           H  
ATOM   3863 2HB  ARG A 256     -17.027 -17.404  34.400  1.00  0.82           H  
ATOM   3864 1HG  ARG A 256     -15.084 -16.043  36.310  1.00  0.82           H  
ATOM   3865 2HG  ARG A 256     -16.656 -15.387  35.818  1.00  0.82           H  
ATOM   3866 1HD  ARG A 256     -17.749 -17.410  36.652  1.00  0.82           H  
ATOM   3867 2HD  ARG A 256     -16.173 -18.012  37.207  1.00  0.82           H  
ATOM   3868  HE  ARG A 256     -17.777 -15.866  38.381  1.00  0.82           H  
ATOM   3869 1HH1 ARG A 256     -14.680 -17.646  38.372  1.00  0.82           H  
ATOM   3870 2HH1 ARG A 256     -14.296 -17.114  39.999  1.00  0.82           H  
ATOM   3871 1HH2 ARG A 256     -17.188 -15.205  40.455  1.00  0.82           H  
ATOM   3872 2HH2 ARG A 256     -15.678 -15.735  41.162  1.00  0.82           H  
ATOM   3873  N   GLN A 257     -16.263 -19.745  33.151  1.00  0.83           N  
ATOM   3874  CA  GLN A 257     -16.468 -20.493  31.921  1.00  0.83           C  
ATOM   3875  C   GLN A 257     -16.477 -19.615  30.664  1.00  0.83           C  
ATOM   3876  O   GLN A 257     -16.097 -20.063  29.584  1.00  0.83           O  
ATOM   3877  CB  GLN A 257     -17.756 -21.288  32.042  1.00  0.83           C  
ATOM   3878  CG  GLN A 257     -17.667 -22.465  32.987  1.00  0.83           C  
ATOM   3879  CD  GLN A 257     -18.964 -23.226  33.074  1.00  0.83           C  
ATOM   3880  OE1 GLN A 257     -20.054 -22.672  32.850  1.00  0.83           O  
ATOM   3881  NE2 GLN A 257     -18.864 -24.512  33.393  1.00  0.83           N  
ATOM   3882  H   GLN A 257     -16.952 -19.800  33.886  1.00  0.83           H  
ATOM   3883  HA  GLN A 257     -15.650 -21.199  31.814  1.00  0.83           H  
ATOM   3884 1HB  GLN A 257     -18.542 -20.631  32.411  1.00  0.83           H  
ATOM   3885 2HB  GLN A 257     -18.063 -21.627  31.097  1.00  0.83           H  
ATOM   3886 1HG  GLN A 257     -16.905 -23.151  32.614  1.00  0.83           H  
ATOM   3887 2HG  GLN A 257     -17.398 -22.115  33.984  1.00  0.83           H  
ATOM   3888 1HE2 GLN A 257     -19.686 -25.080  33.468  1.00  0.83           H  
ATOM   3889 2HE2 GLN A 257     -17.960 -24.922  33.555  1.00  0.83           H  
ATOM   3890  N   ASP A 258     -16.887 -18.359  30.811  1.00  0.82           N  
ATOM   3891  CA  ASP A 258     -16.969 -17.433  29.690  1.00  0.82           C  
ATOM   3892  C   ASP A 258     -15.780 -16.471  29.584  1.00  0.82           C  
ATOM   3893  O   ASP A 258     -15.864 -15.491  28.843  1.00  0.82           O  
ATOM   3894  CB  ASP A 258     -18.238 -16.591  29.804  1.00  0.82           C  
ATOM   3895  CG  ASP A 258     -19.518 -17.399  29.674  1.00  0.82           C  
ATOM   3896  OD1 ASP A 258     -19.610 -18.231  28.791  1.00  0.82           O  
ATOM   3897  OD2 ASP A 258     -20.391 -17.204  30.485  1.00  0.82           O  
ATOM   3898  H   ASP A 258     -17.162 -18.043  31.727  1.00  0.82           H  
ATOM   3899  HA  ASP A 258     -17.011 -18.015  28.769  1.00  0.82           H  
ATOM   3900 1HB  ASP A 258     -18.243 -16.077  30.765  1.00  0.82           H  
ATOM   3901 2HB  ASP A 258     -18.231 -15.826  29.027  1.00  0.82           H  
ATOM   3902  N   GLY A 259     -14.703 -16.700  30.344  1.00  0.79           N  
ATOM   3903  CA  GLY A 259     -13.562 -15.781  30.258  1.00  0.79           C  
ATOM   3904  C   GLY A 259     -12.866 -15.547  31.595  1.00  0.79           C  
ATOM   3905  O   GLY A 259     -13.009 -16.335  32.534  1.00  0.79           O  
ATOM   3906  H   GLY A 259     -14.654 -17.512  30.960  1.00  0.79           H  
ATOM   3907 1HA  GLY A 259     -12.849 -16.158  29.536  1.00  0.79           H  
ATOM   3908 2HA  GLY A 259     -13.909 -14.827  29.870  1.00  0.79           H  
ATOM   3909  N   THR A 260     -12.050 -14.495  31.652  1.00  0.75           N  
ATOM   3910  CA  THR A 260     -11.316 -14.166  32.876  1.00  0.75           C  
ATOM   3911  C   THR A 260     -11.447 -12.696  33.223  1.00  0.75           C  
ATOM   3912  O   THR A 260     -11.746 -11.861  32.371  1.00  0.75           O  
ATOM   3913  CB  THR A 260      -9.802 -14.462  32.796  1.00  0.75           C  
ATOM   3914  OG1 THR A 260      -9.205 -13.631  31.810  1.00  0.75           O  
ATOM   3915  CG2 THR A 260      -9.508 -15.860  32.458  1.00  0.75           C  
ATOM   3916  H   THR A 260     -11.981 -13.902  30.827  1.00  0.75           H  
ATOM   3917  HA  THR A 260     -11.737 -14.737  33.702  1.00  0.75           H  
ATOM   3918  HB  THR A 260      -9.363 -14.237  33.766  1.00  0.75           H  
ATOM   3919  HG1 THR A 260      -9.324 -14.049  30.946  1.00  0.75           H  
ATOM   3920 1HG2 THR A 260      -8.426 -16.006  32.423  1.00  0.75           H  
ATOM   3921 2HG2 THR A 260      -9.943 -16.515  33.201  1.00  0.75           H  
ATOM   3922 3HG2 THR A 260      -9.926 -16.046  31.498  1.00  0.75           H  
ATOM   3923  N   HIS A 261     -11.128 -12.371  34.461  1.00  0.70           N  
ATOM   3924  CA  HIS A 261     -11.095 -10.983  34.898  1.00  0.70           C  
ATOM   3925  C   HIS A 261      -9.828 -10.733  35.676  1.00  0.70           C  
ATOM   3926  O   HIS A 261      -9.399 -11.571  36.472  1.00  0.70           O  
ATOM   3927  CB  HIS A 261     -12.316 -10.615  35.763  1.00  0.70           C  
ATOM   3928  CG  HIS A 261     -12.267  -9.179  36.297  1.00  0.70           C  
ATOM   3929  ND1 HIS A 261     -11.489  -8.815  37.389  1.00  0.70           N  
ATOM   3930  CD2 HIS A 261     -12.886  -8.045  35.894  1.00  0.70           C  
ATOM   3931  CE1 HIS A 261     -11.630  -7.521  37.614  1.00  0.70           C  
ATOM   3932  NE2 HIS A 261     -12.476  -7.039  36.726  1.00  0.70           N  
ATOM   3933  H   HIS A 261     -10.895 -13.123  35.109  1.00  0.70           H  
ATOM   3934  HA  HIS A 261     -11.085 -10.324  34.037  1.00  0.70           H  
ATOM   3935 1HB  HIS A 261     -13.226 -10.730  35.172  1.00  0.70           H  
ATOM   3936 2HB  HIS A 261     -12.380 -11.295  36.611  1.00  0.70           H  
ATOM   3937  HD1 HIS A 261     -10.887  -9.420  37.920  1.00  0.70           H  
ATOM   3938  HD2 HIS A 261     -13.581  -7.820  35.109  1.00  0.70           H  
ATOM   3939  HE1 HIS A 261     -11.092  -7.035  38.431  1.00  0.70           H  
ATOM   3940  N   PHE A 262      -9.207  -9.587  35.436  1.00  0.67           N  
ATOM   3941  CA  PHE A 262      -8.028  -9.246  36.204  1.00  0.67           C  
ATOM   3942  C   PHE A 262      -7.821  -7.753  36.287  1.00  0.67           C  
ATOM   3943  O   PHE A 262      -8.404  -6.993  35.512  1.00  0.67           O  
ATOM   3944  CB  PHE A 262      -6.819  -9.903  35.576  1.00  0.67           C  
ATOM   3945  CG  PHE A 262      -6.337  -9.381  34.191  1.00  0.67           C  
ATOM   3946  CD1 PHE A 262      -5.286  -8.489  34.124  1.00  0.67           C  
ATOM   3947  CD2 PHE A 262      -6.911  -9.776  32.981  1.00  0.67           C  
ATOM   3948  CE1 PHE A 262      -4.788  -8.055  32.927  1.00  0.67           C  
ATOM   3949  CE2 PHE A 262      -6.403  -9.310  31.784  1.00  0.67           C  
ATOM   3950  CZ  PHE A 262      -5.346  -8.468  31.758  1.00  0.67           C  
ATOM   3951  H   PHE A 262      -9.571  -8.955  34.722  1.00  0.67           H  
ATOM   3952  HA  PHE A 262      -8.149  -9.625  37.223  1.00  0.67           H  
ATOM   3953 1HB  PHE A 262      -5.986  -9.798  36.270  1.00  0.67           H  
ATOM   3954 2HB  PHE A 262      -7.016 -10.963  35.484  1.00  0.67           H  
ATOM   3955  HD1 PHE A 262      -4.830  -8.150  35.045  1.00  0.67           H  
ATOM   3956  HD2 PHE A 262      -7.757 -10.469  32.981  1.00  0.67           H  
ATOM   3957  HE1 PHE A 262      -3.940  -7.385  32.915  1.00  0.67           H  
ATOM   3958  HE2 PHE A 262      -6.834  -9.616  30.861  1.00  0.67           H  
ATOM   3959  HZ  PHE A 262      -4.953  -8.124  30.805  1.00  0.67           H  
ATOM   3960  N   VAL A 263      -6.958  -7.327  37.196  1.00  0.65           N  
ATOM   3961  CA  VAL A 263      -6.603  -5.926  37.231  1.00  0.65           C  
ATOM   3962  C   VAL A 263      -5.196  -5.805  36.705  1.00  0.65           C  
ATOM   3963  O   VAL A 263      -4.279  -6.472  37.182  1.00  0.65           O  
ATOM   3964  CB  VAL A 263      -6.684  -5.353  38.644  1.00  0.65           C  
ATOM   3965  CG1 VAL A 263      -6.287  -3.861  38.619  1.00  0.65           C  
ATOM   3966  CG2 VAL A 263      -8.084  -5.574  39.185  1.00  0.65           C  
ATOM   3967  H   VAL A 263      -6.537  -7.973  37.865  1.00  0.65           H  
ATOM   3968  HA  VAL A 263      -7.273  -5.360  36.587  1.00  0.65           H  
ATOM   3969  HB  VAL A 263      -5.965  -5.870  39.285  1.00  0.65           H  
ATOM   3970 1HG1 VAL A 263      -6.327  -3.454  39.628  1.00  0.65           H  
ATOM   3971 2HG1 VAL A 263      -5.274  -3.752  38.230  1.00  0.65           H  
ATOM   3972 3HG1 VAL A 263      -6.984  -3.312  37.977  1.00  0.65           H  
ATOM   3973 1HG2 VAL A 263      -8.149  -5.182  40.201  1.00  0.65           H  
ATOM   3974 2HG2 VAL A 263      -8.804  -5.060  38.549  1.00  0.65           H  
ATOM   3975 3HG2 VAL A 263      -8.306  -6.640  39.194  1.00  0.65           H  
ATOM   3976  N   MET A 264      -5.030  -5.001  35.676  1.00  0.64           N  
ATOM   3977  CA  MET A 264      -3.732  -4.825  35.065  1.00  0.64           C  
ATOM   3978  C   MET A 264      -3.021  -3.710  35.780  1.00  0.64           C  
ATOM   3979  O   MET A 264      -3.628  -2.684  36.096  1.00  0.64           O  
ATOM   3980  CB  MET A 264      -3.868  -4.504  33.588  1.00  0.64           C  
ATOM   3981  CG  MET A 264      -2.570  -4.368  32.838  1.00  0.64           C  
ATOM   3982  SD  MET A 264      -2.828  -4.032  31.089  1.00  0.64           S  
ATOM   3983  CE  MET A 264      -3.375  -5.624  30.502  1.00  0.64           C  
ATOM   3984  H   MET A 264      -5.829  -4.477  35.328  1.00  0.64           H  
ATOM   3985  HA  MET A 264      -3.145  -5.736  35.187  1.00  0.64           H  
ATOM   3986 1HB  MET A 264      -4.443  -5.264  33.122  1.00  0.64           H  
ATOM   3987 2HB  MET A 264      -4.420  -3.567  33.474  1.00  0.64           H  
ATOM   3988 1HG  MET A 264      -2.009  -3.565  33.266  1.00  0.64           H  
ATOM   3989 2HG  MET A 264      -1.989  -5.279  32.944  1.00  0.64           H  
ATOM   3990 1HE  MET A 264      -3.612  -5.557  29.466  1.00  0.64           H  
ATOM   3991 2HE  MET A 264      -2.605  -6.360  30.644  1.00  0.64           H  
ATOM   3992 3HE  MET A 264      -4.245  -5.918  31.032  1.00  0.64           H  
ATOM   3993  N   HIS A 265      -1.737  -3.900  36.011  1.00  0.63           N  
ATOM   3994  CA  HIS A 265      -0.924  -2.880  36.643  1.00  0.63           C  
ATOM   3995  C   HIS A 265       0.256  -2.585  35.731  1.00  0.63           C  
ATOM   3996  O   HIS A 265       1.007  -3.493  35.360  1.00  0.63           O  
ATOM   3997  CB  HIS A 265      -0.430  -3.378  38.005  1.00  0.63           C  
ATOM   3998  CG  HIS A 265      -1.542  -3.749  38.975  1.00  0.63           C  
ATOM   3999  ND1 HIS A 265      -2.033  -2.884  39.933  1.00  0.63           N  
ATOM   4000  CD2 HIS A 265      -2.251  -4.889  39.108  1.00  0.63           C  
ATOM   4001  CE1 HIS A 265      -2.990  -3.482  40.610  1.00  0.63           C  
ATOM   4002  NE2 HIS A 265      -3.138  -4.701  40.139  1.00  0.63           N  
ATOM   4003  H   HIS A 265      -1.316  -4.793  35.755  1.00  0.63           H  
ATOM   4004  HA  HIS A 265      -1.490  -1.960  36.776  1.00  0.63           H  
ATOM   4005 1HB  HIS A 265       0.200  -4.258  37.860  1.00  0.63           H  
ATOM   4006 2HB  HIS A 265       0.182  -2.606  38.469  1.00  0.63           H  
ATOM   4007  HD1 HIS A 265      -1.773  -1.915  40.134  1.00  0.63           H  
ATOM   4008  HD2 HIS A 265      -2.221  -5.836  38.582  1.00  0.63           H  
ATOM   4009  HE1 HIS A 265      -3.504  -2.950  41.412  1.00  0.63           H  
ATOM   4010  N   THR A 266       0.400  -1.318  35.337  1.00  0.63           N  
ATOM   4011  CA  THR A 266       1.458  -0.928  34.419  1.00  0.63           C  
ATOM   4012  C   THR A 266       2.150   0.333  34.963  1.00  0.63           C  
ATOM   4013  O   THR A 266       1.578   1.021  35.810  1.00  0.63           O  
ATOM   4014  CB  THR A 266       0.843  -0.532  33.068  1.00  0.63           C  
ATOM   4015  OG1 THR A 266       0.246   0.754  33.213  1.00  0.63           O  
ATOM   4016  CG2 THR A 266      -0.258  -1.496  32.696  1.00  0.63           C  
ATOM   4017  H   THR A 266      -0.270  -0.607  35.636  1.00  0.63           H  
ATOM   4018  HA  THR A 266       2.159  -1.752  34.322  1.00  0.63           H  
ATOM   4019  HB  THR A 266       1.571  -0.518  32.303  1.00  0.63           H  
ATOM   4020  HG1 THR A 266      -0.485   0.688  33.887  1.00  0.63           H  
ATOM   4021 1HG2 THR A 266      -0.696  -1.198  31.759  1.00  0.63           H  
ATOM   4022 2HG2 THR A 266       0.128  -2.498  32.605  1.00  0.63           H  
ATOM   4023 3HG2 THR A 266      -1.024  -1.471  33.471  1.00  0.63           H  
ATOM   4024  N   PRO A 267       3.313   0.751  34.430  1.00  0.63           N  
ATOM   4025  CA  PRO A 267       3.990   2.002  34.734  1.00  0.63           C  
ATOM   4026  C   PRO A 267       3.129   3.245  34.446  1.00  0.63           C  
ATOM   4027  O   PRO A 267       3.478   4.346  34.871  1.00  0.63           O  
ATOM   4028  CB  PRO A 267       5.221   1.958  33.819  1.00  0.63           C  
ATOM   4029  CG  PRO A 267       5.441   0.489  33.549  1.00  0.63           C  
ATOM   4030  CD  PRO A 267       4.060  -0.081  33.466  1.00  0.63           C  
ATOM   4031  HA  PRO A 267       4.294   1.987  35.794  1.00  0.63           H  
ATOM   4032 1HB  PRO A 267       5.018   2.534  32.903  1.00  0.63           H  
ATOM   4033 2HB  PRO A 267       6.076   2.438  34.316  1.00  0.63           H  
ATOM   4034 1HG  PRO A 267       6.015   0.347  32.617  1.00  0.63           H  
ATOM   4035 2HG  PRO A 267       6.032   0.029  34.359  1.00  0.63           H  
ATOM   4036 1HD  PRO A 267       3.692   0.094  32.464  1.00  0.63           H  
ATOM   4037 2HD  PRO A 267       4.098  -1.131  33.733  1.00  0.63           H  
ATOM   4038  N   ARG A 268       2.059   3.094  33.640  1.00  0.63           N  
ATOM   4039  CA  ARG A 268       1.209   4.212  33.264  1.00  0.63           C  
ATOM   4040  C   ARG A 268      -0.149   4.220  33.965  1.00  0.63           C  
ATOM   4041  O   ARG A 268      -0.994   5.065  33.660  1.00  0.63           O  
ATOM   4042  CB  ARG A 268       0.964   4.199  31.764  1.00  0.63           C  
ATOM   4043  CG  ARG A 268       2.204   4.403  30.896  1.00  0.63           C  
ATOM   4044  CD  ARG A 268       1.844   4.480  29.449  1.00  0.63           C  
ATOM   4045  NE  ARG A 268       2.991   4.753  28.597  1.00  0.63           N  
ATOM   4046  CZ  ARG A 268       2.907   5.053  27.280  1.00  0.63           C  
ATOM   4047  NH1 ARG A 268       1.729   5.105  26.697  1.00  0.63           N  
ATOM   4048  NH2 ARG A 268       4.013   5.306  26.590  1.00  0.63           N  
ATOM   4049  H   ARG A 268       1.746   2.180  33.330  1.00  0.63           H  
ATOM   4050  HA  ARG A 268       1.729   5.134  33.521  1.00  0.63           H  
ATOM   4051 1HB  ARG A 268       0.520   3.239  31.486  1.00  0.63           H  
ATOM   4052 2HB  ARG A 268       0.246   4.977  31.507  1.00  0.63           H  
ATOM   4053 1HG  ARG A 268       2.705   5.329  31.184  1.00  0.63           H  
ATOM   4054 2HG  ARG A 268       2.885   3.562  31.037  1.00  0.63           H  
ATOM   4055 1HD  ARG A 268       1.426   3.532  29.150  1.00  0.63           H  
ATOM   4056 2HD  ARG A 268       1.106   5.266  29.293  1.00  0.63           H  
ATOM   4057  HE  ARG A 268       3.911   4.724  29.015  1.00  0.63           H  
ATOM   4058 1HH1 ARG A 268       0.891   4.911  27.224  1.00  0.63           H  
ATOM   4059 2HH1 ARG A 268       1.658   5.341  25.718  1.00  0.63           H  
ATOM   4060 1HH2 ARG A 268       4.911   5.270  27.046  1.00  0.63           H  
ATOM   4061 2HH2 ARG A 268       3.979   5.549  25.579  1.00  0.63           H  
ATOM   4062  N   GLY A 269      -0.381   3.284  34.885  1.00  0.63           N  
ATOM   4063  CA  GLY A 269      -1.677   3.238  35.555  1.00  0.63           C  
ATOM   4064  C   GLY A 269      -2.229   1.828  35.692  1.00  0.63           C  
ATOM   4065  O   GLY A 269      -1.550   0.841  35.381  1.00  0.63           O  
ATOM   4066  H   GLY A 269       0.342   2.607  35.132  1.00  0.63           H  
ATOM   4067 1HA  GLY A 269      -1.582   3.684  36.545  1.00  0.63           H  
ATOM   4068 2HA  GLY A 269      -2.392   3.848  35.005  1.00  0.63           H  
ATOM   4069  N   GLU A 270      -3.475   1.744  36.162  1.00  0.63           N  
ATOM   4070  CA  GLU A 270      -4.122   0.461  36.413  1.00  0.63           C  
ATOM   4071  C   GLU A 270      -5.460   0.375  35.683  1.00  0.63           C  
ATOM   4072  O   GLU A 270      -6.089   1.403  35.418  1.00  0.63           O  
ATOM   4073  CB  GLU A 270      -4.328   0.276  37.923  1.00  0.63           C  
ATOM   4074  CG  GLU A 270      -3.035   0.276  38.713  1.00  0.63           C  
ATOM   4075  CD  GLU A 270      -3.215   0.087  40.185  1.00  0.63           C  
ATOM   4076  OE1 GLU A 270      -4.308   0.227  40.678  1.00  0.63           O  
ATOM   4077  OE2 GLU A 270      -2.239  -0.255  40.817  1.00  0.63           O  
ATOM   4078  H   GLU A 270      -3.980   2.594  36.371  1.00  0.63           H  
ATOM   4079  HA  GLU A 270      -3.478  -0.327  36.037  1.00  0.63           H  
ATOM   4080 1HB  GLU A 270      -4.971   1.065  38.309  1.00  0.63           H  
ATOM   4081 2HB  GLU A 270      -4.827  -0.680  38.104  1.00  0.63           H  
ATOM   4082 1HG  GLU A 270      -2.402  -0.515  38.334  1.00  0.63           H  
ATOM   4083 2HG  GLU A 270      -2.521   1.218  38.545  1.00  0.63           H  
ATOM   4084  N   ALA A 271      -5.898  -0.843  35.354  1.00  0.63           N  
ATOM   4085  CA  ALA A 271      -7.205  -0.989  34.700  1.00  0.63           C  
ATOM   4086  C   ALA A 271      -7.872  -2.340  34.954  1.00  0.63           C  
ATOM   4087  O   ALA A 271      -7.217  -3.379  35.011  1.00  0.63           O  
ATOM   4088  CB  ALA A 271      -7.044  -0.792  33.199  1.00  0.63           C  
ATOM   4089  H   ALA A 271      -5.311  -1.648  35.582  1.00  0.63           H  
ATOM   4090  HA  ALA A 271      -7.863  -0.216  35.097  1.00  0.63           H  
ATOM   4091 1HB  ALA A 271      -8.019  -0.861  32.718  1.00  0.63           H  
ATOM   4092 2HB  ALA A 271      -6.612   0.190  33.000  1.00  0.63           H  
ATOM   4093 3HB  ALA A 271      -6.389  -1.563  32.797  1.00  0.63           H  
ATOM   4094  N   ASP A 272      -9.204  -2.331  35.021  1.00  0.64           N  
ATOM   4095  CA  ASP A 272      -9.961  -3.574  35.191  1.00  0.64           C  
ATOM   4096  C   ASP A 272     -10.280  -4.163  33.816  1.00  0.64           C  
ATOM   4097  O   ASP A 272     -10.907  -3.507  32.971  1.00  0.64           O  
ATOM   4098  CB  ASP A 272     -11.238  -3.325  35.985  1.00  0.64           C  
ATOM   4099  CG  ASP A 272     -10.943  -2.856  37.418  1.00  0.64           C  
ATOM   4100  OD1 ASP A 272      -9.811  -2.936  37.817  1.00  0.64           O  
ATOM   4101  OD2 ASP A 272     -11.844  -2.406  38.079  1.00  0.64           O  
ATOM   4102  H   ASP A 272      -9.699  -1.451  34.967  1.00  0.64           H  
ATOM   4103  HA  ASP A 272      -9.351  -4.296  35.736  1.00  0.64           H  
ATOM   4104 1HB  ASP A 272     -11.849  -2.579  35.482  1.00  0.64           H  
ATOM   4105 2HB  ASP A 272     -11.817  -4.251  36.033  1.00  0.64           H  
ATOM   4106  N   ILE A 273      -9.770  -5.363  33.563  1.00  0.66           N  
ATOM   4107  CA  ILE A 273      -9.876  -6.001  32.258  1.00  0.66           C  
ATOM   4108  C   ILE A 273     -10.527  -7.372  32.242  1.00  0.66           C  
ATOM   4109  O   ILE A 273     -10.261  -8.236  33.079  1.00  0.66           O  
ATOM   4110  CB  ILE A 273      -8.487  -6.049  31.593  1.00  0.66           C  
ATOM   4111  CG1 ILE A 273      -8.031  -4.587  31.357  1.00  0.66           C  
ATOM   4112  CG2 ILE A 273      -8.512  -6.853  30.264  1.00  0.66           C  
ATOM   4113  CD1 ILE A 273      -6.661  -4.425  30.942  1.00  0.66           C  
ATOM   4114  H   ILE A 273      -9.271  -5.858  34.304  1.00  0.66           H  
ATOM   4115  HA  ILE A 273     -10.491  -5.357  31.632  1.00  0.66           H  
ATOM   4116  HB  ILE A 273      -7.776  -6.508  32.287  1.00  0.66           H  
ATOM   4117 1HG1 ILE A 273      -8.666  -4.169  30.601  1.00  0.66           H  
ATOM   4118 2HG1 ILE A 273      -8.136  -4.018  32.265  1.00  0.66           H  
ATOM   4119 1HG2 ILE A 273      -7.518  -6.857  29.829  1.00  0.66           H  
ATOM   4120 2HG2 ILE A 273      -8.820  -7.879  30.459  1.00  0.66           H  
ATOM   4121 3HG2 ILE A 273      -9.211  -6.392  29.563  1.00  0.66           H  
ATOM   4122 1HD1 ILE A 273      -6.434  -3.367  30.796  1.00  0.66           H  
ATOM   4123 2HD1 ILE A 273      -6.050  -4.821  31.709  1.00  0.66           H  
ATOM   4124 3HD1 ILE A 273      -6.499  -4.958  30.028  1.00  0.66           H  
ATOM   4125  N   ILE A 274     -11.429  -7.549  31.287  1.00  0.68           N  
ATOM   4126  CA  ILE A 274     -12.096  -8.822  31.088  1.00  0.68           C  
ATOM   4127  C   ILE A 274     -11.661  -9.431  29.779  1.00  0.68           C  
ATOM   4128  O   ILE A 274     -11.701  -8.775  28.741  1.00  0.68           O  
ATOM   4129  CB  ILE A 274     -13.628  -8.683  31.084  1.00  0.68           C  
ATOM   4130  CG1 ILE A 274     -14.087  -8.161  32.407  1.00  0.68           C  
ATOM   4131  CG2 ILE A 274     -14.276 -10.035  30.783  1.00  0.68           C  
ATOM   4132  CD1 ILE A 274     -15.530  -7.765  32.442  1.00  0.68           C  
ATOM   4133  H   ILE A 274     -11.624  -6.785  30.658  1.00  0.68           H  
ATOM   4134  HA  ILE A 274     -11.814  -9.495  31.889  1.00  0.68           H  
ATOM   4135  HB  ILE A 274     -13.927  -7.969  30.324  1.00  0.68           H  
ATOM   4136 1HG1 ILE A 274     -13.922  -8.942  33.147  1.00  0.68           H  
ATOM   4137 2HG1 ILE A 274     -13.487  -7.294  32.673  1.00  0.68           H  
ATOM   4138 1HG2 ILE A 274     -15.358  -9.927  30.780  1.00  0.68           H  
ATOM   4139 2HG2 ILE A 274     -13.949 -10.396  29.809  1.00  0.68           H  
ATOM   4140 3HG2 ILE A 274     -13.983 -10.754  31.549  1.00  0.68           H  
ATOM   4141 1HD1 ILE A 274     -15.783  -7.406  33.441  1.00  0.68           H  
ATOM   4142 2HD1 ILE A 274     -15.712  -6.976  31.717  1.00  0.68           H  
ATOM   4143 3HD1 ILE A 274     -16.150  -8.628  32.200  1.00  0.68           H  
ATOM   4144  N   LEU A 275     -11.206 -10.670  29.830  1.00  0.72           N  
ATOM   4145  CA  LEU A 275     -10.815 -11.329  28.607  1.00  0.72           C  
ATOM   4146  C   LEU A 275     -11.885 -12.367  28.308  1.00  0.72           C  
ATOM   4147  O   LEU A 275     -12.349 -13.042  29.220  1.00  0.72           O  
ATOM   4148  CB  LEU A 275      -9.474 -12.043  28.753  1.00  0.72           C  
ATOM   4149  CG  LEU A 275      -8.316 -11.214  29.173  1.00  0.72           C  
ATOM   4150  CD1 LEU A 275      -7.106 -12.127  29.350  1.00  0.72           C  
ATOM   4151  CD2 LEU A 275      -8.048 -10.132  28.132  1.00  0.72           C  
ATOM   4152  H   LEU A 275     -11.199 -11.155  30.725  1.00  0.72           H  
ATOM   4153  HA  LEU A 275     -10.740 -10.575  27.832  1.00  0.72           H  
ATOM   4154 1HB  LEU A 275      -9.591 -12.837  29.470  1.00  0.72           H  
ATOM   4155 2HB  LEU A 275      -9.215 -12.496  27.798  1.00  0.72           H  
ATOM   4156  HG  LEU A 275      -8.545 -10.757  30.131  1.00  0.72           H  
ATOM   4157 1HD1 LEU A 275      -6.256 -11.554  29.682  1.00  0.72           H  
ATOM   4158 2HD1 LEU A 275      -7.330 -12.890  30.090  1.00  0.72           H  
ATOM   4159 3HD1 LEU A 275      -6.866 -12.608  28.402  1.00  0.72           H  
ATOM   4160 1HD2 LEU A 275      -7.202  -9.525  28.448  1.00  0.72           H  
ATOM   4161 2HD2 LEU A 275      -7.820 -10.593  27.168  1.00  0.72           H  
ATOM   4162 3HD2 LEU A 275      -8.933  -9.500  28.029  1.00  0.72           H  
ATOM   4163  N   PRO A 276     -12.270 -12.562  27.055  1.00  0.76           N  
ATOM   4164  CA  PRO A 276     -13.207 -13.579  26.607  1.00  0.76           C  
ATOM   4165  C   PRO A 276     -12.659 -15.007  26.694  1.00  0.76           C  
ATOM   4166  O   PRO A 276     -13.419 -15.973  26.629  1.00  0.76           O  
ATOM   4167  CB  PRO A 276     -13.475 -13.137  25.178  1.00  0.76           C  
ATOM   4168  CG  PRO A 276     -12.243 -12.359  24.790  1.00  0.76           C  
ATOM   4169  CD  PRO A 276     -11.770 -11.687  26.002  1.00  0.76           C  
ATOM   4170  HA  PRO A 276     -14.127 -13.498  27.208  1.00  0.76           H  
ATOM   4171 1HB  PRO A 276     -13.633 -14.019  24.537  1.00  0.76           H  
ATOM   4172 2HB  PRO A 276     -14.395 -12.538  25.135  1.00  0.76           H  
ATOM   4173 1HG  PRO A 276     -11.482 -13.014  24.381  1.00  0.76           H  
ATOM   4174 2HG  PRO A 276     -12.494 -11.655  24.016  1.00  0.76           H  
ATOM   4175 1HD  PRO A 276     -10.673 -11.682  25.965  1.00  0.76           H  
ATOM   4176 2HD  PRO A 276     -12.200 -10.668  26.078  1.00  0.76           H  
ATOM   4177  N   LEU A 277     -11.338 -15.156  26.820  1.00  0.80           N  
ATOM   4178  CA  LEU A 277     -10.771 -16.493  26.895  1.00  0.80           C  
ATOM   4179  C   LEU A 277     -10.384 -16.858  28.339  1.00  0.80           C  
ATOM   4180  O   LEU A 277      -9.690 -16.074  28.985  1.00  0.80           O  
ATOM   4181  CB  LEU A 277      -9.504 -16.595  26.047  1.00  0.80           C  
ATOM   4182  CG  LEU A 277      -9.660 -16.810  24.546  1.00  0.80           C  
ATOM   4183  CD1 LEU A 277     -10.175 -15.549  23.901  1.00  0.80           C  
ATOM   4184  CD2 LEU A 277      -8.306 -17.224  23.969  1.00  0.80           C  
ATOM   4185  H   LEU A 277     -10.732 -14.352  26.857  1.00  0.80           H  
ATOM   4186  HA  LEU A 277     -11.488 -17.183  26.477  1.00  0.80           H  
ATOM   4187 1HB  LEU A 277      -8.907 -15.697  26.198  1.00  0.80           H  
ATOM   4188 2HB  LEU A 277      -8.943 -17.444  26.417  1.00  0.80           H  
ATOM   4189  HG  LEU A 277     -10.384 -17.610  24.359  1.00  0.80           H  
ATOM   4190 1HD1 LEU A 277     -10.277 -15.707  22.841  1.00  0.80           H  
ATOM   4191 2HD1 LEU A 277     -11.137 -15.297  24.315  1.00  0.80           H  
ATOM   4192 3HD1 LEU A 277      -9.476 -14.734  24.075  1.00  0.80           H  
ATOM   4193 1HD2 LEU A 277      -8.402 -17.398  22.895  1.00  0.80           H  
ATOM   4194 2HD2 LEU A 277      -7.570 -16.437  24.148  1.00  0.80           H  
ATOM   4195 3HD2 LEU A 277      -7.973 -18.146  24.453  1.00  0.80           H  
ATOM   4196  N   PRO A 278     -10.837 -18.011  28.876  1.00  0.84           N  
ATOM   4197  CA  PRO A 278     -10.463 -18.591  30.162  1.00  0.84           C  
ATOM   4198  C   PRO A 278      -8.969 -18.911  30.257  1.00  0.84           C  
ATOM   4199  O   PRO A 278      -8.352 -19.278  29.259  1.00  0.84           O  
ATOM   4200  CB  PRO A 278     -11.300 -19.862  30.221  1.00  0.84           C  
ATOM   4201  CG  PRO A 278     -12.467 -19.612  29.317  1.00  0.84           C  
ATOM   4202  CD  PRO A 278     -11.925 -18.766  28.198  1.00  0.84           C  
ATOM   4203  HA  PRO A 278     -10.788 -17.930  30.972  1.00  0.84           H  
ATOM   4204 1HB  PRO A 278     -10.701 -20.718  29.903  1.00  0.84           H  
ATOM   4205 2HB  PRO A 278     -11.605 -20.041  31.253  1.00  0.84           H  
ATOM   4206 1HG  PRO A 278     -12.914 -20.546  28.971  1.00  0.84           H  
ATOM   4207 2HG  PRO A 278     -13.257 -19.097  29.887  1.00  0.84           H  
ATOM   4208 1HD  PRO A 278     -11.537 -19.388  27.369  1.00  0.84           H  
ATOM   4209 2HD  PRO A 278     -12.754 -18.107  27.894  1.00  0.84           H  
ATOM   4210  N   GLY A 279      -8.406 -18.847  31.460  1.00  0.87           N  
ATOM   4211  CA  GLY A 279      -7.023 -19.270  31.690  1.00  0.87           C  
ATOM   4212  C   GLY A 279      -6.009 -18.206  32.091  1.00  0.87           C  
ATOM   4213  O   GLY A 279      -5.865 -17.160  31.459  1.00  0.87           O  
ATOM   4214  H   GLY A 279      -8.953 -18.516  32.243  1.00  0.87           H  
ATOM   4215 1HA  GLY A 279      -7.025 -20.048  32.454  1.00  0.87           H  
ATOM   4216 2HA  GLY A 279      -6.663 -19.744  30.779  1.00  0.87           H  
ATOM   4217  N   ARG A 280      -5.205 -18.548  33.097  1.00  0.89           N  
ATOM   4218  CA  ARG A 280      -4.149 -17.676  33.613  1.00  0.89           C  
ATOM   4219  C   ARG A 280      -3.084 -17.384  32.552  1.00  0.89           C  
ATOM   4220  O   ARG A 280      -2.401 -16.359  32.591  1.00  0.89           O  
ATOM   4221  CB  ARG A 280      -3.548 -18.287  34.864  1.00  0.89           C  
ATOM   4222  CG  ARG A 280      -4.507 -18.229  36.060  1.00  0.89           C  
ATOM   4223  CD  ARG A 280      -3.950 -18.822  37.294  1.00  0.89           C  
ATOM   4224  NE  ARG A 280      -4.922 -18.786  38.382  1.00  0.89           N  
ATOM   4225  CZ  ARG A 280      -5.088 -17.751  39.243  1.00  0.89           C  
ATOM   4226  NH1 ARG A 280      -4.324 -16.681  39.156  1.00  0.89           N  
ATOM   4227  NH2 ARG A 280      -6.014 -17.813  40.185  1.00  0.89           N  
ATOM   4228  H   ARG A 280      -5.359 -19.435  33.558  1.00  0.89           H  
ATOM   4229  HA  ARG A 280      -4.604 -16.736  33.910  1.00  0.89           H  
ATOM   4230 1HB  ARG A 280      -3.289 -19.330  34.682  1.00  0.89           H  
ATOM   4231 2HB  ARG A 280      -2.634 -17.757  35.133  1.00  0.89           H  
ATOM   4232 1HG  ARG A 280      -4.756 -17.193  36.268  1.00  0.89           H  
ATOM   4233 2HG  ARG A 280      -5.423 -18.777  35.816  1.00  0.89           H  
ATOM   4234 1HD  ARG A 280      -3.690 -19.865  37.109  1.00  0.89           H  
ATOM   4235 2HD  ARG A 280      -3.064 -18.272  37.605  1.00  0.89           H  
ATOM   4236  HE  ARG A 280      -5.546 -19.604  38.482  1.00  0.89           H  
ATOM   4237 1HH1 ARG A 280      -3.612 -16.624  38.443  1.00  0.89           H  
ATOM   4238 2HH1 ARG A 280      -4.443 -15.927  39.817  1.00  0.89           H  
ATOM   4239 1HH2 ARG A 280      -6.606 -18.634  40.266  1.00  0.89           H  
ATOM   4240 2HH2 ARG A 280      -6.133 -17.045  40.827  1.00  0.89           H  
ATOM   4241  N   HIS A 281      -2.979 -18.271  31.574  1.00  0.89           N  
ATOM   4242  CA  HIS A 281      -2.030 -18.104  30.492  1.00  0.89           C  
ATOM   4243  C   HIS A 281      -2.509 -16.995  29.554  1.00  0.89           C  
ATOM   4244  O   HIS A 281      -1.700 -16.317  28.922  1.00  0.89           O  
ATOM   4245  CB  HIS A 281      -1.849 -19.438  29.782  1.00  0.89           C  
ATOM   4246  CG  HIS A 281      -1.135 -20.410  30.666  1.00  0.89           C  
ATOM   4247  ND1 HIS A 281       0.231 -20.382  30.858  1.00  0.89           N  
ATOM   4248  CD2 HIS A 281      -1.604 -21.396  31.460  1.00  0.89           C  
ATOM   4249  CE1 HIS A 281       0.569 -21.335  31.713  1.00  0.89           C  
ATOM   4250  NE2 HIS A 281      -0.526 -21.958  32.090  1.00  0.89           N  
ATOM   4251  H   HIS A 281      -3.572 -19.087  31.594  1.00  0.89           H  
ATOM   4252  HA  HIS A 281      -1.063 -17.805  30.893  1.00  0.89           H  
ATOM   4253 1HB  HIS A 281      -2.820 -19.852  29.508  1.00  0.89           H  
ATOM   4254 2HB  HIS A 281      -1.271 -19.299  28.869  1.00  0.89           H  
ATOM   4255  HD2 HIS A 281      -2.647 -21.698  31.583  1.00  0.89           H  
ATOM   4256  HE1 HIS A 281       1.578 -21.561  32.053  1.00  0.89           H  
ATOM   4257  HE2 HIS A 281      -0.597 -22.740  32.753  1.00  0.89           H  
ATOM   4258  N   ASN A 282      -3.829 -16.780  29.484  1.00  0.86           N  
ATOM   4259  CA  ASN A 282      -4.380 -15.728  28.648  1.00  0.86           C  
ATOM   4260  C   ASN A 282      -4.189 -14.402  29.349  1.00  0.86           C  
ATOM   4261  O   ASN A 282      -4.018 -13.368  28.706  1.00  0.86           O  
ATOM   4262  CB  ASN A 282      -5.815 -16.016  28.262  1.00  0.86           C  
ATOM   4263  CG  ASN A 282      -5.860 -17.064  27.199  1.00  0.86           C  
ATOM   4264  OD1 ASN A 282      -5.221 -16.871  26.151  1.00  0.86           O  
ATOM   4265  ND2 ASN A 282      -6.550 -18.142  27.403  1.00  0.86           N  
ATOM   4266  H   ASN A 282      -4.476 -17.315  30.052  1.00  0.86           H  
ATOM   4267  HA  ASN A 282      -3.807 -15.687  27.725  1.00  0.86           H  
ATOM   4268 1HB  ASN A 282      -6.385 -16.358  29.128  1.00  0.86           H  
ATOM   4269 2HB  ASN A 282      -6.293 -15.109  27.892  1.00  0.86           H  
ATOM   4270 1HD2 ASN A 282      -6.585 -18.842  26.700  1.00  0.86           H  
ATOM   4271 2HD2 ASN A 282      -7.074 -18.303  28.256  1.00  0.86           H  
ATOM   4272  N   ILE A 283      -4.097 -14.450  30.677  1.00  0.82           N  
ATOM   4273  CA  ILE A 283      -3.823 -13.233  31.421  1.00  0.82           C  
ATOM   4274  C   ILE A 283      -2.397 -12.835  31.071  1.00  0.82           C  
ATOM   4275  O   ILE A 283      -2.127 -11.686  30.726  1.00  0.82           O  
ATOM   4276  CB  ILE A 283      -3.843 -13.461  32.935  1.00  0.82           C  
ATOM   4277  CG1 ILE A 283      -5.191 -13.952  33.412  1.00  0.82           C  
ATOM   4278  CG2 ILE A 283      -3.485 -12.133  33.616  1.00  0.82           C  
ATOM   4279  CD1 ILE A 283      -6.253 -13.008  33.248  1.00  0.82           C  
ATOM   4280  H   ILE A 283      -4.284 -15.333  31.152  1.00  0.82           H  
ATOM   4281  HA  ILE A 283      -4.513 -12.445  31.132  1.00  0.82           H  
ATOM   4282  HB  ILE A 283      -3.108 -14.191  33.216  1.00  0.82           H  
ATOM   4283 1HG1 ILE A 283      -5.456 -14.844  32.847  1.00  0.82           H  
ATOM   4284 2HG1 ILE A 283      -5.113 -14.212  34.454  1.00  0.82           H  
ATOM   4285 1HG2 ILE A 283      -3.476 -12.266  34.685  1.00  0.82           H  
ATOM   4286 2HG2 ILE A 283      -2.499 -11.808  33.285  1.00  0.82           H  
ATOM   4287 3HG2 ILE A 283      -4.220 -11.379  33.351  1.00  0.82           H  
ATOM   4288 1HD1 ILE A 283      -7.180 -13.425  33.614  1.00  0.82           H  
ATOM   4289 2HD1 ILE A 283      -5.992 -12.154  33.820  1.00  0.82           H  
ATOM   4290 3HD1 ILE A 283      -6.357 -12.745  32.205  1.00  0.82           H  
ATOM   4291  N   ALA A 284      -1.480 -13.813  31.124  1.00  0.78           N  
ATOM   4292  CA  ALA A 284      -0.083 -13.549  30.796  1.00  0.78           C  
ATOM   4293  C   ALA A 284       0.076 -13.060  29.361  1.00  0.78           C  
ATOM   4294  O   ALA A 284       0.852 -12.138  29.091  1.00  0.78           O  
ATOM   4295  CB  ALA A 284       0.750 -14.800  31.001  1.00  0.78           C  
ATOM   4296  H   ALA A 284      -1.766 -14.745  31.431  1.00  0.78           H  
ATOM   4297  HA  ALA A 284       0.277 -12.773  31.459  1.00  0.78           H  
ATOM   4298 1HB  ALA A 284       1.793 -14.584  30.782  1.00  0.78           H  
ATOM   4299 2HB  ALA A 284       0.654 -15.135  32.032  1.00  0.78           H  
ATOM   4300 3HB  ALA A 284       0.394 -15.585  30.333  1.00  0.78           H  
ATOM   4301  N   ASN A 285      -0.684 -13.641  28.437  1.00  0.72           N  
ATOM   4302  CA  ASN A 285      -0.578 -13.227  27.052  1.00  0.72           C  
ATOM   4303  C   ASN A 285      -1.135 -11.808  26.897  1.00  0.72           C  
ATOM   4304  O   ASN A 285      -0.587 -10.999  26.144  1.00  0.72           O  
ATOM   4305  CB  ASN A 285      -1.316 -14.213  26.176  1.00  0.72           C  
ATOM   4306  CG  ASN A 285      -0.651 -15.567  26.094  1.00  0.72           C  
ATOM   4307  OD1 ASN A 285       0.562 -15.746  26.290  1.00  0.72           O  
ATOM   4308  ND2 ASN A 285      -1.458 -16.566  25.807  1.00  0.72           N  
ATOM   4309  H   ASN A 285      -1.297 -14.416  28.687  1.00  0.72           H  
ATOM   4310  HA  ASN A 285       0.474 -13.209  26.767  1.00  0.72           H  
ATOM   4311 1HB  ASN A 285      -2.322 -14.344  26.555  1.00  0.72           H  
ATOM   4312 2HB  ASN A 285      -1.387 -13.822  25.167  1.00  0.72           H  
ATOM   4313 1HD2 ASN A 285      -1.105 -17.499  25.756  1.00  0.72           H  
ATOM   4314 2HD2 ASN A 285      -2.434 -16.397  25.662  1.00  0.72           H  
ATOM   4315  N   ALA A 286      -2.213 -11.494  27.632  1.00  0.68           N  
ATOM   4316  CA  ALA A 286      -2.810 -10.164  27.608  1.00  0.68           C  
ATOM   4317  C   ALA A 286      -1.824  -9.140  28.130  1.00  0.68           C  
ATOM   4318  O   ALA A 286      -1.698  -8.054  27.564  1.00  0.68           O  
ATOM   4319  CB  ALA A 286      -4.080 -10.142  28.430  1.00  0.68           C  
ATOM   4320  H   ALA A 286      -2.652 -12.203  28.215  1.00  0.68           H  
ATOM   4321  HA  ALA A 286      -3.045  -9.910  26.578  1.00  0.68           H  
ATOM   4322 1HB  ALA A 286      -4.519  -9.162  28.390  1.00  0.68           H  
ATOM   4323 2HB  ALA A 286      -4.768 -10.870  28.015  1.00  0.68           H  
ATOM   4324 3HB  ALA A 286      -3.858 -10.395  29.460  1.00  0.68           H  
ATOM   4325  N   LEU A 287      -1.073  -9.511  29.174  1.00  0.65           N  
ATOM   4326  CA  LEU A 287      -0.053  -8.633  29.726  1.00  0.65           C  
ATOM   4327  C   LEU A 287       1.041  -8.390  28.700  1.00  0.65           C  
ATOM   4328  O   LEU A 287       1.512  -7.260  28.542  1.00  0.65           O  
ATOM   4329  CB  LEU A 287       0.551  -9.250  30.995  1.00  0.65           C  
ATOM   4330  CG  LEU A 287      -0.348  -9.292  32.210  1.00  0.65           C  
ATOM   4331  CD1 LEU A 287       0.323 -10.136  33.306  1.00  0.65           C  
ATOM   4332  CD2 LEU A 287      -0.581  -7.867  32.656  1.00  0.65           C  
ATOM   4333  H   LEU A 287      -1.245 -10.416  29.612  1.00  0.65           H  
ATOM   4334  HA  LEU A 287      -0.513  -7.682  29.980  1.00  0.65           H  
ATOM   4335 1HB  LEU A 287       0.850 -10.267  30.771  1.00  0.65           H  
ATOM   4336 2HB  LEU A 287       1.444  -8.687  31.260  1.00  0.65           H  
ATOM   4337  HG  LEU A 287      -1.302  -9.743  31.959  1.00  0.65           H  
ATOM   4338 1HD1 LEU A 287      -0.299 -10.167  34.188  1.00  0.65           H  
ATOM   4339 2HD1 LEU A 287       0.473 -11.138  32.949  1.00  0.65           H  
ATOM   4340 3HD1 LEU A 287       1.279  -9.705  33.548  1.00  0.65           H  
ATOM   4341 1HD2 LEU A 287      -1.229  -7.843  33.509  1.00  0.65           H  
ATOM   4342 2HD2 LEU A 287       0.371  -7.399  32.911  1.00  0.65           H  
ATOM   4343 3HD2 LEU A 287      -1.037  -7.323  31.855  1.00  0.65           H  
ATOM   4344  N   ALA A 288       1.416  -9.434  27.957  1.00  0.62           N  
ATOM   4345  CA  ALA A 288       2.429  -9.268  26.930  1.00  0.62           C  
ATOM   4346  C   ALA A 288       1.952  -8.300  25.863  1.00  0.62           C  
ATOM   4347  O   ALA A 288       2.675  -7.381  25.464  1.00  0.62           O  
ATOM   4348  CB  ALA A 288       2.721 -10.588  26.266  1.00  0.62           C  
ATOM   4349  H   ALA A 288       1.021 -10.357  28.142  1.00  0.62           H  
ATOM   4350  HA  ALA A 288       3.328  -8.876  27.402  1.00  0.62           H  
ATOM   4351 1HB  ALA A 288       3.476 -10.435  25.547  1.00  0.62           H  
ATOM   4352 2HB  ALA A 288       3.034 -11.304  26.973  1.00  0.62           H  
ATOM   4353 3HB  ALA A 288       1.831 -10.958  25.785  1.00  0.62           H  
ATOM   4354  N   ALA A 289       0.694  -8.491  25.434  1.00  0.61           N  
ATOM   4355  CA  ALA A 289       0.085  -7.662  24.403  1.00  0.61           C  
ATOM   4356  C   ALA A 289      -0.003  -6.223  24.857  1.00  0.61           C  
ATOM   4357  O   ALA A 289       0.276  -5.293  24.096  1.00  0.61           O  
ATOM   4358  CB  ALA A 289      -1.308  -8.177  24.077  1.00  0.61           C  
ATOM   4359  H   ALA A 289       0.155  -9.267  25.822  1.00  0.61           H  
ATOM   4360  HA  ALA A 289       0.711  -7.707  23.512  1.00  0.61           H  
ATOM   4361 1HB  ALA A 289      -1.744  -7.562  23.295  1.00  0.61           H  
ATOM   4362 2HB  ALA A 289      -1.246  -9.208  23.738  1.00  0.61           H  
ATOM   4363 3HB  ALA A 289      -1.931  -8.130  24.964  1.00  0.61           H  
ATOM   4364  N   ALA A 290      -0.375  -6.039  26.120  1.00  0.59           N  
ATOM   4365  CA  ALA A 290      -0.497  -4.721  26.692  1.00  0.59           C  
ATOM   4366  C   ALA A 290       0.835  -4.026  26.755  1.00  0.59           C  
ATOM   4367  O   ALA A 290       0.950  -2.875  26.348  1.00  0.59           O  
ATOM   4368  CB  ALA A 290      -1.066  -4.832  28.074  1.00  0.59           C  
ATOM   4369  H   ALA A 290      -0.611  -6.844  26.698  1.00  0.59           H  
ATOM   4370  HA  ALA A 290      -1.163  -4.133  26.064  1.00  0.59           H  
ATOM   4371 1HB  ALA A 290      -1.172  -3.845  28.502  1.00  0.59           H  
ATOM   4372 2HB  ALA A 290      -2.020  -5.316  27.989  1.00  0.59           H  
ATOM   4373 3HB  ALA A 290      -0.405  -5.426  28.697  1.00  0.59           H  
ATOM   4374  N   ALA A 291       1.864  -4.735  27.219  1.00  0.59           N  
ATOM   4375  CA  ALA A 291       3.179  -4.134  27.327  1.00  0.59           C  
ATOM   4376  C   ALA A 291       3.668  -3.715  25.951  1.00  0.59           C  
ATOM   4377  O   ALA A 291       4.224  -2.626  25.789  1.00  0.59           O  
ATOM   4378  CB  ALA A 291       4.126  -5.101  27.985  1.00  0.59           C  
ATOM   4379  H   ALA A 291       1.727  -5.696  27.534  1.00  0.59           H  
ATOM   4380  HA  ALA A 291       3.100  -3.241  27.944  1.00  0.59           H  
ATOM   4381 1HB  ALA A 291       5.100  -4.647  28.090  1.00  0.59           H  
ATOM   4382 2HB  ALA A 291       3.743  -5.367  28.970  1.00  0.59           H  
ATOM   4383 3HB  ALA A 291       4.193  -5.994  27.375  1.00  0.59           H  
ATOM   4384  N   LEU A 292       3.412  -4.543  24.935  1.00  0.59           N  
ATOM   4385  CA  LEU A 292       3.801  -4.160  23.590  1.00  0.59           C  
ATOM   4386  C   LEU A 292       3.043  -2.946  23.113  1.00  0.59           C  
ATOM   4387  O   LEU A 292       3.643  -2.000  22.599  1.00  0.59           O  
ATOM   4388  CB  LEU A 292       3.528  -5.287  22.612  1.00  0.59           C  
ATOM   4389  CG  LEU A 292       4.432  -6.435  22.641  1.00  0.59           C  
ATOM   4390  CD1 LEU A 292       3.798  -7.538  21.778  1.00  0.59           C  
ATOM   4391  CD2 LEU A 292       5.783  -5.933  22.094  1.00  0.59           C  
ATOM   4392  H   LEU A 292       2.964  -5.447  25.103  1.00  0.59           H  
ATOM   4393  HA  LEU A 292       4.866  -3.932  23.593  1.00  0.59           H  
ATOM   4394 1HB  LEU A 292       2.525  -5.667  22.804  1.00  0.59           H  
ATOM   4395 2HB  LEU A 292       3.545  -4.879  21.601  1.00  0.59           H  
ATOM   4396  HG  LEU A 292       4.563  -6.821  23.656  1.00  0.59           H  
ATOM   4397 1HD1 LEU A 292       4.417  -8.384  21.722  1.00  0.59           H  
ATOM   4398 2HD1 LEU A 292       2.839  -7.824  22.214  1.00  0.59           H  
ATOM   4399 3HD1 LEU A 292       3.631  -7.185  20.801  1.00  0.59           H  
ATOM   4400 1HD2 LEU A 292       6.518  -6.712  22.051  1.00  0.59           H  
ATOM   4401 2HD2 LEU A 292       5.632  -5.547  21.134  1.00  0.59           H  
ATOM   4402 3HD2 LEU A 292       6.154  -5.135  22.711  1.00  0.59           H  
ATOM   4403  N   ALA A 293       1.732  -2.942  23.330  1.00  0.60           N  
ATOM   4404  CA  ALA A 293       0.912  -1.844  22.881  1.00  0.60           C  
ATOM   4405  C   ALA A 293       1.336  -0.538  23.517  1.00  0.60           C  
ATOM   4406  O   ALA A 293       1.373   0.505  22.859  1.00  0.60           O  
ATOM   4407  CB  ALA A 293      -0.518  -2.119  23.215  1.00  0.60           C  
ATOM   4408  H   ALA A 293       1.286  -3.744  23.778  1.00  0.60           H  
ATOM   4409  HA  ALA A 293       1.020  -1.766  21.806  1.00  0.60           H  
ATOM   4410 1HB  ALA A 293      -1.115  -1.302  22.847  1.00  0.60           H  
ATOM   4411 2HB  ALA A 293      -0.830  -3.052  22.742  1.00  0.60           H  
ATOM   4412 3HB  ALA A 293      -0.626  -2.205  24.294  1.00  0.60           H  
ATOM   4413  N   LEU A 294       1.707  -0.604  24.785  1.00  0.62           N  
ATOM   4414  CA  LEU A 294       2.141   0.561  25.522  1.00  0.62           C  
ATOM   4415  C   LEU A 294       3.538   0.986  25.036  1.00  0.62           C  
ATOM   4416  O   LEU A 294       3.842   2.178  24.968  1.00  0.62           O  
ATOM   4417  CB  LEU A 294       2.059   0.232  27.024  1.00  0.62           C  
ATOM   4418  CG  LEU A 294       0.570   0.003  27.504  1.00  0.62           C  
ATOM   4419  CD1 LEU A 294       0.520  -0.511  28.902  1.00  0.62           C  
ATOM   4420  CD2 LEU A 294      -0.192   1.273  27.377  1.00  0.62           C  
ATOM   4421  H   LEU A 294       1.645  -1.498  25.275  1.00  0.62           H  
ATOM   4422  HA  LEU A 294       1.446   1.377  25.323  1.00  0.62           H  
ATOM   4423 1HB  LEU A 294       2.627  -0.681  27.217  1.00  0.62           H  
ATOM   4424 2HB  LEU A 294       2.492   1.051  27.597  1.00  0.62           H  
ATOM   4425  HG  LEU A 294       0.110  -0.729  26.868  1.00  0.62           H  
ATOM   4426 1HD1 LEU A 294      -0.514  -0.676  29.185  1.00  0.62           H  
ATOM   4427 2HD1 LEU A 294       1.053  -1.455  28.936  1.00  0.62           H  
ATOM   4428 3HD1 LEU A 294       0.976   0.210  29.580  1.00  0.62           H  
ATOM   4429 1HD2 LEU A 294      -1.217   1.125  27.671  1.00  0.62           H  
ATOM   4430 2HD2 LEU A 294       0.244   2.033  27.994  1.00  0.62           H  
ATOM   4431 3HD2 LEU A 294      -0.152   1.568  26.347  1.00  0.62           H  
ATOM   4432  N   SER A 295       4.382   0.026  24.611  1.00  0.63           N  
ATOM   4433  CA  SER A 295       5.727   0.363  24.127  1.00  0.63           C  
ATOM   4434  C   SER A 295       5.659   1.106  22.789  1.00  0.63           C  
ATOM   4435  O   SER A 295       6.589   1.840  22.421  1.00  0.63           O  
ATOM   4436  CB  SER A 295       6.580  -0.878  23.967  1.00  0.63           C  
ATOM   4437  OG  SER A 295       6.212  -1.619  22.846  1.00  0.63           O  
ATOM   4438  H   SER A 295       4.118  -0.956  24.681  1.00  0.63           H  
ATOM   4439  HA  SER A 295       6.203   1.022  24.846  1.00  0.63           H  
ATOM   4440 1HB  SER A 295       7.625  -0.595  23.895  1.00  0.63           H  
ATOM   4441 2HB  SER A 295       6.472  -1.497  24.842  1.00  0.63           H  
ATOM   4442  HG  SER A 295       5.246  -1.691  22.876  1.00  0.63           H  
ATOM   4443  N   VAL A 296       4.514   0.974  22.106  1.00  0.65           N  
ATOM   4444  CA  VAL A 296       4.280   1.666  20.852  1.00  0.65           C  
ATOM   4445  C   VAL A 296       3.231   2.777  21.061  1.00  0.65           C  
ATOM   4446  O   VAL A 296       2.523   3.214  20.137  1.00  0.65           O  
ATOM   4447  CB  VAL A 296       3.916   0.698  19.719  1.00  0.65           C  
ATOM   4448  CG1 VAL A 296       5.078  -0.249  19.453  1.00  0.65           C  
ATOM   4449  CG2 VAL A 296       2.672  -0.029  20.037  1.00  0.65           C  
ATOM   4450  H   VAL A 296       3.820   0.311  22.453  1.00  0.65           H  
ATOM   4451  HA  VAL A 296       5.196   2.137  20.562  1.00  0.65           H  
ATOM   4452  HB  VAL A 296       3.798   1.261  18.823  1.00  0.65           H  
ATOM   4453 1HG1 VAL A 296       4.832  -0.895  18.621  1.00  0.65           H  
ATOM   4454 2HG1 VAL A 296       5.972   0.325  19.210  1.00  0.65           H  
ATOM   4455 3HG1 VAL A 296       5.266  -0.855  20.343  1.00  0.65           H  
ATOM   4456 1HG2 VAL A 296       2.420  -0.696  19.220  1.00  0.65           H  
ATOM   4457 2HG2 VAL A 296       2.826  -0.587  20.920  1.00  0.65           H  
ATOM   4458 3HG2 VAL A 296       1.864   0.682  20.196  1.00  0.65           H  
ATOM   4459  N   ASP A 297       3.211   3.254  22.310  1.00  0.66           N  
ATOM   4460  CA  ASP A 297       2.446   4.379  22.827  1.00  0.66           C  
ATOM   4461  C   ASP A 297       0.923   4.320  22.781  1.00  0.66           C  
ATOM   4462  O   ASP A 297       0.263   5.356  22.671  1.00  0.66           O  
ATOM   4463  CB  ASP A 297       2.937   5.655  22.142  1.00  0.66           C  
ATOM   4464  CG  ASP A 297       4.387   5.997  22.539  1.00  0.66           C  
ATOM   4465  OD1 ASP A 297       4.657   6.113  23.728  1.00  0.66           O  
ATOM   4466  OD2 ASP A 297       5.231   6.066  21.658  1.00  0.66           O  
ATOM   4467  H   ASP A 297       3.788   2.784  23.004  1.00  0.66           H  
ATOM   4468  HA  ASP A 297       2.714   4.461  23.880  1.00  0.66           H  
ATOM   4469 1HB  ASP A 297       2.877   5.550  21.060  1.00  0.66           H  
ATOM   4470 2HB  ASP A 297       2.292   6.486  22.423  1.00  0.66           H  
ATOM   4471  N   ALA A 298       0.349   3.135  22.941  1.00  0.66           N  
ATOM   4472  CA  ALA A 298      -1.092   3.051  23.057  1.00  0.66           C  
ATOM   4473  C   ALA A 298      -1.474   3.652  24.420  1.00  0.66           C  
ATOM   4474  O   ALA A 298      -0.655   3.602  25.334  1.00  0.66           O  
ATOM   4475  CB  ALA A 298      -1.546   1.604  22.973  1.00  0.66           C  
ATOM   4476  H   ALA A 298       0.905   2.282  22.989  1.00  0.66           H  
ATOM   4477  HA  ALA A 298      -1.536   3.613  22.244  1.00  0.66           H  
ATOM   4478 1HB  ALA A 298      -2.629   1.550  23.073  1.00  0.66           H  
ATOM   4479 2HB  ALA A 298      -1.245   1.185  22.018  1.00  0.66           H  
ATOM   4480 3HB  ALA A 298      -1.090   1.042  23.781  1.00  0.66           H  
ATOM   4481  N   PRO A 299      -2.594   4.365  24.574  1.00  0.66           N  
ATOM   4482  CA  PRO A 299      -3.158   4.735  25.864  1.00  0.66           C  
ATOM   4483  C   PRO A 299      -3.562   3.480  26.635  1.00  0.66           C  
ATOM   4484  O   PRO A 299      -4.116   2.557  26.036  1.00  0.66           O  
ATOM   4485  CB  PRO A 299      -4.369   5.586  25.476  1.00  0.66           C  
ATOM   4486  CG  PRO A 299      -4.063   6.083  24.071  1.00  0.66           C  
ATOM   4487  CD  PRO A 299      -3.264   4.972  23.419  1.00  0.66           C  
ATOM   4488  HA  PRO A 299      -2.418   5.322  26.429  1.00  0.66           H  
ATOM   4489 1HB  PRO A 299      -5.284   4.983  25.521  1.00  0.66           H  
ATOM   4490 2HB  PRO A 299      -4.496   6.407  26.197  1.00  0.66           H  
ATOM   4491 1HG  PRO A 299      -5.002   6.295  23.533  1.00  0.66           H  
ATOM   4492 2HG  PRO A 299      -3.504   7.030  24.117  1.00  0.66           H  
ATOM   4493 1HD  PRO A 299      -3.914   4.257  22.920  1.00  0.66           H  
ATOM   4494 2HD  PRO A 299      -2.537   5.439  22.736  1.00  0.66           H  
ATOM   4495  N   LEU A 300      -3.458   3.489  27.965  1.00  0.65           N  
ATOM   4496  CA  LEU A 300      -3.927   2.324  28.734  1.00  0.65           C  
ATOM   4497  C   LEU A 300      -5.409   2.046  28.462  1.00  0.65           C  
ATOM   4498  O   LEU A 300      -5.855   0.899  28.510  1.00  0.65           O  
ATOM   4499  CB  LEU A 300      -3.681   2.482  30.241  1.00  0.65           C  
ATOM   4500  CG  LEU A 300      -3.982   1.207  31.085  1.00  0.65           C  
ATOM   4501  CD1 LEU A 300      -3.110   0.062  30.586  1.00  0.65           C  
ATOM   4502  CD2 LEU A 300      -3.678   1.479  32.561  1.00  0.65           C  
ATOM   4503  H   LEU A 300      -3.024   4.268  28.439  1.00  0.65           H  
ATOM   4504  HA  LEU A 300      -3.365   1.453  28.406  1.00  0.65           H  
ATOM   4505 1HB  LEU A 300      -2.635   2.748  30.402  1.00  0.65           H  
ATOM   4506 2HB  LEU A 300      -4.307   3.291  30.618  1.00  0.65           H  
ATOM   4507  HG  LEU A 300      -5.029   0.924  30.968  1.00  0.65           H  
ATOM   4508 1HD1 LEU A 300      -3.312  -0.836  31.171  1.00  0.65           H  
ATOM   4509 2HD1 LEU A 300      -3.315  -0.131  29.548  1.00  0.65           H  
ATOM   4510 3HD1 LEU A 300      -2.069   0.347  30.700  1.00  0.65           H  
ATOM   4511 1HD2 LEU A 300      -3.879   0.580  33.143  1.00  0.65           H  
ATOM   4512 2HD2 LEU A 300      -2.625   1.752  32.673  1.00  0.65           H  
ATOM   4513 3HD2 LEU A 300      -4.305   2.293  32.925  1.00  0.65           H  
ATOM   4514  N   SER A 301      -6.189   3.098  28.211  1.00  0.65           N  
ATOM   4515  CA  SER A 301      -7.609   2.930  27.925  1.00  0.65           C  
ATOM   4516  C   SER A 301      -7.804   2.098  26.651  1.00  0.65           C  
ATOM   4517  O   SER A 301      -8.752   1.316  26.552  1.00  0.65           O  
ATOM   4518  CB  SER A 301      -8.279   4.283  27.770  1.00  0.65           C  
ATOM   4519  OG  SER A 301      -8.273   4.993  28.980  1.00  0.65           O  
ATOM   4520  H   SER A 301      -5.780   4.020  28.198  1.00  0.65           H  
ATOM   4521  HA  SER A 301      -8.073   2.400  28.760  1.00  0.65           H  
ATOM   4522 1HB  SER A 301      -7.757   4.858  27.004  1.00  0.65           H  
ATOM   4523 2HB  SER A 301      -9.305   4.143  27.433  1.00  0.65           H  
ATOM   4524  HG  SER A 301      -8.807   4.474  29.591  1.00  0.65           H  
ATOM   4525  N   ALA A 302      -6.935   2.314  25.648  1.00  0.64           N  
ATOM   4526  CA  ALA A 302      -6.988   1.591  24.381  1.00  0.64           C  
ATOM   4527  C   ALA A 302      -6.678   0.130  24.627  1.00  0.64           C  
ATOM   4528  O   ALA A 302      -7.258  -0.766  24.011  1.00  0.64           O  
ATOM   4529  CB  ALA A 302      -6.013   2.181  23.391  1.00  0.64           C  
ATOM   4530  H   ALA A 302      -6.149   2.933  25.799  1.00  0.64           H  
ATOM   4531  HA  ALA A 302      -7.997   1.665  23.978  1.00  0.64           H  
ATOM   4532 1HB  ALA A 302      -6.064   1.639  22.472  1.00  0.64           H  
ATOM   4533 2HB  ALA A 302      -6.256   3.225  23.212  1.00  0.64           H  
ATOM   4534 3HB  ALA A 302      -5.007   2.105  23.786  1.00  0.64           H  
ATOM   4535  N   VAL A 303      -5.750  -0.104  25.555  1.00  0.64           N  
ATOM   4536  CA  VAL A 303      -5.359  -1.454  25.925  1.00  0.64           C  
ATOM   4537  C   VAL A 303      -6.533  -2.184  26.552  1.00  0.64           C  
ATOM   4538  O   VAL A 303      -6.874  -3.303  26.157  1.00  0.64           O  
ATOM   4539  CB  VAL A 303      -4.173  -1.405  26.888  1.00  0.64           C  
ATOM   4540  CG1 VAL A 303      -3.895  -2.765  27.452  1.00  0.64           C  
ATOM   4541  CG2 VAL A 303      -2.950  -0.879  26.184  1.00  0.64           C  
ATOM   4542  H   VAL A 303      -5.293   0.696  25.996  1.00  0.64           H  
ATOM   4543  HA  VAL A 303      -5.053  -1.990  25.051  1.00  0.64           H  
ATOM   4544  HB  VAL A 303      -4.418  -0.774  27.700  1.00  0.64           H  
ATOM   4545 1HG1 VAL A 303      -3.074  -2.683  28.148  1.00  0.64           H  
ATOM   4546 2HG1 VAL A 303      -4.777  -3.130  27.978  1.00  0.64           H  
ATOM   4547 3HG1 VAL A 303      -3.640  -3.455  26.664  1.00  0.64           H  
ATOM   4548 1HG2 VAL A 303      -2.152  -0.852  26.893  1.00  0.64           H  
ATOM   4549 2HG2 VAL A 303      -2.688  -1.531  25.377  1.00  0.64           H  
ATOM   4550 3HG2 VAL A 303      -3.143   0.125  25.801  1.00  0.64           H  
ATOM   4551  N   GLN A 304      -7.200  -1.515  27.487  1.00  0.64           N  
ATOM   4552  CA  GLN A 304      -8.373  -2.079  28.136  1.00  0.64           C  
ATOM   4553  C   GLN A 304      -9.490  -2.376  27.133  1.00  0.64           C  
ATOM   4554  O   GLN A 304     -10.007  -3.499  27.082  1.00  0.64           O  
ATOM   4555  CB  GLN A 304      -8.870  -1.084  29.191  1.00  0.64           C  
ATOM   4556  CG  GLN A 304     -10.116  -1.481  29.977  1.00  0.64           C  
ATOM   4557  CD  GLN A 304     -10.549  -0.376  30.943  1.00  0.64           C  
ATOM   4558  OE1 GLN A 304     -10.504   0.816  30.616  1.00  0.64           O  
ATOM   4559  NE2 GLN A 304     -10.981  -0.763  32.137  1.00  0.64           N  
ATOM   4560  H   GLN A 304      -6.861  -0.594  27.769  1.00  0.64           H  
ATOM   4561  HA  GLN A 304      -8.087  -3.012  28.613  1.00  0.64           H  
ATOM   4562 1HB  GLN A 304      -8.068  -0.900  29.907  1.00  0.64           H  
ATOM   4563 2HB  GLN A 304      -9.084  -0.135  28.707  1.00  0.64           H  
ATOM   4564 1HG  GLN A 304     -10.927  -1.662  29.276  1.00  0.64           H  
ATOM   4565 2HG  GLN A 304      -9.928  -2.365  30.563  1.00  0.64           H  
ATOM   4566 1HE2 GLN A 304     -11.290  -0.083  32.800  1.00  0.64           H  
ATOM   4567 2HE2 GLN A 304     -11.012  -1.761  32.372  1.00  0.64           H  
ATOM   4568  N   ALA A 305      -9.829  -1.378  26.300  1.00  0.64           N  
ATOM   4569  CA  ALA A 305     -10.888  -1.522  25.304  1.00  0.64           C  
ATOM   4570  C   ALA A 305     -10.567  -2.612  24.298  1.00  0.64           C  
ATOM   4571  O   ALA A 305     -11.445  -3.387  23.897  1.00  0.64           O  
ATOM   4572  CB  ALA A 305     -11.092  -0.205  24.577  1.00  0.64           C  
ATOM   4573  H   ALA A 305      -9.355  -0.477  26.375  1.00  0.64           H  
ATOM   4574  HA  ALA A 305     -11.805  -1.797  25.824  1.00  0.64           H  
ATOM   4575 1HB  ALA A 305     -11.896  -0.308  23.849  1.00  0.64           H  
ATOM   4576 2HB  ALA A 305     -11.343   0.573  25.297  1.00  0.64           H  
ATOM   4577 3HB  ALA A 305     -10.169   0.065  24.061  1.00  0.64           H  
ATOM   4578  N   GLY A 306      -9.296  -2.682  23.908  1.00  0.65           N  
ATOM   4579  CA  GLY A 306      -8.808  -3.660  22.962  1.00  0.65           C  
ATOM   4580  C   GLY A 306      -9.004  -5.063  23.476  1.00  0.65           C  
ATOM   4581  O   GLY A 306      -9.669  -5.881  22.843  1.00  0.65           O  
ATOM   4582  H   GLY A 306      -8.619  -2.006  24.255  1.00  0.65           H  
ATOM   4583 1HA  GLY A 306      -9.299  -3.532  21.998  1.00  0.65           H  
ATOM   4584 2HA  GLY A 306      -7.752  -3.491  22.820  1.00  0.65           H  
ATOM   4585  N   LEU A 307      -8.471  -5.333  24.659  1.00  0.68           N  
ATOM   4586  CA  LEU A 307      -8.551  -6.659  25.242  1.00  0.68           C  
ATOM   4587  C   LEU A 307      -9.993  -7.097  25.486  1.00  0.68           C  
ATOM   4588  O   LEU A 307     -10.369  -8.229  25.168  1.00  0.68           O  
ATOM   4589  CB  LEU A 307      -7.720  -6.653  26.525  1.00  0.68           C  
ATOM   4590  CG  LEU A 307      -6.196  -6.563  26.271  1.00  0.68           C  
ATOM   4591  CD1 LEU A 307      -5.466  -6.355  27.550  1.00  0.68           C  
ATOM   4592  CD2 LEU A 307      -5.724  -7.839  25.609  1.00  0.68           C  
ATOM   4593  H   LEU A 307      -7.962  -4.601  25.159  1.00  0.68           H  
ATOM   4594  HA  LEU A 307      -8.096  -7.362  24.546  1.00  0.68           H  
ATOM   4595 1HB  LEU A 307      -8.012  -5.782  27.121  1.00  0.68           H  
ATOM   4596 2HB  LEU A 307      -7.929  -7.540  27.089  1.00  0.68           H  
ATOM   4597  HG  LEU A 307      -5.991  -5.717  25.621  1.00  0.68           H  
ATOM   4598 1HD1 LEU A 307      -4.396  -6.291  27.344  1.00  0.68           H  
ATOM   4599 2HD1 LEU A 307      -5.807  -5.430  27.987  1.00  0.68           H  
ATOM   4600 3HD1 LEU A 307      -5.659  -7.176  28.226  1.00  0.68           H  
ATOM   4601 1HD2 LEU A 307      -4.651  -7.774  25.423  1.00  0.68           H  
ATOM   4602 2HD2 LEU A 307      -5.928  -8.682  26.263  1.00  0.68           H  
ATOM   4603 3HD2 LEU A 307      -6.250  -7.976  24.664  1.00  0.68           H  
ATOM   4604  N   LYS A 308     -10.850  -6.180  25.914  1.00  0.74           N  
ATOM   4605  CA  LYS A 308     -12.243  -6.531  26.161  1.00  0.74           C  
ATOM   4606  C   LYS A 308     -13.037  -6.783  24.867  1.00  0.74           C  
ATOM   4607  O   LYS A 308     -14.133  -7.350  24.908  1.00  0.74           O  
ATOM   4608  CB  LYS A 308     -12.922  -5.448  27.005  1.00  0.74           C  
ATOM   4609  CG  LYS A 308     -12.421  -5.384  28.454  1.00  0.74           C  
ATOM   4610  CD  LYS A 308     -13.055  -4.238  29.232  1.00  0.74           C  
ATOM   4611  CE  LYS A 308     -14.539  -4.512  29.498  1.00  0.74           C  
ATOM   4612  NZ  LYS A 308     -15.174  -3.440  30.319  1.00  0.74           N  
ATOM   4613  H   LYS A 308     -10.529  -5.236  26.139  1.00  0.74           H  
ATOM   4614  HA  LYS A 308     -12.257  -7.457  26.733  1.00  0.74           H  
ATOM   4615 1HB  LYS A 308     -12.739  -4.472  26.544  1.00  0.74           H  
ATOM   4616 2HB  LYS A 308     -13.997  -5.614  27.017  1.00  0.74           H  
ATOM   4617 1HG  LYS A 308     -12.661  -6.322  28.941  1.00  0.74           H  
ATOM   4618 2HG  LYS A 308     -11.337  -5.260  28.456  1.00  0.74           H  
ATOM   4619 1HD  LYS A 308     -12.535  -4.116  30.187  1.00  0.74           H  
ATOM   4620 2HD  LYS A 308     -12.952  -3.314  28.661  1.00  0.74           H  
ATOM   4621 1HE  LYS A 308     -15.061  -4.583  28.545  1.00  0.74           H  
ATOM   4622 2HE  LYS A 308     -14.633  -5.461  30.023  1.00  0.74           H  
ATOM   4623 1HZ  LYS A 308     -16.148  -3.662  30.469  1.00  0.74           H  
ATOM   4624 2HZ  LYS A 308     -14.704  -3.376  31.212  1.00  0.74           H  
ATOM   4625 3HZ  LYS A 308     -15.101  -2.557  29.837  1.00  0.74           H  
ATOM   4626  N   SER A 309     -12.508  -6.331  23.724  1.00  0.81           N  
ATOM   4627  CA  SER A 309     -13.162  -6.454  22.429  1.00  0.81           C  
ATOM   4628  C   SER A 309     -12.588  -7.616  21.611  1.00  0.81           C  
ATOM   4629  O   SER A 309     -12.990  -7.839  20.468  1.00  0.81           O  
ATOM   4630  CB  SER A 309     -12.982  -5.169  21.649  1.00  0.81           C  
ATOM   4631  OG  SER A 309     -13.556  -4.083  22.324  1.00  0.81           O  
ATOM   4632  H   SER A 309     -11.585  -5.899  23.726  1.00  0.81           H  
ATOM   4633  HA  SER A 309     -14.224  -6.632  22.592  1.00  0.81           H  
ATOM   4634 1HB  SER A 309     -11.915  -4.982  21.497  1.00  0.81           H  
ATOM   4635 2HB  SER A 309     -13.441  -5.276  20.671  1.00  0.81           H  
ATOM   4636  HG  SER A 309     -12.882  -3.814  23.000  1.00  0.81           H  
ATOM   4637  N   LEU A 310     -11.643  -8.348  22.201  1.00  0.89           N  
ATOM   4638  CA  LEU A 310     -10.912  -9.449  21.568  1.00  0.89           C  
ATOM   4639  C   LEU A 310     -11.728 -10.580  20.931  1.00  0.89           C  
ATOM   4640  O   LEU A 310     -11.303 -11.178  19.942  1.00  0.89           O  
ATOM   4641  CB  LEU A 310      -9.991 -10.076  22.606  1.00  0.89           C  
ATOM   4642  CG  LEU A 310      -9.146 -11.233  22.126  1.00  0.89           C  
ATOM   4643  CD1 LEU A 310      -8.205 -10.727  21.008  1.00  0.89           C  
ATOM   4644  CD2 LEU A 310      -8.429 -11.827  23.341  1.00  0.89           C  
ATOM   4645  H   LEU A 310     -11.373  -8.120  23.160  1.00  0.89           H  
ATOM   4646  HA  LEU A 310     -10.293  -9.011  20.785  1.00  0.89           H  
ATOM   4647 1HB  LEU A 310      -9.310  -9.303  22.964  1.00  0.89           H  
ATOM   4648 2HB  LEU A 310     -10.581 -10.407  23.442  1.00  0.89           H  
ATOM   4649  HG  LEU A 310      -9.777 -12.009  21.689  1.00  0.89           H  
ATOM   4650 1HD1 LEU A 310      -7.583 -11.546  20.643  1.00  0.89           H  
ATOM   4651 2HD1 LEU A 310      -8.803 -10.334  20.184  1.00  0.89           H  
ATOM   4652 3HD1 LEU A 310      -7.584  -9.941  21.381  1.00  0.89           H  
ATOM   4653 1HD2 LEU A 310      -7.808 -12.669  23.029  1.00  0.89           H  
ATOM   4654 2HD2 LEU A 310      -7.824 -11.077  23.805  1.00  0.89           H  
ATOM   4655 3HD2 LEU A 310      -9.167 -12.170  24.057  1.00  0.89           H  
ATOM   4656  N   GLN A 311     -12.863 -10.916  21.523  1.00  0.98           N  
ATOM   4657  CA  GLN A 311     -13.659 -12.072  21.113  1.00  0.98           C  
ATOM   4658  C   GLN A 311     -12.759 -13.310  21.146  1.00  0.98           C  
ATOM   4659  O   GLN A 311     -12.033 -13.502  22.114  1.00  0.98           O  
ATOM   4660  CB  GLN A 311     -14.266 -11.870  19.712  1.00  0.98           C  
ATOM   4661  CG  GLN A 311     -15.224 -10.689  19.601  1.00  0.98           C  
ATOM   4662  CD  GLN A 311     -16.485 -10.866  20.424  1.00  0.98           C  
ATOM   4663  OE1 GLN A 311     -17.206 -11.858  20.280  1.00  0.98           O  
ATOM   4664  NE2 GLN A 311     -16.762  -9.902  21.294  1.00  0.98           N  
ATOM   4665  H   GLN A 311     -13.174 -10.354  22.301  1.00  0.98           H  
ATOM   4666  HA  GLN A 311     -14.466 -12.218  21.830  1.00  0.98           H  
ATOM   4667 1HB  GLN A 311     -13.483 -11.745  18.967  1.00  0.98           H  
ATOM   4668 2HB  GLN A 311     -14.837 -12.754  19.439  1.00  0.98           H  
ATOM   4669 1HG  GLN A 311     -14.713  -9.791  19.948  1.00  0.98           H  
ATOM   4670 2HG  GLN A 311     -15.511 -10.570  18.558  1.00  0.98           H  
ATOM   4671 1HE2 GLN A 311     -17.579  -9.962  21.866  1.00  0.98           H  
ATOM   4672 2HE2 GLN A 311     -16.153  -9.111  21.381  1.00  0.98           H  
ATOM   4673  N   SER A 312     -12.778 -14.156  20.129  1.00  1.05           N  
ATOM   4674  CA  SER A 312     -11.938 -15.341  20.222  1.00  1.05           C  
ATOM   4675  C   SER A 312     -11.615 -15.986  18.887  1.00  1.05           C  
ATOM   4676  O   SER A 312     -12.301 -15.770  17.886  1.00  1.05           O  
ATOM   4677  CB  SER A 312     -12.595 -16.339  21.160  1.00  1.05           C  
ATOM   4678  OG  SER A 312     -13.821 -16.747  20.648  1.00  1.05           O  
ATOM   4679  H   SER A 312     -13.354 -13.997  19.319  1.00  1.05           H  
ATOM   4680  HA  SER A 312     -10.990 -15.036  20.664  1.00  1.05           H  
ATOM   4681 1HB  SER A 312     -11.943 -17.207  21.280  1.00  1.05           H  
ATOM   4682 2HB  SER A 312     -12.738 -15.904  22.146  1.00  1.05           H  
ATOM   4683  HG  SER A 312     -14.121 -17.466  21.210  1.00  1.05           H  
ATOM   4684  N   VAL A 313     -10.582 -16.819  18.900  1.00  1.09           N  
ATOM   4685  CA  VAL A 313     -10.161 -17.567  17.731  1.00  1.09           C  
ATOM   4686  C   VAL A 313     -10.492 -19.058  17.888  1.00  1.09           C  
ATOM   4687  O   VAL A 313     -10.082 -19.659  18.886  1.00  1.09           O  
ATOM   4688  CB  VAL A 313      -8.648 -17.405  17.521  1.00  1.09           C  
ATOM   4689  CG1 VAL A 313      -8.201 -18.210  16.333  1.00  1.09           C  
ATOM   4690  CG2 VAL A 313      -8.322 -15.957  17.316  1.00  1.09           C  
ATOM   4691  H   VAL A 313     -10.068 -16.933  19.762  1.00  1.09           H  
ATOM   4692  HA  VAL A 313     -10.640 -17.128  16.870  1.00  1.09           H  
ATOM   4693  HB  VAL A 313      -8.119 -17.783  18.396  1.00  1.09           H  
ATOM   4694 1HG1 VAL A 313      -7.131 -18.083  16.203  1.00  1.09           H  
ATOM   4695 2HG1 VAL A 313      -8.433 -19.260  16.496  1.00  1.09           H  
ATOM   4696 3HG1 VAL A 313      -8.718 -17.859  15.442  1.00  1.09           H  
ATOM   4697 1HG2 VAL A 313      -7.253 -15.863  17.173  1.00  1.09           H  
ATOM   4698 2HG2 VAL A 313      -8.842 -15.582  16.433  1.00  1.09           H  
ATOM   4699 3HG2 VAL A 313      -8.626 -15.376  18.186  1.00  1.09           H  
ATOM   4700  N   PRO A 314     -11.249 -19.665  16.959  1.00  1.09           N  
ATOM   4701  CA  PRO A 314     -11.624 -21.060  16.977  1.00  1.09           C  
ATOM   4702  C   PRO A 314     -10.401 -21.923  17.122  1.00  1.09           C  
ATOM   4703  O   PRO A 314      -9.346 -21.624  16.567  1.00  1.09           O  
ATOM   4704  CB  PRO A 314     -12.296 -21.240  15.614  1.00  1.09           C  
ATOM   4705  CG  PRO A 314     -12.870 -19.884  15.307  1.00  1.09           C  
ATOM   4706  CD  PRO A 314     -11.858 -18.899  15.847  1.00  1.09           C  
ATOM   4707  HA  PRO A 314     -12.332 -21.258  17.781  1.00  1.09           H  
ATOM   4708 1HB  PRO A 314     -11.554 -21.577  14.873  1.00  1.09           H  
ATOM   4709 2HB  PRO A 314     -13.063 -22.027  15.681  1.00  1.09           H  
ATOM   4710 1HG  PRO A 314     -13.039 -19.776  14.224  1.00  1.09           H  
ATOM   4711 2HG  PRO A 314     -13.853 -19.776  15.795  1.00  1.09           H  
ATOM   4712 1HD  PRO A 314     -11.113 -18.631  15.085  1.00  1.09           H  
ATOM   4713 2HD  PRO A 314     -12.431 -18.033  16.223  1.00  1.09           H  
ATOM   4714  N   GLY A 315     -10.533 -22.965  17.917  1.00  1.08           N  
ATOM   4715  CA  GLY A 315      -9.453 -23.906  18.139  1.00  1.08           C  
ATOM   4716  C   GLY A 315      -8.431 -23.492  19.193  1.00  1.08           C  
ATOM   4717  O   GLY A 315      -7.481 -24.241  19.434  1.00  1.08           O  
ATOM   4718  H   GLY A 315     -11.423 -23.143  18.363  1.00  1.08           H  
ATOM   4719 1HA  GLY A 315      -9.881 -24.861  18.431  1.00  1.08           H  
ATOM   4720 2HA  GLY A 315      -8.955 -24.084  17.206  1.00  1.08           H  
ATOM   4721  N   ARG A 316      -8.593 -22.315  19.815  1.00  1.04           N  
ATOM   4722  CA  ARG A 316      -7.655 -21.868  20.849  1.00  1.04           C  
ATOM   4723  C   ARG A 316      -8.412 -21.519  22.139  1.00  1.04           C  
ATOM   4724  O   ARG A 316      -8.850 -20.385  22.343  1.00  1.04           O  
ATOM   4725  CB  ARG A 316      -6.837 -20.708  20.314  1.00  1.04           C  
ATOM   4726  CG  ARG A 316      -5.957 -21.114  19.114  1.00  1.04           C  
ATOM   4727  CD  ARG A 316      -5.139 -20.021  18.561  1.00  1.04           C  
ATOM   4728  NE  ARG A 316      -4.215 -20.534  17.543  1.00  1.04           N  
ATOM   4729  CZ  ARG A 316      -4.512 -20.729  16.242  1.00  1.04           C  
ATOM   4730  NH1 ARG A 316      -5.705 -20.458  15.789  1.00  1.04           N  
ATOM   4731  NH2 ARG A 316      -3.589 -21.194  15.422  1.00  1.04           N  
ATOM   4732  H   ARG A 316      -9.354 -21.689  19.543  1.00  1.04           H  
ATOM   4733  HA  ARG A 316      -6.969 -22.686  21.079  1.00  1.04           H  
ATOM   4734 1HB  ARG A 316      -7.507 -19.907  19.988  1.00  1.04           H  
ATOM   4735 2HB  ARG A 316      -6.195 -20.312  21.100  1.00  1.04           H  
ATOM   4736 1HG  ARG A 316      -5.296 -21.933  19.410  1.00  1.04           H  
ATOM   4737 2HG  ARG A 316      -6.607 -21.454  18.304  1.00  1.04           H  
ATOM   4738 1HD  ARG A 316      -5.781 -19.274  18.098  1.00  1.04           H  
ATOM   4739 2HD  ARG A 316      -4.553 -19.555  19.355  1.00  1.04           H  
ATOM   4740  HE  ARG A 316      -3.274 -20.759  17.838  1.00  1.04           H  
ATOM   4741 1HH1 ARG A 316      -6.415 -20.103  16.417  1.00  1.04           H  
ATOM   4742 2HH1 ARG A 316      -5.918 -20.595  14.811  1.00  1.04           H  
ATOM   4743 1HH2 ARG A 316      -2.661 -21.402  15.770  1.00  1.04           H  
ATOM   4744 2HH2 ARG A 316      -3.804 -21.341  14.448  1.00  1.04           H  
ATOM   4745  N   LEU A 317      -8.658 -22.543  22.965  1.00  1.00           N  
ATOM   4746  CA  LEU A 317      -9.534 -22.440  24.143  1.00  1.00           C  
ATOM   4747  C   LEU A 317     -10.848 -21.742  23.827  1.00  1.00           C  
ATOM   4748  O   LEU A 317     -11.319 -20.916  24.609  1.00  1.00           O  
ATOM   4749  CB  LEU A 317      -8.829 -21.733  25.303  1.00  1.00           C  
ATOM   4750  CG  LEU A 317      -7.616 -22.462  25.868  1.00  1.00           C  
ATOM   4751  CD1 LEU A 317      -6.959 -21.585  26.876  1.00  1.00           C  
ATOM   4752  CD2 LEU A 317      -8.080 -23.784  26.525  1.00  1.00           C  
ATOM   4753  H   LEU A 317      -8.168 -23.420  22.785  1.00  1.00           H  
ATOM   4754  HA  LEU A 317      -9.767 -23.454  24.465  1.00  1.00           H  
ATOM   4755 1HB  LEU A 317      -8.501 -20.749  24.969  1.00  1.00           H  
ATOM   4756 2HB  LEU A 317      -9.540 -21.594  26.115  1.00  1.00           H  
ATOM   4757  HG  LEU A 317      -6.901 -22.681  25.071  1.00  1.00           H  
ATOM   4758 1HD1 LEU A 317      -6.089 -22.095  27.292  1.00  1.00           H  
ATOM   4759 2HD1 LEU A 317      -6.644 -20.680  26.383  1.00  1.00           H  
ATOM   4760 3HD1 LEU A 317      -7.665 -21.343  27.674  1.00  1.00           H  
ATOM   4761 1HD2 LEU A 317      -7.215 -24.309  26.933  1.00  1.00           H  
ATOM   4762 2HD2 LEU A 317      -8.784 -23.569  27.324  1.00  1.00           H  
ATOM   4763 3HD2 LEU A 317      -8.561 -24.411  25.778  1.00  1.00           H  
ATOM   4764  N   PHE A 318     -11.424 -22.059  22.673  1.00  0.96           N  
ATOM   4765  CA  PHE A 318     -12.648 -21.426  22.210  1.00  0.96           C  
ATOM   4766  C   PHE A 318     -13.898 -22.111  22.777  1.00  0.96           C  
ATOM   4767  O   PHE A 318     -14.142 -23.279  22.464  1.00  0.96           O  
ATOM   4768  CB  PHE A 318     -12.679 -21.483  20.694  1.00  0.96           C  
ATOM   4769  CG  PHE A 318     -13.828 -20.829  20.050  1.00  0.96           C  
ATOM   4770  CD1 PHE A 318     -13.704 -19.575  19.505  1.00  0.96           C  
ATOM   4771  CD2 PHE A 318     -15.040 -21.471  19.977  1.00  0.96           C  
ATOM   4772  CE1 PHE A 318     -14.767 -18.972  18.881  1.00  0.96           C  
ATOM   4773  CE2 PHE A 318     -16.114 -20.874  19.367  1.00  0.96           C  
ATOM   4774  CZ  PHE A 318     -15.977 -19.621  18.812  1.00  0.96           C  
ATOM   4775  H   PHE A 318     -10.986 -22.779  22.095  1.00  0.96           H  
ATOM   4776  HA  PHE A 318     -12.595 -20.384  22.501  1.00  0.96           H  
ATOM   4777 1HB  PHE A 318     -11.772 -21.012  20.313  1.00  0.96           H  
ATOM   4778 2HB  PHE A 318     -12.653 -22.519  20.375  1.00  0.96           H  
ATOM   4779  HD1 PHE A 318     -12.746 -19.064  19.564  1.00  0.96           H  
ATOM   4780  HD2 PHE A 318     -15.141 -22.462  20.417  1.00  0.96           H  
ATOM   4781  HE1 PHE A 318     -14.646 -17.976  18.445  1.00  0.96           H  
ATOM   4782  HE2 PHE A 318     -17.072 -21.389  19.321  1.00  0.96           H  
ATOM   4783  HZ  PHE A 318     -16.826 -19.146  18.324  1.00  0.96           H  
ATOM   4784  N   PRO A 319     -14.683 -21.463  23.651  1.00  0.93           N  
ATOM   4785  CA  PRO A 319     -15.850 -22.048  24.275  1.00  0.93           C  
ATOM   4786  C   PRO A 319     -17.019 -22.195  23.306  1.00  0.93           C  
ATOM   4787  O   PRO A 319     -17.339 -21.269  22.555  1.00  0.93           O  
ATOM   4788  CB  PRO A 319     -16.144 -21.044  25.392  1.00  0.93           C  
ATOM   4789  CG  PRO A 319     -15.617 -19.719  24.876  1.00  0.93           C  
ATOM   4790  CD  PRO A 319     -14.425 -20.060  24.020  1.00  0.93           C  
ATOM   4791  HA  PRO A 319     -15.585 -23.025  24.701  1.00  0.93           H  
ATOM   4792 1HB  PRO A 319     -17.215 -20.974  25.575  1.00  0.93           H  
ATOM   4793 2HB  PRO A 319     -15.667 -21.366  26.329  1.00  0.93           H  
ATOM   4794 1HG  PRO A 319     -16.403 -19.196  24.311  1.00  0.93           H  
ATOM   4795 2HG  PRO A 319     -15.352 -19.065  25.727  1.00  0.93           H  
ATOM   4796 1HD  PRO A 319     -14.436 -19.409  23.133  1.00  0.93           H  
ATOM   4797 2HD  PRO A 319     -13.510 -19.959  24.612  1.00  0.93           H  
ATOM   4798  N   VAL A 320     -17.698 -23.327  23.400  1.00  0.91           N  
ATOM   4799  CA  VAL A 320     -18.903 -23.649  22.659  1.00  0.91           C  
ATOM   4800  C   VAL A 320     -19.978 -24.129  23.627  1.00  0.91           C  
ATOM   4801  O   VAL A 320     -19.857 -25.203  24.223  1.00  0.91           O  
ATOM   4802  CB  VAL A 320     -18.603 -24.769  21.668  1.00  0.91           C  
ATOM   4803  CG1 VAL A 320     -19.797 -25.108  20.926  1.00  0.91           C  
ATOM   4804  CG2 VAL A 320     -17.474 -24.372  20.726  1.00  0.91           C  
ATOM   4805  H   VAL A 320     -17.327 -24.042  24.008  1.00  0.91           H  
ATOM   4806  HA  VAL A 320     -19.251 -22.760  22.132  1.00  0.91           H  
ATOM   4807  HB  VAL A 320     -18.307 -25.643  22.220  1.00  0.91           H  
ATOM   4808 1HG1 VAL A 320     -19.537 -25.908  20.282  1.00  0.91           H  
ATOM   4809 2HG1 VAL A 320     -20.588 -25.420  21.613  1.00  0.91           H  
ATOM   4810 3HG1 VAL A 320     -20.129 -24.248  20.347  1.00  0.91           H  
ATOM   4811 1HG2 VAL A 320     -17.266 -25.191  20.041  1.00  0.91           H  
ATOM   4812 2HG2 VAL A 320     -17.770 -23.492  20.164  1.00  0.91           H  
ATOM   4813 3HG2 VAL A 320     -16.574 -24.154  21.303  1.00  0.91           H  
ATOM   4814  N   ARG A 321     -21.027 -23.353  23.817  1.00  0.90           N  
ATOM   4815  CA  ARG A 321     -22.010 -23.739  24.827  1.00  0.90           C  
ATOM   4816  C   ARG A 321     -22.998 -24.751  24.242  1.00  0.90           C  
ATOM   4817  O   ARG A 321     -23.567 -24.508  23.178  1.00  0.90           O  
ATOM   4818  CB  ARG A 321     -22.697 -22.491  25.367  1.00  0.90           C  
ATOM   4819  CG  ARG A 321     -23.612 -22.692  26.549  1.00  0.90           C  
ATOM   4820  CD  ARG A 321     -22.852 -22.859  27.861  1.00  0.90           C  
ATOM   4821  NE  ARG A 321     -22.096 -21.678  28.249  1.00  0.90           N  
ATOM   4822  CZ  ARG A 321     -21.443 -21.543  29.433  1.00  0.90           C  
ATOM   4823  NH1 ARG A 321     -21.489 -22.499  30.335  1.00  0.90           N  
ATOM   4824  NH2 ARG A 321     -20.767 -20.449  29.698  1.00  0.90           N  
ATOM   4825  H   ARG A 321     -21.126 -22.490  23.300  1.00  0.90           H  
ATOM   4826  HA  ARG A 321     -21.498 -24.218  25.659  1.00  0.90           H  
ATOM   4827 1HB  ARG A 321     -21.940 -21.767  25.665  1.00  0.90           H  
ATOM   4828 2HB  ARG A 321     -23.291 -22.036  24.576  1.00  0.90           H  
ATOM   4829 1HG  ARG A 321     -24.281 -21.841  26.648  1.00  0.90           H  
ATOM   4830 2HG  ARG A 321     -24.200 -23.591  26.384  1.00  0.90           H  
ATOM   4831 1HD  ARG A 321     -23.543 -23.072  28.663  1.00  0.90           H  
ATOM   4832 2HD  ARG A 321     -22.155 -23.682  27.763  1.00  0.90           H  
ATOM   4833  HE  ARG A 321     -22.035 -20.913  27.591  1.00  0.90           H  
ATOM   4834 1HH1 ARG A 321     -22.006 -23.341  30.158  1.00  0.90           H  
ATOM   4835 2HH1 ARG A 321     -20.998 -22.390  31.231  1.00  0.90           H  
ATOM   4836 1HH2 ARG A 321     -20.688 -19.675  29.027  1.00  0.90           H  
ATOM   4837 2HH2 ARG A 321     -20.302 -20.328  30.579  1.00  0.90           H  
ATOM   4838  N   LEU A 322     -23.179 -25.890  24.928  1.00  0.89           N  
ATOM   4839  CA  LEU A 322     -24.089 -26.937  24.455  1.00  0.89           C  
ATOM   4840  C   LEU A 322     -25.438 -26.823  25.130  1.00  0.89           C  
ATOM   4841  O   LEU A 322     -26.460 -27.256  24.589  1.00  0.89           O  
ATOM   4842  CB  LEU A 322     -23.563 -28.337  24.739  1.00  0.89           C  
ATOM   4843  CG  LEU A 322     -22.250 -28.715  24.145  1.00  0.89           C  
ATOM   4844  CD1 LEU A 322     -21.958 -30.151  24.549  1.00  0.89           C  
ATOM   4845  CD2 LEU A 322     -22.273 -28.544  22.666  1.00  0.89           C  
ATOM   4846  H   LEU A 322     -22.685 -26.022  25.809  1.00  0.89           H  
ATOM   4847  HA  LEU A 322     -24.230 -26.819  23.386  1.00  0.89           H  
ATOM   4848 1HB  LEU A 322     -23.463 -28.440  25.823  1.00  0.89           H  
ATOM   4849 2HB  LEU A 322     -24.300 -29.059  24.403  1.00  0.89           H  
ATOM   4850  HG  LEU A 322     -21.481 -28.076  24.557  1.00  0.89           H  
ATOM   4851 1HD1 LEU A 322     -21.015 -30.459  24.149  1.00  0.89           H  
ATOM   4852 2HD1 LEU A 322     -21.937 -30.226  25.637  1.00  0.89           H  
ATOM   4853 3HD1 LEU A 322     -22.738 -30.801  24.152  1.00  0.89           H  
ATOM   4854 1HD2 LEU A 322     -21.305 -28.829  22.246  1.00  0.89           H  
ATOM   4855 2HD2 LEU A 322     -23.055 -29.180  22.255  1.00  0.89           H  
ATOM   4856 3HD2 LEU A 322     -22.476 -27.508  22.432  1.00  0.89           H  
ATOM   4857  N   SER A 323     -25.428 -26.298  26.348  1.00  0.89           N  
ATOM   4858  CA  SER A 323     -26.647 -26.097  27.137  1.00  0.89           C  
ATOM   4859  C   SER A 323     -26.325 -25.066  28.179  1.00  0.89           C  
ATOM   4860  O   SER A 323     -25.156 -24.799  28.432  1.00  0.89           O  
ATOM   4861  CB  SER A 323     -27.105 -27.337  27.865  1.00  0.89           C  
ATOM   4862  OG  SER A 323     -26.260 -27.592  28.960  1.00  0.89           O  
ATOM   4863  H   SER A 323     -24.524 -26.032  26.739  1.00  0.89           H  
ATOM   4864  HA  SER A 323     -27.448 -25.721  26.495  1.00  0.89           H  
ATOM   4865 1HB  SER A 323     -28.132 -27.206  28.212  1.00  0.89           H  
ATOM   4866 2HB  SER A 323     -27.090 -28.186  27.184  1.00  0.89           H  
ATOM   4867  HG  SER A 323     -26.484 -28.488  29.254  1.00  0.89           H  
ATOM   4868  N   GLU A 324     -27.317 -24.592  28.900  1.00  0.88           N  
ATOM   4869  CA  GLU A 324     -27.072 -23.631  29.974  1.00  0.88           C  
ATOM   4870  C   GLU A 324     -26.091 -24.105  31.076  1.00  0.88           C  
ATOM   4871  O   GLU A 324     -25.629 -23.285  31.873  1.00  0.88           O  
ATOM   4872  CB  GLU A 324     -28.416 -23.227  30.586  1.00  0.88           C  
ATOM   4873  CG  GLU A 324     -29.216 -24.382  31.165  1.00  0.88           C  
ATOM   4874  CD  GLU A 324     -30.072 -25.084  30.130  1.00  0.88           C  
ATOM   4875  OE1 GLU A 324     -29.850 -24.868  28.960  1.00  0.88           O  
ATOM   4876  OE2 GLU A 324     -30.941 -25.834  30.508  1.00  0.88           O  
ATOM   4877  H   GLU A 324     -28.264 -24.863  28.682  1.00  0.88           H  
ATOM   4878  HA  GLU A 324     -26.637 -22.741  29.520  1.00  0.88           H  
ATOM   4879 1HB  GLU A 324     -28.246 -22.508  31.388  1.00  0.88           H  
ATOM   4880 2HB  GLU A 324     -29.029 -22.737  29.830  1.00  0.88           H  
ATOM   4881 1HG  GLU A 324     -28.525 -25.100  31.571  1.00  0.88           H  
ATOM   4882 2HG  GLU A 324     -29.842 -24.020  31.979  1.00  0.88           H  
ATOM   4883  N   HIS A 325     -25.779 -25.411  31.136  1.00  0.86           N  
ATOM   4884  CA  HIS A 325     -24.857 -25.926  32.140  1.00  0.86           C  
ATOM   4885  C   HIS A 325     -23.654 -26.678  31.556  1.00  0.86           C  
ATOM   4886  O   HIS A 325     -22.862 -27.258  32.316  1.00  0.86           O  
ATOM   4887  CB  HIS A 325     -25.576 -26.872  33.093  1.00  0.86           C  
ATOM   4888  CG  HIS A 325     -26.666 -26.266  33.918  1.00  0.86           C  
ATOM   4889  ND1 HIS A 325     -26.419 -25.346  34.916  1.00  0.86           N  
ATOM   4890  CD2 HIS A 325     -28.002 -26.472  33.921  1.00  0.86           C  
ATOM   4891  CE1 HIS A 325     -27.557 -25.003  35.487  1.00  0.86           C  
ATOM   4892  NE2 HIS A 325     -28.534 -25.672  34.903  1.00  0.86           N  
ATOM   4893  H   HIS A 325     -26.156 -26.064  30.446  1.00  0.86           H  
ATOM   4894  HA  HIS A 325     -24.464 -25.096  32.725  1.00  0.86           H  
ATOM   4895 1HB  HIS A 325     -26.007 -27.690  32.516  1.00  0.86           H  
ATOM   4896 2HB  HIS A 325     -24.855 -27.295  33.764  1.00  0.86           H  
ATOM   4897  HD1 HIS A 325     -25.519 -25.000  35.194  1.00  0.86           H  
ATOM   4898  HD2 HIS A 325     -28.654 -27.111  33.324  1.00  0.86           H  
ATOM   4899  HE1 HIS A 325     -27.569 -24.280  36.301  1.00  0.86           H  
ATOM   4900  N   GLN A 326     -23.520 -26.708  30.227  1.00  0.83           N  
ATOM   4901  CA  GLN A 326     -22.435 -27.499  29.643  1.00  0.83           C  
ATOM   4902  C   GLN A 326     -21.685 -26.767  28.544  1.00  0.83           C  
ATOM   4903  O   GLN A 326     -22.272 -26.165  27.626  1.00  0.83           O  
ATOM   4904  CB  GLN A 326     -22.969 -28.848  29.167  1.00  0.83           C  
ATOM   4905  CG  GLN A 326     -23.485 -29.719  30.330  1.00  0.83           C  
ATOM   4906  CD  GLN A 326     -24.063 -30.971  29.911  1.00  0.83           C  
ATOM   4907  OE1 GLN A 326     -24.404 -31.132  28.727  1.00  0.83           O  
ATOM   4908  NE2 GLN A 326     -24.206 -31.888  30.848  1.00  0.83           N  
ATOM   4909  H   GLN A 326     -24.159 -26.178  29.631  1.00  0.83           H  
ATOM   4910  HA  GLN A 326     -21.712 -27.703  30.427  1.00  0.83           H  
ATOM   4911 1HB  GLN A 326     -23.782 -28.691  28.458  1.00  0.83           H  
ATOM   4912 2HB  GLN A 326     -22.176 -29.387  28.652  1.00  0.83           H  
ATOM   4913 1HG  GLN A 326     -22.656 -29.939  31.003  1.00  0.83           H  
ATOM   4914 2HG  GLN A 326     -24.264 -29.201  30.870  1.00  0.83           H  
ATOM   4915 1HE2 GLN A 326     -24.604 -32.785  30.649  1.00  0.83           H  
ATOM   4916 2HE2 GLN A 326     -23.920 -31.749  31.812  1.00  0.83           H  
ATOM   4917  N   LEU A 327     -20.361 -26.850  28.646  1.00  0.80           N  
ATOM   4918  CA  LEU A 327     -19.474 -26.100  27.769  1.00  0.80           C  
ATOM   4919  C   LEU A 327     -18.291 -26.897  27.226  1.00  0.80           C  
ATOM   4920  O   LEU A 327     -17.611 -27.589  27.988  1.00  0.80           O  
ATOM   4921  CB  LEU A 327     -18.943 -24.904  28.567  1.00  0.80           C  
ATOM   4922  CG  LEU A 327     -18.029 -24.017  27.836  1.00  0.80           C  
ATOM   4923  CD1 LEU A 327     -18.796 -23.391  26.790  1.00  0.80           C  
ATOM   4924  CD2 LEU A 327     -17.465 -22.995  28.741  1.00  0.80           C  
ATOM   4925  H   LEU A 327     -19.970 -27.409  29.412  1.00  0.80           H  
ATOM   4926  HA  LEU A 327     -20.053 -25.744  26.918  1.00  0.80           H  
ATOM   4927 1HB  LEU A 327     -19.784 -24.308  28.897  1.00  0.80           H  
ATOM   4928 2HB  LEU A 327     -18.418 -25.277  29.448  1.00  0.80           H  
ATOM   4929  HG  LEU A 327     -17.247 -24.596  27.387  1.00  0.80           H  
ATOM   4930 1HD1 LEU A 327     -18.182 -22.769  26.214  1.00  0.80           H  
ATOM   4931 2HD1 LEU A 327     -19.182 -24.159  26.198  1.00  0.80           H  
ATOM   4932 3HD1 LEU A 327     -19.605 -22.812  27.218  1.00  0.80           H  
ATOM   4933 1HD2 LEU A 327     -16.809 -22.328  28.190  1.00  0.80           H  
ATOM   4934 2HD2 LEU A 327     -18.289 -22.432  29.141  1.00  0.80           H  
ATOM   4935 3HD2 LEU A 327     -16.904 -23.470  29.547  1.00  0.80           H  
ATOM   4936  N   ILE A 328     -18.070 -26.807  25.914  1.00  0.78           N  
ATOM   4937  CA  ILE A 328     -16.940 -27.468  25.283  1.00  0.78           C  
ATOM   4938  C   ILE A 328     -15.904 -26.414  24.886  1.00  0.78           C  
ATOM   4939  O   ILE A 328     -16.247 -25.391  24.310  1.00  0.78           O  
ATOM   4940  CB  ILE A 328     -17.379 -28.220  24.007  1.00  0.78           C  
ATOM   4941  CG1 ILE A 328     -18.549 -29.131  24.301  1.00  0.78           C  
ATOM   4942  CG2 ILE A 328     -16.197 -29.041  23.437  1.00  0.78           C  
ATOM   4943  CD1 ILE A 328     -18.302 -30.168  25.319  1.00  0.78           C  
ATOM   4944  H   ILE A 328     -18.697 -26.250  25.335  1.00  0.78           H  
ATOM   4945  HA  ILE A 328     -16.498 -28.166  25.982  1.00  0.78           H  
ATOM   4946  HB  ILE A 328     -17.705 -27.510  23.269  1.00  0.78           H  
ATOM   4947 1HG1 ILE A 328     -19.353 -28.516  24.642  1.00  0.78           H  
ATOM   4948 2HG1 ILE A 328     -18.849 -29.619  23.372  1.00  0.78           H  
ATOM   4949 1HG2 ILE A 328     -16.513 -29.560  22.532  1.00  0.78           H  
ATOM   4950 2HG2 ILE A 328     -15.367 -28.376  23.197  1.00  0.78           H  
ATOM   4951 3HG2 ILE A 328     -15.870 -29.771  24.182  1.00  0.78           H  
ATOM   4952 1HD1 ILE A 328     -19.186 -30.769  25.480  1.00  0.78           H  
ATOM   4953 2HD1 ILE A 328     -17.496 -30.804  24.972  1.00  0.78           H  
ATOM   4954 3HD1 ILE A 328     -18.030 -29.687  26.251  1.00  0.78           H  
ATOM   4955  N   LEU A 329     -14.649 -26.613  25.243  1.00  0.78           N  
ATOM   4956  CA  LEU A 329     -13.589 -25.691  24.845  1.00  0.78           C  
ATOM   4957  C   LEU A 329     -12.709 -26.317  23.781  1.00  0.78           C  
ATOM   4958  O   LEU A 329     -11.997 -27.298  24.020  1.00  0.78           O  
ATOM   4959  CB  LEU A 329     -12.744 -25.226  26.016  1.00  0.78           C  
ATOM   4960  CG  LEU A 329     -13.263 -24.074  26.840  1.00  0.78           C  
ATOM   4961  CD1 LEU A 329     -14.310 -24.582  27.766  1.00  0.78           C  
ATOM   4962  CD2 LEU A 329     -12.100 -23.427  27.591  1.00  0.78           C  
ATOM   4963  H   LEU A 329     -14.422 -27.450  25.764  1.00  0.78           H  
ATOM   4964  HA  LEU A 329     -14.045 -24.809  24.409  1.00  0.78           H  
ATOM   4965 1HB  LEU A 329     -12.741 -26.041  26.678  1.00  0.78           H  
ATOM   4966 2HB  LEU A 329     -11.729 -25.008  25.679  1.00  0.78           H  
ATOM   4967  HG  LEU A 329     -13.719 -23.331  26.187  1.00  0.78           H  
ATOM   4968 1HD1 LEU A 329     -14.696 -23.760  28.358  1.00  0.78           H  
ATOM   4969 2HD1 LEU A 329     -15.099 -25.026  27.195  1.00  0.78           H  
ATOM   4970 3HD1 LEU A 329     -13.881 -25.325  28.417  1.00  0.78           H  
ATOM   4971 1HD2 LEU A 329     -12.469 -22.602  28.179  1.00  0.78           H  
ATOM   4972 2HD2 LEU A 329     -11.630 -24.151  28.246  1.00  0.78           H  
ATOM   4973 3HD2 LEU A 329     -11.367 -23.062  26.874  1.00  0.78           H  
ATOM   4974  N   ASP A 330     -12.795 -25.767  22.591  1.00  0.80           N  
ATOM   4975  CA  ASP A 330     -12.062 -26.274  21.456  1.00  0.80           C  
ATOM   4976  C   ASP A 330     -10.663 -25.697  21.440  1.00  0.80           C  
ATOM   4977  O   ASP A 330     -10.481 -24.499  21.199  1.00  0.80           O  
ATOM   4978  CB  ASP A 330     -12.798 -25.936  20.170  1.00  0.80           C  
ATOM   4979  CG  ASP A 330     -12.136 -26.462  18.890  1.00  0.80           C  
ATOM   4980  OD1 ASP A 330     -11.008 -26.952  18.937  1.00  0.80           O  
ATOM   4981  OD2 ASP A 330     -12.745 -26.328  17.858  1.00  0.80           O  
ATOM   4982  H   ASP A 330     -13.385 -24.944  22.474  1.00  0.80           H  
ATOM   4983  HA  ASP A 330     -11.987 -27.360  21.542  1.00  0.80           H  
ATOM   4984 1HB  ASP A 330     -13.808 -26.346  20.228  1.00  0.80           H  
ATOM   4985 2HB  ASP A 330     -12.906 -24.859  20.094  1.00  0.80           H  
ATOM   4986  N   ASP A 331      -9.672 -26.525  21.761  1.00  0.84           N  
ATOM   4987  CA  ASP A 331      -8.295 -26.079  21.831  1.00  0.84           C  
ATOM   4988  C   ASP A 331      -7.490 -26.923  20.830  1.00  0.84           C  
ATOM   4989  O   ASP A 331      -6.275 -27.110  20.969  1.00  0.84           O  
ATOM   4990  CB  ASP A 331      -7.759 -26.275  23.253  1.00  0.84           C  
ATOM   4991  CG  ASP A 331      -6.597 -25.409  23.590  1.00  0.84           C  
ATOM   4992  OD1 ASP A 331      -6.605 -24.284  23.138  1.00  0.84           O  
ATOM   4993  OD2 ASP A 331      -5.732 -25.825  24.320  1.00  0.84           O  
ATOM   4994  H   ASP A 331      -9.850 -27.510  21.966  1.00  0.84           H  
ATOM   4995  HA  ASP A 331      -8.236 -25.036  21.562  1.00  0.84           H  
ATOM   4996 1HB  ASP A 331      -8.561 -26.091  23.968  1.00  0.84           H  
ATOM   4997 2HB  ASP A 331      -7.463 -27.318  23.374  1.00  0.84           H  
ATOM   4998  N   SER A 332      -8.176 -27.402  19.780  1.00  0.89           N  
ATOM   4999  CA  SER A 332      -7.570 -28.313  18.809  1.00  0.89           C  
ATOM   5000  C   SER A 332      -6.567 -27.708  17.824  1.00  0.89           C  
ATOM   5001  O   SER A 332      -5.931 -28.452  17.083  1.00  0.89           O  
ATOM   5002  CB  SER A 332      -8.651 -29.036  18.019  1.00  0.89           C  
ATOM   5003  OG  SER A 332      -9.350 -28.162  17.180  1.00  0.89           O  
ATOM   5004  H   SER A 332      -9.176 -27.170  19.669  1.00  0.89           H  
ATOM   5005  HA  SER A 332      -7.034 -29.072  19.380  1.00  0.89           H  
ATOM   5006 1HB  SER A 332      -8.186 -29.821  17.421  1.00  0.89           H  
ATOM   5007 2HB  SER A 332      -9.348 -29.518  18.707  1.00  0.89           H  
ATOM   5008  HG  SER A 332      -9.982 -27.677  17.758  1.00  0.89           H  
ATOM   5009  N   TYR A 333      -6.422 -26.382  17.754  1.00  0.95           N  
ATOM   5010  CA  TYR A 333      -5.475 -25.852  16.777  1.00  0.95           C  
ATOM   5011  C   TYR A 333      -4.052 -25.748  17.323  1.00  0.95           C  
ATOM   5012  O   TYR A 333      -3.147 -25.323  16.601  1.00  0.95           O  
ATOM   5013  CB  TYR A 333      -5.900 -24.506  16.191  1.00  0.95           C  
ATOM   5014  CG  TYR A 333      -7.162 -24.570  15.322  1.00  0.95           C  
ATOM   5015  CD1 TYR A 333      -7.741 -25.783  15.008  1.00  0.95           C  
ATOM   5016  CD2 TYR A 333      -7.726 -23.411  14.822  1.00  0.95           C  
ATOM   5017  CE1 TYR A 333      -8.875 -25.836  14.234  1.00  0.95           C  
ATOM   5018  CE2 TYR A 333      -8.865 -23.463  14.036  1.00  0.95           C  
ATOM   5019  CZ  TYR A 333      -9.440 -24.674  13.748  1.00  0.95           C  
ATOM   5020  OH  TYR A 333     -10.580 -24.738  12.974  1.00  0.95           O  
ATOM   5021  H   TYR A 333      -6.933 -25.753  18.373  1.00  0.95           H  
ATOM   5022  HA  TYR A 333      -5.438 -26.547  15.948  1.00  0.95           H  
ATOM   5023 1HB  TYR A 333      -6.082 -23.799  17.004  1.00  0.95           H  
ATOM   5024 2HB  TYR A 333      -5.091 -24.103  15.585  1.00  0.95           H  
ATOM   5025  HD1 TYR A 333      -7.315 -26.703  15.380  1.00  0.95           H  
ATOM   5026  HD2 TYR A 333      -7.285 -22.455  15.053  1.00  0.95           H  
ATOM   5027  HE1 TYR A 333      -9.325 -26.796  14.009  1.00  0.95           H  
ATOM   5028  HE2 TYR A 333      -9.305 -22.540  13.658  1.00  0.95           H  
ATOM   5029  HH  TYR A 333     -10.869 -25.657  12.909  1.00  0.95           H  
ATOM   5030  N   ASN A 334      -3.840 -26.113  18.591  1.00  1.00           N  
ATOM   5031  CA  ASN A 334      -2.502 -26.021  19.164  1.00  1.00           C  
ATOM   5032  C   ASN A 334      -2.198 -27.211  20.058  1.00  1.00           C  
ATOM   5033  O   ASN A 334      -2.618 -27.273  21.210  1.00  1.00           O  
ATOM   5034  CB  ASN A 334      -2.339 -24.723  19.907  1.00  1.00           C  
ATOM   5035  CG  ASN A 334      -0.933 -24.495  20.445  1.00  1.00           C  
ATOM   5036  OD1 ASN A 334      -0.164 -25.404  20.849  1.00  1.00           O  
ATOM   5037  ND2 ASN A 334      -0.561 -23.239  20.460  1.00  1.00           N  
ATOM   5038  H   ASN A 334      -4.611 -26.462  19.170  1.00  1.00           H  
ATOM   5039  HA  ASN A 334      -1.775 -26.044  18.351  1.00  1.00           H  
ATOM   5040 1HB  ASN A 334      -2.598 -23.896  19.242  1.00  1.00           H  
ATOM   5041 2HB  ASN A 334      -3.044 -24.698  20.742  1.00  1.00           H  
ATOM   5042 1HD2 ASN A 334       0.351 -22.991  20.791  1.00  1.00           H  
ATOM   5043 2HD2 ASN A 334      -1.183 -22.526  20.139  1.00  1.00           H  
ATOM   5044  N   ALA A 335      -1.444 -28.157  19.511  1.00  1.05           N  
ATOM   5045  CA  ALA A 335      -1.167 -29.410  20.193  1.00  1.05           C  
ATOM   5046  C   ALA A 335       0.229 -29.483  20.773  1.00  1.05           C  
ATOM   5047  O   ALA A 335       0.803 -30.564  20.883  1.00  1.05           O  
ATOM   5048  CB  ALA A 335      -1.364 -30.554  19.248  1.00  1.05           C  
ATOM   5049  H   ALA A 335      -1.096 -28.025  18.571  1.00  1.05           H  
ATOM   5050  HA  ALA A 335      -1.879 -29.501  21.011  1.00  1.05           H  
ATOM   5051 1HB  ALA A 335      -1.211 -31.498  19.768  1.00  1.05           H  
ATOM   5052 2HB  ALA A 335      -2.360 -30.491  18.872  1.00  1.05           H  
ATOM   5053 3HB  ALA A 335      -0.661 -30.472  18.430  1.00  1.05           H  
ATOM   5054  N   ASN A 336       0.803 -28.349  21.138  1.00  1.07           N  
ATOM   5055  CA  ASN A 336       2.102 -28.439  21.781  1.00  1.07           C  
ATOM   5056  C   ASN A 336       1.930 -28.733  23.258  1.00  1.07           C  
ATOM   5057  O   ASN A 336       0.890 -28.448  23.851  1.00  1.07           O  
ATOM   5058  CB  ASN A 336       2.952 -27.227  21.530  1.00  1.07           C  
ATOM   5059  CG  ASN A 336       3.547 -27.227  20.146  1.00  1.07           C  
ATOM   5060  OD1 ASN A 336       4.071 -28.261  19.712  1.00  1.07           O  
ATOM   5061  ND2 ASN A 336       3.522 -26.110  19.473  1.00  1.07           N  
ATOM   5062  H   ASN A 336       0.333 -27.445  21.015  1.00  1.07           H  
ATOM   5063  HA  ASN A 336       2.637 -29.290  21.356  1.00  1.07           H  
ATOM   5064 1HB  ASN A 336       2.347 -26.326  21.656  1.00  1.07           H  
ATOM   5065 2HB  ASN A 336       3.752 -27.187  22.264  1.00  1.07           H  
ATOM   5066 1HD2 ASN A 336       3.967 -26.068  18.551  1.00  1.07           H  
ATOM   5067 2HD2 ASN A 336       3.107 -25.293  19.868  1.00  1.07           H  
ATOM   5068  N   VAL A 337       2.984 -29.239  23.873  1.00  1.07           N  
ATOM   5069  CA  VAL A 337       2.920 -29.625  25.270  1.00  1.07           C  
ATOM   5070  C   VAL A 337       2.592 -28.488  26.213  1.00  1.07           C  
ATOM   5071  O   VAL A 337       1.723 -28.637  27.067  1.00  1.07           O  
ATOM   5072  CB  VAL A 337       4.267 -30.217  25.661  1.00  1.07           C  
ATOM   5073  CG1 VAL A 337       4.350 -30.458  27.159  1.00  1.07           C  
ATOM   5074  CG2 VAL A 337       4.442 -31.451  24.902  1.00  1.07           C  
ATOM   5075  H   VAL A 337       3.825 -29.418  23.345  1.00  1.07           H  
ATOM   5076  HA  VAL A 337       2.155 -30.395  25.370  1.00  1.07           H  
ATOM   5077  HB  VAL A 337       5.058 -29.515  25.398  1.00  1.07           H  
ATOM   5078 1HG1 VAL A 337       5.326 -30.880  27.406  1.00  1.07           H  
ATOM   5079 2HG1 VAL A 337       4.218 -29.518  27.692  1.00  1.07           H  
ATOM   5080 3HG1 VAL A 337       3.582 -31.146  27.461  1.00  1.07           H  
ATOM   5081 1HG2 VAL A 337       5.374 -31.851  25.139  1.00  1.07           H  
ATOM   5082 2HG2 VAL A 337       3.661 -32.149  25.171  1.00  1.07           H  
ATOM   5083 3HG2 VAL A 337       4.395 -31.233  23.840  1.00  1.07           H  
ATOM   5084  N   GLY A 338       3.234 -27.334  26.055  1.00  1.06           N  
ATOM   5085  CA  GLY A 338       2.937 -26.230  26.961  1.00  1.06           C  
ATOM   5086  C   GLY A 338       1.459 -25.837  26.911  1.00  1.06           C  
ATOM   5087  O   GLY A 338       0.869 -25.480  27.935  1.00  1.06           O  
ATOM   5088  H   GLY A 338       3.931 -27.235  25.334  1.00  1.06           H  
ATOM   5089 1HA  GLY A 338       3.204 -26.518  27.978  1.00  1.06           H  
ATOM   5090 2HA  GLY A 338       3.554 -25.372  26.698  1.00  1.06           H  
ATOM   5091  N   SER A 339       0.865 -25.919  25.716  1.00  1.03           N  
ATOM   5092  CA  SER A 339      -0.528 -25.556  25.507  1.00  1.03           C  
ATOM   5093  C   SER A 339      -1.451 -26.571  26.142  1.00  1.03           C  
ATOM   5094  O   SER A 339      -2.430 -26.216  26.792  1.00  1.03           O  
ATOM   5095  CB  SER A 339      -0.821 -25.507  24.031  1.00  1.03           C  
ATOM   5096  OG  SER A 339      -0.075 -24.507  23.415  1.00  1.03           O  
ATOM   5097  H   SER A 339       1.404 -26.249  24.929  1.00  1.03           H  
ATOM   5098  HA  SER A 339      -0.710 -24.580  25.955  1.00  1.03           H  
ATOM   5099 1HB  SER A 339      -0.583 -26.466  23.580  1.00  1.03           H  
ATOM   5100 2HB  SER A 339      -1.885 -25.333  23.863  1.00  1.03           H  
ATOM   5101  HG  SER A 339       0.011 -24.790  22.494  1.00  1.03           H  
ATOM   5102  N   MET A 340      -1.122 -27.842  25.966  1.00  1.00           N  
ATOM   5103  CA  MET A 340      -1.932 -28.920  26.495  1.00  1.00           C  
ATOM   5104  C   MET A 340      -1.890 -28.948  28.017  1.00  1.00           C  
ATOM   5105  O   MET A 340      -2.913 -29.192  28.668  1.00  1.00           O  
ATOM   5106  CB  MET A 340      -1.512 -30.191  25.801  1.00  1.00           C  
ATOM   5107  CG  MET A 340      -1.927 -30.095  24.313  1.00  1.00           C  
ATOM   5108  SD  MET A 340      -1.419 -31.416  23.310  1.00  1.00           S  
ATOM   5109  CE  MET A 340      -2.346 -32.831  23.783  1.00  1.00           C  
ATOM   5110  H   MET A 340      -0.296 -28.066  25.408  1.00  1.00           H  
ATOM   5111  HA  MET A 340      -2.965 -28.729  26.206  1.00  1.00           H  
ATOM   5112 1HB  MET A 340      -0.424 -30.297  25.850  1.00  1.00           H  
ATOM   5113 2HB  MET A 340      -1.958 -31.054  26.263  1.00  1.00           H  
ATOM   5114 1HG  MET A 340      -2.985 -29.968  24.212  1.00  1.00           H  
ATOM   5115 2HG  MET A 340      -1.473 -29.192  23.904  1.00  1.00           H  
ATOM   5116 1HE  MET A 340      -2.049 -33.684  23.174  1.00  1.00           H  
ATOM   5117 2HE  MET A 340      -2.164 -33.055  24.825  1.00  1.00           H  
ATOM   5118 3HE  MET A 340      -3.380 -32.635  23.620  1.00  1.00           H  
ATOM   5119  N   VAL A 341      -0.731 -28.635  28.587  1.00  0.96           N  
ATOM   5120  CA  VAL A 341      -0.630 -28.519  30.027  1.00  0.96           C  
ATOM   5121  C   VAL A 341      -1.483 -27.342  30.483  1.00  0.96           C  
ATOM   5122  O   VAL A 341      -2.259 -27.463  31.435  1.00  0.96           O  
ATOM   5123  CB  VAL A 341       0.825 -28.326  30.460  1.00  0.96           C  
ATOM   5124  CG1 VAL A 341       0.878 -27.986  31.947  1.00  0.96           C  
ATOM   5125  CG2 VAL A 341       1.611 -29.630  30.176  1.00  0.96           C  
ATOM   5126  H   VAL A 341       0.096 -28.477  28.010  1.00  0.96           H  
ATOM   5127  HA  VAL A 341      -1.011 -29.434  30.482  1.00  0.96           H  
ATOM   5128  HB  VAL A 341       1.265 -27.497  29.899  1.00  0.96           H  
ATOM   5129 1HG1 VAL A 341       1.914 -27.846  32.248  1.00  0.96           H  
ATOM   5130 2HG1 VAL A 341       0.320 -27.064  32.126  1.00  0.96           H  
ATOM   5131 3HG1 VAL A 341       0.441 -28.785  32.522  1.00  0.96           H  
ATOM   5132 1HG2 VAL A 341       2.649 -29.503  30.473  1.00  0.96           H  
ATOM   5133 2HG2 VAL A 341       1.173 -30.447  30.732  1.00  0.96           H  
ATOM   5134 3HG2 VAL A 341       1.567 -29.862  29.124  1.00  0.96           H  
ATOM   5135  N   ALA A 342      -1.373 -26.209  29.776  1.00  0.93           N  
ATOM   5136  CA  ALA A 342      -2.174 -25.047  30.109  1.00  0.93           C  
ATOM   5137  C   ALA A 342      -3.656 -25.379  30.025  1.00  0.93           C  
ATOM   5138  O   ALA A 342      -4.431 -24.963  30.881  1.00  0.93           O  
ATOM   5139  CB  ALA A 342      -1.855 -23.905  29.163  1.00  0.93           C  
ATOM   5140  H   ALA A 342      -0.705 -26.135  29.008  1.00  0.93           H  
ATOM   5141  HA  ALA A 342      -1.943 -24.749  31.131  1.00  0.93           H  
ATOM   5142 1HB  ALA A 342      -2.452 -23.044  29.418  1.00  0.93           H  
ATOM   5143 2HB  ALA A 342      -0.795 -23.658  29.238  1.00  0.93           H  
ATOM   5144 3HB  ALA A 342      -2.081 -24.197  28.150  1.00  0.93           H  
ATOM   5145  N   ALA A 343      -4.057 -26.157  29.020  1.00  0.90           N  
ATOM   5146  CA  ALA A 343      -5.451 -26.539  28.862  1.00  0.90           C  
ATOM   5147  C   ALA A 343      -5.928 -27.327  30.071  1.00  0.90           C  
ATOM   5148  O   ALA A 343      -7.038 -27.124  30.570  1.00  0.90           O  
ATOM   5149  CB  ALA A 343      -5.604 -27.368  27.602  1.00  0.90           C  
ATOM   5150  H   ALA A 343      -3.384 -26.458  28.321  1.00  0.90           H  
ATOM   5151  HA  ALA A 343      -6.050 -25.634  28.780  1.00  0.90           H  
ATOM   5152 1HB  ALA A 343      -6.615 -27.656  27.449  1.00  0.90           H  
ATOM   5153 2HB  ALA A 343      -5.263 -26.782  26.741  1.00  0.90           H  
ATOM   5154 3HB  ALA A 343      -5.003 -28.260  27.686  1.00  0.90           H  
ATOM   5155  N   ALA A 344      -5.076 -28.219  30.576  1.00  0.86           N  
ATOM   5156  CA  ALA A 344      -5.441 -29.000  31.747  1.00  0.86           C  
ATOM   5157  C   ALA A 344      -5.678 -28.076  32.932  1.00  0.86           C  
ATOM   5158  O   ALA A 344      -6.606 -28.284  33.718  1.00  0.86           O  
ATOM   5159  CB  ALA A 344      -4.352 -30.013  32.050  1.00  0.86           C  
ATOM   5160  H   ALA A 344      -4.173 -28.372  30.122  1.00  0.86           H  
ATOM   5161  HA  ALA A 344      -6.371 -29.517  31.542  1.00  0.86           H  
ATOM   5162 1HB  ALA A 344      -4.638 -30.601  32.915  1.00  0.86           H  
ATOM   5163 2HB  ALA A 344      -4.214 -30.668  31.192  1.00  0.86           H  
ATOM   5164 3HB  ALA A 344      -3.420 -29.498  32.261  1.00  0.86           H  
ATOM   5165  N   GLN A 345      -4.852 -27.038  33.041  1.00  0.84           N  
ATOM   5166  CA  GLN A 345      -4.969 -26.074  34.127  1.00  0.84           C  
ATOM   5167  C   GLN A 345      -6.251 -25.232  33.978  1.00  0.84           C  
ATOM   5168  O   GLN A 345      -6.972 -25.002  34.959  1.00  0.84           O  
ATOM   5169  CB  GLN A 345      -3.722 -25.196  34.145  1.00  0.84           C  
ATOM   5170  CG  GLN A 345      -2.443 -25.947  34.526  1.00  0.84           C  
ATOM   5171  CD  GLN A 345      -1.208 -25.092  34.322  1.00  0.84           C  
ATOM   5172  OE1 GLN A 345      -1.305 -24.057  33.652  1.00  0.84           O  
ATOM   5173  NE2 GLN A 345      -0.072 -25.505  34.877  1.00  0.84           N  
ATOM   5174  H   GLN A 345      -4.094 -26.942  32.360  1.00  0.84           H  
ATOM   5175  HA  GLN A 345      -5.020 -26.620  35.066  1.00  0.84           H  
ATOM   5176 1HB  GLN A 345      -3.572 -24.749  33.171  1.00  0.84           H  
ATOM   5177 2HB  GLN A 345      -3.864 -24.384  34.855  1.00  0.84           H  
ATOM   5178 1HG  GLN A 345      -2.498 -26.236  35.574  1.00  0.84           H  
ATOM   5179 2HG  GLN A 345      -2.357 -26.833  33.897  1.00  0.84           H  
ATOM   5180 1HE2 GLN A 345       0.766 -24.973  34.766  1.00  0.84           H  
ATOM   5181 2HE2 GLN A 345      -0.057 -26.354  35.408  1.00  0.84           H  
ATOM   5182  N   VAL A 346      -6.590 -24.848  32.739  1.00  0.81           N  
ATOM   5183  CA  VAL A 346      -7.798 -24.060  32.488  1.00  0.81           C  
ATOM   5184  C   VAL A 346      -8.999 -24.832  32.949  1.00  0.81           C  
ATOM   5185  O   VAL A 346      -9.885 -24.302  33.615  1.00  0.81           O  
ATOM   5186  CB  VAL A 346      -7.979 -23.771  30.986  1.00  0.81           C  
ATOM   5187  CG1 VAL A 346      -9.347 -23.163  30.713  1.00  0.81           C  
ATOM   5188  CG2 VAL A 346      -6.938 -22.827  30.540  1.00  0.81           C  
ATOM   5189  H   VAL A 346      -5.958 -25.068  31.968  1.00  0.81           H  
ATOM   5190  HA  VAL A 346      -7.736 -23.123  33.041  1.00  0.81           H  
ATOM   5191  HB  VAL A 346      -7.900 -24.701  30.430  1.00  0.81           H  
ATOM   5192 1HG1 VAL A 346      -9.452 -22.968  29.647  1.00  0.81           H  
ATOM   5193 2HG1 VAL A 346     -10.126 -23.855  31.033  1.00  0.81           H  
ATOM   5194 3HG1 VAL A 346      -9.436 -22.234  31.261  1.00  0.81           H  
ATOM   5195 1HG2 VAL A 346      -7.063 -22.634  29.495  1.00  0.81           H  
ATOM   5196 2HG2 VAL A 346      -7.049 -21.935  31.090  1.00  0.81           H  
ATOM   5197 3HG2 VAL A 346      -5.968 -23.231  30.712  1.00  0.81           H  
ATOM   5198  N   LEU A 347      -9.008 -26.106  32.609  1.00  0.79           N  
ATOM   5199  CA  LEU A 347     -10.069 -26.980  33.021  1.00  0.79           C  
ATOM   5200  C   LEU A 347     -10.079 -27.216  34.529  1.00  0.79           C  
ATOM   5201  O   LEU A 347     -11.153 -27.237  35.125  1.00  0.79           O  
ATOM   5202  CB  LEU A 347     -10.003 -28.276  32.250  1.00  0.79           C  
ATOM   5203  CG  LEU A 347     -11.081 -29.246  32.564  1.00  0.79           C  
ATOM   5204  CD1 LEU A 347     -12.451 -28.632  32.388  1.00  0.79           C  
ATOM   5205  CD2 LEU A 347     -10.945 -30.424  31.627  1.00  0.79           C  
ATOM   5206  H   LEU A 347      -8.249 -26.475  32.034  1.00  0.79           H  
ATOM   5207  HA  LEU A 347     -11.007 -26.503  32.754  1.00  0.79           H  
ATOM   5208 1HB  LEU A 347     -10.016 -28.068  31.233  1.00  0.79           H  
ATOM   5209 2HB  LEU A 347      -9.048 -28.754  32.473  1.00  0.79           H  
ATOM   5210  HG  LEU A 347     -10.980 -29.539  33.571  1.00  0.79           H  
ATOM   5211 1HD1 LEU A 347     -13.205 -29.364  32.630  1.00  0.79           H  
ATOM   5212 2HD1 LEU A 347     -12.550 -27.781  33.054  1.00  0.79           H  
ATOM   5213 3HD1 LEU A 347     -12.608 -28.316  31.398  1.00  0.79           H  
ATOM   5214 1HD2 LEU A 347     -11.701 -31.134  31.854  1.00  0.79           H  
ATOM   5215 2HD2 LEU A 347     -11.059 -30.097  30.598  1.00  0.79           H  
ATOM   5216 3HD2 LEU A 347      -9.978 -30.878  31.745  1.00  0.79           H  
ATOM   5217  N   SER A 348      -8.908 -27.368  35.170  1.00  0.77           N  
ATOM   5218  CA  SER A 348      -8.866 -27.653  36.611  1.00  0.77           C  
ATOM   5219  C   SER A 348      -9.523 -26.583  37.456  1.00  0.77           C  
ATOM   5220  O   SER A 348     -10.029 -26.867  38.544  1.00  0.77           O  
ATOM   5221  CB  SER A 348      -7.457 -27.760  37.109  1.00  0.77           C  
ATOM   5222  OG  SER A 348      -6.780 -26.533  37.098  1.00  0.77           O  
ATOM   5223  H   SER A 348      -8.032 -27.354  34.648  1.00  0.77           H  
ATOM   5224  HA  SER A 348      -9.351 -28.599  36.795  1.00  0.77           H  
ATOM   5225 1HB  SER A 348      -7.484 -28.123  38.120  1.00  0.77           H  
ATOM   5226 2HB  SER A 348      -6.937 -28.462  36.509  1.00  0.77           H  
ATOM   5227  HG  SER A 348      -7.030 -26.084  36.275  1.00  0.77           H  
ATOM   5228  N   GLU A 349      -9.564 -25.363  36.950  1.00  0.76           N  
ATOM   5229  CA  GLU A 349     -10.183 -24.295  37.706  1.00  0.76           C  
ATOM   5230  C   GLU A 349     -11.698 -24.170  37.460  1.00  0.76           C  
ATOM   5231  O   GLU A 349     -12.357 -23.323  38.067  1.00  0.76           O  
ATOM   5232  CB  GLU A 349      -9.467 -22.982  37.423  1.00  0.76           C  
ATOM   5233  CG  GLU A 349      -8.009 -22.942  37.910  1.00  0.76           C  
ATOM   5234  CD  GLU A 349      -7.301 -21.614  37.677  1.00  0.76           C  
ATOM   5235  OE1 GLU A 349      -7.464 -21.032  36.633  1.00  0.76           O  
ATOM   5236  OE2 GLU A 349      -6.594 -21.183  38.568  1.00  0.76           O  
ATOM   5237  H   GLU A 349      -9.098 -25.175  36.059  1.00  0.76           H  
ATOM   5238  HA  GLU A 349     -10.044 -24.515  38.764  1.00  0.76           H  
ATOM   5239 1HB  GLU A 349      -9.481 -22.788  36.352  1.00  0.76           H  
ATOM   5240 2HB  GLU A 349     -10.000 -22.189  37.928  1.00  0.76           H  
ATOM   5241 1HG  GLU A 349      -7.992 -23.168  38.974  1.00  0.76           H  
ATOM   5242 2HG  GLU A 349      -7.459 -23.731  37.394  1.00  0.76           H  
ATOM   5243  N   MET A 350     -12.253 -24.994  36.567  1.00  0.75           N  
ATOM   5244  CA  MET A 350     -13.680 -24.940  36.277  1.00  0.75           C  
ATOM   5245  C   MET A 350     -14.484 -25.727  37.340  1.00  0.75           C  
ATOM   5246  O   MET A 350     -14.068 -26.819  37.739  1.00  0.75           O  
ATOM   5247  CB  MET A 350     -13.942 -25.480  34.884  1.00  0.75           C  
ATOM   5248  CG  MET A 350     -13.299 -24.682  33.783  1.00  0.75           C  
ATOM   5249  SD  MET A 350     -13.957 -23.024  33.619  1.00  0.75           S  
ATOM   5250  CE  MET A 350     -12.998 -22.450  32.228  1.00  0.75           C  
ATOM   5251  H   MET A 350     -11.683 -25.689  36.089  1.00  0.75           H  
ATOM   5252  HA  MET A 350     -13.953 -23.894  36.291  1.00  0.75           H  
ATOM   5253 1HB  MET A 350     -13.563 -26.497  34.821  1.00  0.75           H  
ATOM   5254 2HB  MET A 350     -15.011 -25.525  34.690  1.00  0.75           H  
ATOM   5255 1HG  MET A 350     -12.248 -24.601  34.010  1.00  0.75           H  
ATOM   5256 2HG  MET A 350     -13.394 -25.196  32.843  1.00  0.75           H  
ATOM   5257 1HE  MET A 350     -13.281 -21.426  31.998  1.00  0.75           H  
ATOM   5258 2HE  MET A 350     -11.937 -22.489  32.479  1.00  0.75           H  
ATOM   5259 3HE  MET A 350     -13.190 -23.083  31.361  1.00  0.75           H  
ATOM   5260  N   PRO A 351     -15.659 -25.216  37.778  1.00  0.74           N  
ATOM   5261  CA  PRO A 351     -16.548 -25.795  38.792  1.00  0.74           C  
ATOM   5262  C   PRO A 351     -17.338 -27.069  38.440  1.00  0.74           C  
ATOM   5263  O   PRO A 351     -17.860 -27.723  39.344  1.00  0.74           O  
ATOM   5264  CB  PRO A 351     -17.545 -24.652  39.026  1.00  0.74           C  
ATOM   5265  CG  PRO A 351     -17.559 -23.864  37.736  1.00  0.74           C  
ATOM   5266  CD  PRO A 351     -16.149 -23.931  37.220  1.00  0.74           C  
ATOM   5267  HA  PRO A 351     -15.959 -25.969  39.701  1.00  0.74           H  
ATOM   5268 1HB  PRO A 351     -18.534 -25.070  39.276  1.00  0.74           H  
ATOM   5269 2HB  PRO A 351     -17.224 -24.050  39.889  1.00  0.74           H  
ATOM   5270 1HG  PRO A 351     -18.288 -24.306  37.034  1.00  0.74           H  
ATOM   5271 2HG  PRO A 351     -17.894 -22.833  37.928  1.00  0.74           H  
ATOM   5272 1HD  PRO A 351     -16.179 -23.945  36.121  1.00  0.74           H  
ATOM   5273 2HD  PRO A 351     -15.563 -23.084  37.622  1.00  0.74           H  
ATOM   5274  N   GLY A 352     -17.470 -27.404  37.160  1.00  0.72           N  
ATOM   5275  CA  GLY A 352     -18.284 -28.568  36.781  1.00  0.72           C  
ATOM   5276  C   GLY A 352     -17.429 -29.818  36.688  1.00  0.72           C  
ATOM   5277  O   GLY A 352     -16.259 -29.785  37.061  1.00  0.72           O  
ATOM   5278  H   GLY A 352     -17.017 -26.863  36.441  1.00  0.72           H  
ATOM   5279 1HA  GLY A 352     -19.081 -28.717  37.510  1.00  0.72           H  
ATOM   5280 2HA  GLY A 352     -18.765 -28.382  35.821  1.00  0.72           H  
ATOM   5281  N   TYR A 353     -18.004 -30.917  36.188  1.00  0.70           N  
ATOM   5282  CA  TYR A 353     -17.247 -32.159  36.023  1.00  0.70           C  
ATOM   5283  C   TYR A 353     -16.179 -31.833  34.992  1.00  0.70           C  
ATOM   5284  O   TYR A 353     -16.451 -31.112  34.025  1.00  0.70           O  
ATOM   5285  CB  TYR A 353     -18.161 -33.315  35.605  1.00  0.70           C  
ATOM   5286  CG  TYR A 353     -17.538 -34.731  35.557  1.00  0.70           C  
ATOM   5287  CD1 TYR A 353     -17.355 -35.410  36.739  1.00  0.70           C  
ATOM   5288  CD2 TYR A 353     -17.199 -35.353  34.362  1.00  0.70           C  
ATOM   5289  CE1 TYR A 353     -16.838 -36.686  36.739  1.00  0.70           C  
ATOM   5290  CE2 TYR A 353     -16.679 -36.643  34.354  1.00  0.70           C  
ATOM   5291  CZ  TYR A 353     -16.498 -37.305  35.544  1.00  0.70           C  
ATOM   5292  OH  TYR A 353     -15.982 -38.584  35.581  1.00  0.70           O  
ATOM   5293  H   TYR A 353     -18.983 -30.891  35.904  1.00  0.70           H  
ATOM   5294  HA  TYR A 353     -16.746 -32.416  36.961  1.00  0.70           H  
ATOM   5295 1HB  TYR A 353     -19.011 -33.353  36.288  1.00  0.70           H  
ATOM   5296 2HB  TYR A 353     -18.567 -33.094  34.631  1.00  0.70           H  
ATOM   5297  HD1 TYR A 353     -17.622 -34.936  37.682  1.00  0.70           H  
ATOM   5298  HD2 TYR A 353     -17.344 -34.834  33.437  1.00  0.70           H  
ATOM   5299  HE1 TYR A 353     -16.698 -37.209  37.685  1.00  0.70           H  
ATOM   5300  HE2 TYR A 353     -16.417 -37.123  33.412  1.00  0.70           H  
ATOM   5301  HH  TYR A 353     -15.664 -38.766  36.475  1.00  0.70           H  
ATOM   5302  N   ARG A 354     -14.951 -32.270  35.225  1.00  0.68           N  
ATOM   5303  CA  ARG A 354     -13.859 -31.891  34.335  1.00  0.68           C  
ATOM   5304  C   ARG A 354     -13.303 -32.990  33.435  1.00  0.68           C  
ATOM   5305  O   ARG A 354     -12.561 -33.880  33.896  1.00  0.68           O  
ATOM   5306  CB  ARG A 354     -12.751 -31.327  35.175  1.00  0.68           C  
ATOM   5307  CG  ARG A 354     -13.085 -30.065  35.917  1.00  0.68           C  
ATOM   5308  CD  ARG A 354     -11.946 -29.591  36.682  1.00  0.68           C  
ATOM   5309  NE  ARG A 354     -11.600 -30.434  37.819  1.00  0.68           N  
ATOM   5310  CZ  ARG A 354     -12.170 -30.343  39.025  1.00  0.68           C  
ATOM   5311  NH1 ARG A 354     -13.119 -29.442  39.290  1.00  0.68           N  
ATOM   5312  NH2 ARG A 354     -11.745 -31.180  39.957  1.00  0.68           N  
ATOM   5313  H   ARG A 354     -14.765 -32.855  36.048  1.00  0.68           H  
ATOM   5314  HA  ARG A 354     -14.227 -31.099  33.687  1.00  0.68           H  
ATOM   5315 1HB  ARG A 354     -12.500 -32.060  35.943  1.00  0.68           H  
ATOM   5316 2HB  ARG A 354     -11.877 -31.194  34.588  1.00  0.68           H  
ATOM   5317 1HG  ARG A 354     -13.400 -29.281  35.230  1.00  0.68           H  
ATOM   5318 2HG  ARG A 354     -13.883 -30.271  36.622  1.00  0.68           H  
ATOM   5319 1HD  ARG A 354     -11.112 -29.595  36.010  1.00  0.68           H  
ATOM   5320 2HD  ARG A 354     -12.134 -28.578  37.047  1.00  0.68           H  
ATOM   5321  HE  ARG A 354     -10.867 -31.159  37.725  1.00  0.68           H  
ATOM   5322 1HH1 ARG A 354     -13.441 -28.759  38.572  1.00  0.68           H  
ATOM   5323 2HH1 ARG A 354     -13.524 -29.401  40.207  1.00  0.68           H  
ATOM   5324 1HH2 ARG A 354     -10.987 -31.842  39.706  1.00  0.68           H  
ATOM   5325 2HH2 ARG A 354     -12.137 -31.162  40.881  1.00  0.68           H  
ATOM   5326  N   VAL A 355     -13.633 -32.893  32.139  1.00  0.67           N  
ATOM   5327  CA  VAL A 355     -13.231 -33.904  31.168  1.00  0.67           C  
ATOM   5328  C   VAL A 355     -12.296 -33.342  30.106  1.00  0.67           C  
ATOM   5329  O   VAL A 355     -12.517 -32.254  29.576  1.00  0.67           O  
ATOM   5330  CB  VAL A 355     -14.445 -34.496  30.446  1.00  0.67           C  
ATOM   5331  CG1 VAL A 355     -14.013 -35.562  29.412  1.00  0.67           C  
ATOM   5332  CG2 VAL A 355     -15.383 -35.066  31.436  1.00  0.67           C  
ATOM   5333  H   VAL A 355     -14.207 -32.103  31.823  1.00  0.67           H  
ATOM   5334  HA  VAL A 355     -12.725 -34.697  31.703  1.00  0.67           H  
ATOM   5335  HB  VAL A 355     -14.934 -33.715  29.910  1.00  0.67           H  
ATOM   5336 1HG1 VAL A 355     -14.893 -35.952  28.911  1.00  0.67           H  
ATOM   5337 2HG1 VAL A 355     -13.349 -35.128  28.670  1.00  0.67           H  
ATOM   5338 3HG1 VAL A 355     -13.497 -36.376  29.925  1.00  0.67           H  
ATOM   5339 1HG2 VAL A 355     -16.259 -35.460  30.928  1.00  0.67           H  
ATOM   5340 2HG2 VAL A 355     -14.894 -35.854  31.984  1.00  0.67           H  
ATOM   5341 3HG2 VAL A 355     -15.678 -34.272  32.112  1.00  0.67           H  
ATOM   5342  N   MET A 356     -11.232 -34.062  29.844  1.00  0.66           N  
ATOM   5343  CA  MET A 356     -10.293 -33.672  28.814  1.00  0.66           C  
ATOM   5344  C   MET A 356     -10.283 -34.741  27.735  1.00  0.66           C  
ATOM   5345  O   MET A 356     -10.301 -35.923  28.050  1.00  0.66           O  
ATOM   5346  CB  MET A 356      -8.924 -33.454  29.424  1.00  0.66           C  
ATOM   5347  CG  MET A 356      -7.890 -33.094  28.488  1.00  0.66           C  
ATOM   5348  SD  MET A 356      -8.136 -31.463  27.816  1.00  0.66           S  
ATOM   5349  CE  MET A 356      -7.666 -30.459  29.211  1.00  0.66           C  
ATOM   5350  H   MET A 356     -11.097 -34.931  30.363  1.00  0.66           H  
ATOM   5351  HA  MET A 356     -10.625 -32.742  28.353  1.00  0.66           H  
ATOM   5352 1HB  MET A 356      -9.001 -32.642  30.124  1.00  0.66           H  
ATOM   5353 2HB  MET A 356      -8.618 -34.336  29.964  1.00  0.66           H  
ATOM   5354 1HG  MET A 356      -6.935 -33.126  28.998  1.00  0.66           H  
ATOM   5355 2HG  MET A 356      -7.879 -33.816  27.670  1.00  0.66           H  
ATOM   5356 1HE  MET A 356      -7.755 -29.413  28.953  1.00  0.66           H  
ATOM   5357 2HE  MET A 356      -8.312 -30.677  30.054  1.00  0.66           H  
ATOM   5358 3HE  MET A 356      -6.637 -30.675  29.475  1.00  0.66           H  
ATOM   5359  N   VAL A 357     -10.329 -34.326  26.484  1.00  0.67           N  
ATOM   5360  CA  VAL A 357     -10.329 -35.227  25.341  1.00  0.67           C  
ATOM   5361  C   VAL A 357      -9.121 -34.981  24.470  1.00  0.67           C  
ATOM   5362  O   VAL A 357      -8.879 -33.834  24.093  1.00  0.67           O  
ATOM   5363  CB  VAL A 357     -11.566 -34.980  24.516  1.00  0.67           C  
ATOM   5364  CG1 VAL A 357     -11.579 -35.836  23.328  1.00  0.67           C  
ATOM   5365  CG2 VAL A 357     -12.770 -35.183  25.377  1.00  0.67           C  
ATOM   5366  H   VAL A 357     -10.369 -33.326  26.311  1.00  0.67           H  
ATOM   5367  HA  VAL A 357     -10.329 -36.247  25.701  1.00  0.67           H  
ATOM   5368  HB  VAL A 357     -11.535 -33.985  24.173  1.00  0.67           H  
ATOM   5369 1HG1 VAL A 357     -12.468 -35.608  22.754  1.00  0.67           H  
ATOM   5370 2HG1 VAL A 357     -10.696 -35.642  22.721  1.00  0.67           H  
ATOM   5371 3HG1 VAL A 357     -11.581 -36.871  23.639  1.00  0.67           H  
ATOM   5372 1HG2 VAL A 357     -13.651 -34.965  24.805  1.00  0.67           H  
ATOM   5373 2HG2 VAL A 357     -12.799 -36.208  25.729  1.00  0.67           H  
ATOM   5374 3HG2 VAL A 357     -12.725 -34.509  26.226  1.00  0.67           H  
ATOM   5375  N   VAL A 358      -8.368 -36.029  24.140  1.00  0.69           N  
ATOM   5376  CA  VAL A 358      -7.163 -35.778  23.371  1.00  0.69           C  
ATOM   5377  C   VAL A 358      -6.735 -36.724  22.228  1.00  0.69           C  
ATOM   5378  O   VAL A 358      -6.807 -37.959  22.317  1.00  0.69           O  
ATOM   5379  CB  VAL A 358      -6.055 -35.614  24.421  1.00  0.69           C  
ATOM   5380  CG1 VAL A 358      -6.011 -36.821  25.309  1.00  0.69           C  
ATOM   5381  CG2 VAL A 358      -4.741 -35.432  23.761  1.00  0.69           C  
ATOM   5382  H   VAL A 358      -8.613 -36.955  24.485  1.00  0.69           H  
ATOM   5383  HA  VAL A 358      -7.298 -34.812  22.925  1.00  0.69           H  
ATOM   5384  HB  VAL A 358      -6.298 -34.761  25.021  1.00  0.69           H  
ATOM   5385 1HG1 VAL A 358      -5.271 -36.695  26.069  1.00  0.69           H  
ATOM   5386 2HG1 VAL A 358      -6.981 -36.958  25.787  1.00  0.69           H  
ATOM   5387 3HG1 VAL A 358      -5.774 -37.687  24.704  1.00  0.69           H  
ATOM   5388 1HG2 VAL A 358      -3.979 -35.287  24.493  1.00  0.69           H  
ATOM   5389 2HG2 VAL A 358      -4.518 -36.321  23.192  1.00  0.69           H  
ATOM   5390 3HG2 VAL A 358      -4.768 -34.577  23.101  1.00  0.69           H  
ATOM   5391  N   GLY A 359      -6.253 -36.085  21.144  1.00  0.74           N  
ATOM   5392  CA  GLY A 359      -5.629 -36.780  20.015  1.00  0.74           C  
ATOM   5393  C   GLY A 359      -4.097 -36.694  20.143  1.00  0.74           C  
ATOM   5394  O   GLY A 359      -3.585 -36.008  21.025  1.00  0.74           O  
ATOM   5395  H   GLY A 359      -6.318 -35.067  21.135  1.00  0.74           H  
ATOM   5396 1HA  GLY A 359      -5.945 -37.822  19.997  1.00  0.74           H  
ATOM   5397 2HA  GLY A 359      -5.951 -36.320  19.082  1.00  0.74           H  
ATOM   5398  N   ASP A 360      -3.360 -37.354  19.255  1.00  0.81           N  
ATOM   5399  CA  ASP A 360      -1.890 -37.339  19.331  1.00  0.81           C  
ATOM   5400  C   ASP A 360      -1.188 -36.016  19.059  1.00  0.81           C  
ATOM   5401  O   ASP A 360      -1.602 -35.233  18.202  1.00  0.81           O  
ATOM   5402  CB  ASP A 360      -1.279 -38.409  18.430  1.00  0.81           C  
ATOM   5403  CG  ASP A 360      -1.389 -39.785  19.015  1.00  0.81           C  
ATOM   5404  OD1 ASP A 360      -1.796 -39.893  20.145  1.00  0.81           O  
ATOM   5405  OD2 ASP A 360      -1.055 -40.759  18.391  1.00  0.81           O  
ATOM   5406  H   ASP A 360      -3.816 -37.879  18.525  1.00  0.81           H  
ATOM   5407  HA  ASP A 360      -1.628 -37.614  20.355  1.00  0.81           H  
ATOM   5408 1HB  ASP A 360      -1.770 -38.394  17.456  1.00  0.81           H  
ATOM   5409 2HB  ASP A 360      -0.222 -38.179  18.269  1.00  0.81           H  
ATOM   5410  N   MET A 361      -0.053 -35.797  19.732  1.00  0.91           N  
ATOM   5411  CA  MET A 361       0.761 -34.605  19.478  1.00  0.91           C  
ATOM   5412  C   MET A 361       1.738 -34.822  18.321  1.00  0.91           C  
ATOM   5413  O   MET A 361       2.955 -34.913  18.499  1.00  0.91           O  
ATOM   5414  CB  MET A 361       1.511 -34.176  20.725  1.00  0.91           C  
ATOM   5415  CG  MET A 361       0.646 -33.738  21.824  1.00  0.91           C  
ATOM   5416  SD  MET A 361       1.553 -33.117  23.285  1.00  0.91           S  
ATOM   5417  CE  MET A 361       2.061 -34.580  24.089  1.00  0.91           C  
ATOM   5418  H   MET A 361       0.253 -36.464  20.444  1.00  0.91           H  
ATOM   5419  HA  MET A 361       0.096 -33.789  19.190  1.00  0.91           H  
ATOM   5420 1HB  MET A 361       2.147 -34.963  21.071  1.00  0.91           H  
ATOM   5421 2HB  MET A 361       2.135 -33.325  20.478  1.00  0.91           H  
ATOM   5422 1HG  MET A 361       0.017 -32.954  21.435  1.00  0.91           H  
ATOM   5423 2HG  MET A 361       0.013 -34.567  22.134  1.00  0.91           H  
ATOM   5424 1HE  MET A 361       2.609 -34.327  24.986  1.00  0.91           H  
ATOM   5425 2HE  MET A 361       1.184 -35.164  24.352  1.00  0.91           H  
ATOM   5426 3HE  MET A 361       2.700 -35.154  23.427  1.00  0.91           H  
ATOM   5427  N   ALA A 362       1.176 -34.863  17.119  1.00  1.03           N  
ATOM   5428  CA  ALA A 362       1.886 -35.117  15.856  1.00  1.03           C  
ATOM   5429  C   ALA A 362       2.967 -34.073  15.558  1.00  1.03           C  
ATOM   5430  O   ALA A 362       3.887 -34.319  14.781  1.00  1.03           O  
ATOM   5431  CB  ALA A 362       0.900 -35.150  14.710  1.00  1.03           C  
ATOM   5432  H   ALA A 362       0.161 -34.755  17.110  1.00  1.03           H  
ATOM   5433  HA  ALA A 362       2.373 -36.088  15.939  1.00  1.03           H  
ATOM   5434 1HB  ALA A 362       1.424 -35.375  13.784  1.00  1.03           H  
ATOM   5435 2HB  ALA A 362       0.145 -35.914  14.897  1.00  1.03           H  
ATOM   5436 3HB  ALA A 362       0.419 -34.176  14.625  1.00  1.03           H  
ATOM   5437  N   GLU A 363       2.816 -32.900  16.153  1.00  1.16           N  
ATOM   5438  CA  GLU A 363       3.708 -31.754  16.031  1.00  1.16           C  
ATOM   5439  C   GLU A 363       5.095 -31.947  16.671  1.00  1.16           C  
ATOM   5440  O   GLU A 363       6.015 -31.148  16.442  1.00  1.16           O  
ATOM   5441  CB  GLU A 363       2.984 -30.546  16.604  1.00  1.16           C  
ATOM   5442  CG  GLU A 363       1.829 -30.059  15.696  1.00  1.16           C  
ATOM   5443  CD  GLU A 363       0.584 -30.890  15.815  1.00  1.16           C  
ATOM   5444  OE1 GLU A 363       0.548 -31.719  16.680  1.00  1.16           O  
ATOM   5445  OE2 GLU A 363      -0.325 -30.720  15.024  1.00  1.16           O  
ATOM   5446  H   GLU A 363       2.023 -32.804  16.768  1.00  1.16           H  
ATOM   5447  HA  GLU A 363       3.866 -31.576  14.967  1.00  1.16           H  
ATOM   5448 1HB  GLU A 363       2.555 -30.812  17.574  1.00  1.16           H  
ATOM   5449 2HB  GLU A 363       3.677 -29.757  16.777  1.00  1.16           H  
ATOM   5450 1HG  GLU A 363       1.590 -29.029  15.962  1.00  1.16           H  
ATOM   5451 2HG  GLU A 363       2.169 -30.069  14.661  1.00  1.16           H  
ATOM   5452  N   LEU A 364       5.224 -32.958  17.525  1.00  1.28           N  
ATOM   5453  CA  LEU A 364       6.461 -33.231  18.242  1.00  1.28           C  
ATOM   5454  C   LEU A 364       7.347 -34.223  17.488  1.00  1.28           C  
ATOM   5455  O   LEU A 364       6.888 -34.947  16.607  1.00  1.28           O  
ATOM   5456  CB  LEU A 364       6.120 -33.778  19.613  1.00  1.28           C  
ATOM   5457  CG  LEU A 364       5.237 -32.876  20.458  1.00  1.28           C  
ATOM   5458  CD1 LEU A 364       4.902 -33.598  21.690  1.00  1.28           C  
ATOM   5459  CD2 LEU A 364       5.952 -31.557  20.758  1.00  1.28           C  
ATOM   5460  H   LEU A 364       4.430 -33.585  17.685  1.00  1.28           H  
ATOM   5461  HA  LEU A 364       7.008 -32.300  18.357  1.00  1.28           H  
ATOM   5462 1HB  LEU A 364       5.589 -34.724  19.479  1.00  1.28           H  
ATOM   5463 2HB  LEU A 364       7.041 -33.975  20.161  1.00  1.28           H  
ATOM   5464  HG  LEU A 364       4.312 -32.668  19.920  1.00  1.28           H  
ATOM   5465 1HD1 LEU A 364       4.267 -32.989  22.302  1.00  1.28           H  
ATOM   5466 2HD1 LEU A 364       4.398 -34.529  21.444  1.00  1.28           H  
ATOM   5467 3HD1 LEU A 364       5.787 -33.805  22.193  1.00  1.28           H  
ATOM   5468 1HD2 LEU A 364       5.303 -30.921  21.364  1.00  1.28           H  
ATOM   5469 2HD2 LEU A 364       6.882 -31.752  21.299  1.00  1.28           H  
ATOM   5470 3HD2 LEU A 364       6.169 -31.064  19.814  1.00  1.28           H  
ATOM   5471  N   GLY A 365       8.628 -34.251  17.838  1.00  1.34           N  
ATOM   5472  CA  GLY A 365       9.587 -35.167  17.221  1.00  1.34           C  
ATOM   5473  C   GLY A 365       9.684 -36.514  17.938  1.00  1.34           C  
ATOM   5474  O   GLY A 365       8.711 -36.997  18.527  1.00  1.34           O  
ATOM   5475  H   GLY A 365       8.958 -33.612  18.552  1.00  1.34           H  
ATOM   5476 1HA  GLY A 365       9.323 -35.323  16.174  1.00  1.34           H  
ATOM   5477 2HA  GLY A 365      10.564 -34.695  17.228  1.00  1.34           H  
ATOM   5478  N   ASP A 366      10.885 -37.100  17.923  1.00  1.34           N  
ATOM   5479  CA  ASP A 366      11.158 -38.435  18.487  1.00  1.34           C  
ATOM   5480  C   ASP A 366      10.825 -38.550  19.980  1.00  1.34           C  
ATOM   5481  O   ASP A 366      10.598 -39.640  20.505  1.00  1.34           O  
ATOM   5482  CB  ASP A 366      12.627 -38.797  18.278  1.00  1.34           C  
ATOM   5483  CG  ASP A 366      12.973 -39.109  16.818  1.00  1.34           C  
ATOM   5484  OD1 ASP A 366      12.072 -39.268  16.025  1.00  1.34           O  
ATOM   5485  OD2 ASP A 366      14.140 -39.188  16.515  1.00  1.34           O  
ATOM   5486  H   ASP A 366      11.639 -36.613  17.447  1.00  1.34           H  
ATOM   5487  HA  ASP A 366      10.545 -39.160  17.950  1.00  1.34           H  
ATOM   5488 1HB  ASP A 366      13.254 -37.971  18.615  1.00  1.34           H  
ATOM   5489 2HB  ASP A 366      12.876 -39.665  18.890  1.00  1.34           H  
ATOM   5490  N   GLU A 367      10.769 -37.410  20.647  1.00  1.29           N  
ATOM   5491  CA  GLU A 367      10.475 -37.301  22.065  1.00  1.29           C  
ATOM   5492  C   GLU A 367       8.968 -37.340  22.357  1.00  1.29           C  
ATOM   5493  O   GLU A 367       8.559 -37.186  23.512  1.00  1.29           O  
ATOM   5494  CB  GLU A 367      11.084 -36.010  22.609  1.00  1.29           C  
ATOM   5495  CG  GLU A 367      12.613 -35.995  22.606  1.00  1.29           C  
ATOM   5496  CD  GLU A 367      13.212 -34.694  23.096  1.00  1.29           C  
ATOM   5497  OE1 GLU A 367      12.473 -33.795  23.399  1.00  1.29           O  
ATOM   5498  OE2 GLU A 367      14.414 -34.612  23.170  1.00  1.29           O  
ATOM   5499  H   GLU A 367      10.953 -36.564  20.133  1.00  1.29           H  
ATOM   5500  HA  GLU A 367      10.939 -38.146  22.574  1.00  1.29           H  
ATOM   5501 1HB  GLU A 367      10.753 -35.183  21.993  1.00  1.29           H  
ATOM   5502 2HB  GLU A 367      10.735 -35.836  23.629  1.00  1.29           H  
ATOM   5503 1HG  GLU A 367      12.970 -36.805  23.241  1.00  1.29           H  
ATOM   5504 2HG  GLU A 367      12.960 -36.189  21.591  1.00  1.29           H  
ATOM   5505  N   SER A 368       8.144 -37.565  21.323  1.00  1.19           N  
ATOM   5506  CA  SER A 368       6.696 -37.633  21.487  1.00  1.19           C  
ATOM   5507  C   SER A 368       6.223 -38.471  22.670  1.00  1.19           C  
ATOM   5508  O   SER A 368       5.424 -37.972  23.460  1.00  1.19           O  
ATOM   5509  CB  SER A 368       6.052 -38.213  20.237  1.00  1.19           C  
ATOM   5510  OG  SER A 368       6.138 -37.329  19.165  1.00  1.19           O  
ATOM   5511  H   SER A 368       8.527 -37.653  20.381  1.00  1.19           H  
ATOM   5512  HA  SER A 368       6.329 -36.616  21.625  1.00  1.19           H  
ATOM   5513 1HB  SER A 368       6.552 -39.144  19.975  1.00  1.19           H  
ATOM   5514 2HB  SER A 368       5.018 -38.454  20.435  1.00  1.19           H  
ATOM   5515  HG  SER A 368       7.078 -37.312  18.893  1.00  1.19           H  
ATOM   5516  N   GLU A 369       6.708 -39.707  22.840  1.00  1.08           N  
ATOM   5517  CA  GLU A 369       6.216 -40.508  23.971  1.00  1.08           C  
ATOM   5518  C   GLU A 369       6.472 -39.839  25.317  1.00  1.08           C  
ATOM   5519  O   GLU A 369       5.582 -39.785  26.170  1.00  1.08           O  
ATOM   5520  CB  GLU A 369       6.841 -41.899  24.005  1.00  1.08           C  
ATOM   5521  CG  GLU A 369       6.372 -42.734  25.208  1.00  1.08           C  
ATOM   5522  CD  GLU A 369       6.947 -44.132  25.259  1.00  1.08           C  
ATOM   5523  OE1 GLU A 369       7.574 -44.540  24.307  1.00  1.08           O  
ATOM   5524  OE2 GLU A 369       6.789 -44.780  26.284  1.00  1.08           O  
ATOM   5525  H   GLU A 369       7.384 -40.080  22.187  1.00  1.08           H  
ATOM   5526  HA  GLU A 369       5.137 -40.625  23.859  1.00  1.08           H  
ATOM   5527 1HB  GLU A 369       6.583 -42.440  23.099  1.00  1.08           H  
ATOM   5528 2HB  GLU A 369       7.926 -41.814  24.046  1.00  1.08           H  
ATOM   5529 1HG  GLU A 369       6.653 -42.209  26.122  1.00  1.08           H  
ATOM   5530 2HG  GLU A 369       5.290 -42.793  25.188  1.00  1.08           H  
ATOM   5531  N   LYS A 370       7.685 -39.314  25.509  1.00  0.98           N  
ATOM   5532  CA  LYS A 370       8.025 -38.659  26.764  1.00  0.98           C  
ATOM   5533  C   LYS A 370       7.070 -37.512  27.002  1.00  0.98           C  
ATOM   5534  O   LYS A 370       6.511 -37.362  28.090  1.00  0.98           O  
ATOM   5535  CB  LYS A 370       9.463 -38.144  26.735  1.00  0.98           C  
ATOM   5536  CG  LYS A 370       9.945 -37.444  28.012  1.00  0.98           C  
ATOM   5537  CD  LYS A 370      11.412 -37.003  27.865  1.00  0.98           C  
ATOM   5538  CE  LYS A 370      11.972 -36.394  29.154  1.00  0.98           C  
ATOM   5539  NZ  LYS A 370      11.326 -35.093  29.494  1.00  0.98           N  
ATOM   5540  H   LYS A 370       8.369 -39.360  24.764  1.00  0.98           H  
ATOM   5541  HA  LYS A 370       7.912 -39.375  27.579  1.00  0.98           H  
ATOM   5542 1HB  LYS A 370      10.138 -38.973  26.532  1.00  0.98           H  
ATOM   5543 2HB  LYS A 370       9.571 -37.430  25.913  1.00  0.98           H  
ATOM   5544 1HG  LYS A 370       9.323 -36.560  28.200  1.00  0.98           H  
ATOM   5545 2HG  LYS A 370       9.853 -38.119  28.862  1.00  0.98           H  
ATOM   5546 1HD  LYS A 370      12.022 -37.862  27.586  1.00  0.98           H  
ATOM   5547 2HD  LYS A 370      11.480 -36.259  27.065  1.00  0.98           H  
ATOM   5548 1HE  LYS A 370      11.812 -37.090  29.975  1.00  0.98           H  
ATOM   5549 2HE  LYS A 370      13.042 -36.231  29.031  1.00  0.98           H  
ATOM   5550 1HZ  LYS A 370      11.710 -34.721  30.344  1.00  0.98           H  
ATOM   5551 2HZ  LYS A 370      11.463 -34.428  28.755  1.00  0.98           H  
ATOM   5552 3HZ  LYS A 370      10.312 -35.220  29.633  1.00  0.98           H  
ATOM   5553  N   PHE A 371       6.865 -36.715  25.961  1.00  0.90           N  
ATOM   5554  CA  PHE A 371       5.994 -35.565  26.055  1.00  0.90           C  
ATOM   5555  C   PHE A 371       4.558 -35.949  26.381  1.00  0.90           C  
ATOM   5556  O   PHE A 371       3.898 -35.279  27.179  1.00  0.90           O  
ATOM   5557  CB  PHE A 371       6.048 -34.773  24.777  1.00  0.90           C  
ATOM   5558  CG  PHE A 371       7.279 -33.902  24.643  1.00  0.90           C  
ATOM   5559  CD1 PHE A 371       8.087 -33.954  23.519  1.00  0.90           C  
ATOM   5560  CD2 PHE A 371       7.629 -33.019  25.658  1.00  0.90           C  
ATOM   5561  CE1 PHE A 371       9.178 -33.127  23.400  1.00  0.90           C  
ATOM   5562  CE2 PHE A 371       8.720 -32.202  25.538  1.00  0.90           C  
ATOM   5563  CZ  PHE A 371       9.494 -32.253  24.402  1.00  0.90           C  
ATOM   5564  H   PHE A 371       7.344 -36.912  25.080  1.00  0.90           H  
ATOM   5565  HA  PHE A 371       6.364 -34.929  26.861  1.00  0.90           H  
ATOM   5566 1HB  PHE A 371       6.041 -35.469  23.942  1.00  0.90           H  
ATOM   5567 2HB  PHE A 371       5.168 -34.163  24.691  1.00  0.90           H  
ATOM   5568  HD1 PHE A 371       7.845 -34.647  22.715  1.00  0.90           H  
ATOM   5569  HD2 PHE A 371       7.013 -32.971  26.563  1.00  0.90           H  
ATOM   5570  HE1 PHE A 371       9.802 -33.165  22.507  1.00  0.90           H  
ATOM   5571  HE2 PHE A 371       8.972 -31.512  26.341  1.00  0.90           H  
ATOM   5572  HZ  PHE A 371      10.364 -31.604  24.293  1.00  0.90           H  
ATOM   5573  N   HIS A 372       4.059 -37.045  25.809  1.00  0.84           N  
ATOM   5574  CA  HIS A 372       2.695 -37.433  26.134  1.00  0.84           C  
ATOM   5575  C   HIS A 372       2.658 -37.843  27.587  1.00  0.84           C  
ATOM   5576  O   HIS A 372       1.755 -37.459  28.321  1.00  0.84           O  
ATOM   5577  CB  HIS A 372       2.182 -38.575  25.241  1.00  0.84           C  
ATOM   5578  CG  HIS A 372       1.888 -38.159  23.827  1.00  0.84           C  
ATOM   5579  ND1 HIS A 372       2.875 -37.994  22.910  1.00  0.84           N  
ATOM   5580  CD2 HIS A 372       0.728 -37.882  23.181  1.00  0.84           C  
ATOM   5581  CE1 HIS A 372       2.362 -37.623  21.756  1.00  0.84           C  
ATOM   5582  NE2 HIS A 372       1.057 -37.536  21.889  1.00  0.84           N  
ATOM   5583  H   HIS A 372       4.616 -37.578  25.139  1.00  0.84           H  
ATOM   5584  HA  HIS A 372       2.027 -36.590  26.020  1.00  0.84           H  
ATOM   5585 1HB  HIS A 372       2.939 -39.365  25.206  1.00  0.84           H  
ATOM   5586 2HB  HIS A 372       1.283 -39.009  25.671  1.00  0.84           H  
ATOM   5587  HD1 HIS A 372       3.855 -38.118  23.105  1.00  0.84           H  
ATOM   5588  HD2 HIS A 372      -0.312 -37.880  23.489  1.00  0.84           H  
ATOM   5589  HE1 HIS A 372       3.002 -37.431  20.896  1.00  0.84           H  
ATOM   5590  N   ARG A 373       3.671 -38.548  28.058  1.00  0.79           N  
ATOM   5591  CA  ARG A 373       3.628 -38.922  29.454  1.00  0.79           C  
ATOM   5592  C   ARG A 373       3.605 -37.668  30.348  1.00  0.79           C  
ATOM   5593  O   ARG A 373       2.846 -37.615  31.320  1.00  0.79           O  
ATOM   5594  CB  ARG A 373       4.801 -39.830  29.784  1.00  0.79           C  
ATOM   5595  CG  ARG A 373       4.682 -41.249  29.174  1.00  0.79           C  
ATOM   5596  CD  ARG A 373       5.835 -42.103  29.517  1.00  0.79           C  
ATOM   5597  NE  ARG A 373       5.745 -43.433  28.909  1.00  0.79           N  
ATOM   5598  CZ  ARG A 373       5.077 -44.480  29.419  1.00  0.79           C  
ATOM   5599  NH1 ARG A 373       4.400 -44.393  30.552  1.00  0.79           N  
ATOM   5600  NH2 ARG A 373       5.124 -45.600  28.749  1.00  0.79           N  
ATOM   5601  H   ARG A 373       4.436 -38.852  27.452  1.00  0.79           H  
ATOM   5602  HA  ARG A 373       2.710 -39.482  29.626  1.00  0.79           H  
ATOM   5603 1HB  ARG A 373       5.719 -39.388  29.411  1.00  0.79           H  
ATOM   5604 2HB  ARG A 373       4.896 -39.930  30.864  1.00  0.79           H  
ATOM   5605 1HG  ARG A 373       3.785 -41.733  29.535  1.00  0.79           H  
ATOM   5606 2HG  ARG A 373       4.632 -41.170  28.088  1.00  0.79           H  
ATOM   5607 1HD  ARG A 373       6.747 -41.626  29.155  1.00  0.79           H  
ATOM   5608 2HD  ARG A 373       5.890 -42.222  30.597  1.00  0.79           H  
ATOM   5609  HE  ARG A 373       6.229 -43.613  28.013  1.00  0.79           H  
ATOM   5610 1HH1 ARG A 373       4.367 -43.522  31.060  1.00  0.79           H  
ATOM   5611 2HH1 ARG A 373       3.888 -45.215  30.920  1.00  0.79           H  
ATOM   5612 1HH2 ARG A 373       5.658 -45.612  27.869  1.00  0.79           H  
ATOM   5613 2HH2 ARG A 373       4.642 -46.423  29.083  1.00  0.79           H  
ATOM   5614  N   GLU A 374       4.368 -36.623  29.983  1.00  0.77           N  
ATOM   5615  CA  GLU A 374       4.373 -35.388  30.777  1.00  0.77           C  
ATOM   5616  C   GLU A 374       3.009 -34.688  30.779  1.00  0.77           C  
ATOM   5617  O   GLU A 374       2.549 -34.217  31.827  1.00  0.77           O  
ATOM   5618  CB  GLU A 374       5.445 -34.413  30.265  1.00  0.77           C  
ATOM   5619  CG  GLU A 374       6.880 -34.870  30.530  1.00  0.77           C  
ATOM   5620  CD  GLU A 374       7.949 -33.922  30.015  1.00  0.77           C  
ATOM   5621  OE1 GLU A 374       7.633 -32.929  29.403  1.00  0.77           O  
ATOM   5622  OE2 GLU A 374       9.112 -34.222  30.237  1.00  0.77           O  
ATOM   5623  H   GLU A 374       4.981 -36.716  29.171  1.00  0.77           H  
ATOM   5624  HA  GLU A 374       4.616 -35.652  31.805  1.00  0.77           H  
ATOM   5625 1HB  GLU A 374       5.330 -34.281  29.189  1.00  0.77           H  
ATOM   5626 2HB  GLU A 374       5.305 -33.439  30.731  1.00  0.77           H  
ATOM   5627 1HG  GLU A 374       7.010 -34.992  31.604  1.00  0.77           H  
ATOM   5628 2HG  GLU A 374       7.021 -35.843  30.069  1.00  0.77           H  
ATOM   5629  N   VAL A 375       2.336 -34.664  29.624  1.00  0.75           N  
ATOM   5630  CA  VAL A 375       1.014 -34.049  29.532  1.00  0.75           C  
ATOM   5631  C   VAL A 375       0.016 -34.837  30.374  1.00  0.75           C  
ATOM   5632  O   VAL A 375      -0.825 -34.256  31.068  1.00  0.75           O  
ATOM   5633  CB  VAL A 375       0.535 -33.940  28.072  1.00  0.75           C  
ATOM   5634  CG1 VAL A 375      -0.904 -33.500  28.027  1.00  0.75           C  
ATOM   5635  CG2 VAL A 375       1.364 -32.905  27.329  1.00  0.75           C  
ATOM   5636  H   VAL A 375       2.773 -35.060  28.789  1.00  0.75           H  
ATOM   5637  HA  VAL A 375       1.082 -33.037  29.932  1.00  0.75           H  
ATOM   5638  HB  VAL A 375       0.635 -34.901  27.597  1.00  0.75           H  
ATOM   5639 1HG1 VAL A 375      -1.218 -33.435  26.990  1.00  0.75           H  
ATOM   5640 2HG1 VAL A 375      -1.517 -34.228  28.555  1.00  0.75           H  
ATOM   5641 3HG1 VAL A 375      -0.993 -32.521  28.506  1.00  0.75           H  
ATOM   5642 1HG2 VAL A 375       1.019 -32.833  26.304  1.00  0.75           H  
ATOM   5643 2HG2 VAL A 375       1.257 -31.934  27.811  1.00  0.75           H  
ATOM   5644 3HG2 VAL A 375       2.409 -33.208  27.343  1.00  0.75           H  
ATOM   5645  N   GLY A 376       0.104 -36.164  30.303  1.00  0.74           N  
ATOM   5646  CA  GLY A 376      -0.753 -37.047  31.079  1.00  0.74           C  
ATOM   5647  C   GLY A 376      -0.580 -36.768  32.569  1.00  0.74           C  
ATOM   5648  O   GLY A 376      -1.560 -36.593  33.300  1.00  0.74           O  
ATOM   5649  H   GLY A 376       0.803 -36.583  29.688  1.00  0.74           H  
ATOM   5650 1HA  GLY A 376      -1.794 -36.907  30.786  1.00  0.74           H  
ATOM   5651 2HA  GLY A 376      -0.491 -38.076  30.861  1.00  0.74           H  
ATOM   5652  N   LEU A 377       0.669 -36.682  33.022  1.00  0.74           N  
ATOM   5653  CA  LEU A 377       0.914 -36.411  34.425  1.00  0.74           C  
ATOM   5654  C   LEU A 377       0.348 -35.047  34.806  1.00  0.74           C  
ATOM   5655  O   LEU A 377      -0.205 -34.893  35.899  1.00  0.74           O  
ATOM   5656  CB  LEU A 377       2.415 -36.480  34.714  1.00  0.74           C  
ATOM   5657  CG  LEU A 377       3.009 -37.893  34.602  1.00  0.74           C  
ATOM   5658  CD1 LEU A 377       4.513 -37.822  34.723  1.00  0.74           C  
ATOM   5659  CD2 LEU A 377       2.390 -38.787  35.674  1.00  0.74           C  
ATOM   5660  H   LEU A 377       1.455 -36.837  32.388  1.00  0.74           H  
ATOM   5661  HA  LEU A 377       0.410 -37.174  35.017  1.00  0.74           H  
ATOM   5662 1HB  LEU A 377       2.932 -35.840  33.997  1.00  0.74           H  
ATOM   5663 2HB  LEU A 377       2.602 -36.104  35.717  1.00  0.74           H  
ATOM   5664  HG  LEU A 377       2.783 -38.301  33.633  1.00  0.74           H  
ATOM   5665 1HD1 LEU A 377       4.930 -38.823  34.625  1.00  0.74           H  
ATOM   5666 2HD1 LEU A 377       4.906 -37.184  33.930  1.00  0.74           H  
ATOM   5667 3HD1 LEU A 377       4.782 -37.407  35.693  1.00  0.74           H  
ATOM   5668 1HD2 LEU A 377       2.801 -39.793  35.586  1.00  0.74           H  
ATOM   5669 2HD2 LEU A 377       2.618 -38.385  36.661  1.00  0.74           H  
ATOM   5670 3HD2 LEU A 377       1.306 -38.825  35.540  1.00  0.74           H  
ATOM   5671  N   ALA A 378       0.451 -34.058  33.910  1.00  0.74           N  
ATOM   5672  CA  ALA A 378      -0.123 -32.751  34.191  1.00  0.74           C  
ATOM   5673  C   ALA A 378      -1.635 -32.845  34.376  1.00  0.74           C  
ATOM   5674  O   ALA A 378      -2.189 -32.196  35.259  1.00  0.74           O  
ATOM   5675  CB  ALA A 378       0.185 -31.783  33.077  1.00  0.74           C  
ATOM   5676  H   ALA A 378       0.951 -34.211  33.033  1.00  0.74           H  
ATOM   5677  HA  ALA A 378       0.317 -32.382  35.116  1.00  0.74           H  
ATOM   5678 1HB  ALA A 378      -0.236 -30.818  33.326  1.00  0.74           H  
ATOM   5679 2HB  ALA A 378       1.265 -31.700  32.957  1.00  0.74           H  
ATOM   5680 3HB  ALA A 378      -0.252 -32.133  32.151  1.00  0.74           H  
ATOM   5681  N   ALA A 379      -2.302 -33.668  33.556  1.00  0.73           N  
ATOM   5682  CA  ALA A 379      -3.752 -33.869  33.644  1.00  0.73           C  
ATOM   5683  C   ALA A 379      -4.132 -34.442  35.013  1.00  0.73           C  
ATOM   5684  O   ALA A 379      -5.195 -34.135  35.574  1.00  0.73           O  
ATOM   5685  CB  ALA A 379      -4.218 -34.780  32.526  1.00  0.73           C  
ATOM   5686  H   ALA A 379      -1.780 -34.157  32.825  1.00  0.73           H  
ATOM   5687  HA  ALA A 379      -4.237 -32.902  33.539  1.00  0.73           H  
ATOM   5688 1HB  ALA A 379      -5.282 -34.913  32.581  1.00  0.73           H  
ATOM   5689 2HB  ALA A 379      -3.950 -34.342  31.567  1.00  0.73           H  
ATOM   5690 3HB  ALA A 379      -3.742 -35.748  32.620  1.00  0.73           H  
ATOM   5691  N   LYS A 380      -3.250 -35.286  35.552  1.00  0.72           N  
ATOM   5692  CA  LYS A 380      -3.462 -35.870  36.867  1.00  0.72           C  
ATOM   5693  C   LYS A 380      -3.265 -34.803  37.938  1.00  0.72           C  
ATOM   5694  O   LYS A 380      -4.123 -34.603  38.800  1.00  0.72           O  
ATOM   5695  CB  LYS A 380      -2.477 -37.015  37.114  1.00  0.72           C  
ATOM   5696  CG  LYS A 380      -2.641 -37.745  38.427  1.00  0.72           C  
ATOM   5697  CD  LYS A 380      -1.680 -38.925  38.497  1.00  0.72           C  
ATOM   5698  CE  LYS A 380      -1.814 -39.679  39.803  1.00  0.72           C  
ATOM   5699  NZ  LYS A 380      -0.878 -40.834  39.872  1.00  0.72           N  
ATOM   5700  H   LYS A 380      -2.420 -35.541  35.009  1.00  0.72           H  
ATOM   5701  HA  LYS A 380      -4.483 -36.247  36.929  1.00  0.72           H  
ATOM   5702 1HB  LYS A 380      -2.546 -37.739  36.327  1.00  0.72           H  
ATOM   5703 2HB  LYS A 380      -1.466 -36.632  37.098  1.00  0.72           H  
ATOM   5704 1HG  LYS A 380      -2.446 -37.064  39.253  1.00  0.72           H  
ATOM   5705 2HG  LYS A 380      -3.663 -38.117  38.505  1.00  0.72           H  
ATOM   5706 1HD  LYS A 380      -1.895 -39.607  37.666  1.00  0.72           H  
ATOM   5707 2HD  LYS A 380      -0.656 -38.568  38.389  1.00  0.72           H  
ATOM   5708 1HE  LYS A 380      -1.604 -39.002  40.629  1.00  0.72           H  
ATOM   5709 2HE  LYS A 380      -2.836 -40.047  39.898  1.00  0.72           H  
ATOM   5710 1HZ  LYS A 380      -0.994 -41.314  40.754  1.00  0.72           H  
ATOM   5711 2HZ  LYS A 380      -1.080 -41.468  39.110  1.00  0.72           H  
ATOM   5712 3HZ  LYS A 380       0.071 -40.501  39.790  1.00  0.72           H  
ATOM   5713  N   ALA A 381      -2.149 -34.070  37.847  1.00  0.69           N  
ATOM   5714  CA  ALA A 381      -1.803 -33.021  38.809  1.00  0.69           C  
ATOM   5715  C   ALA A 381      -2.873 -31.943  38.846  1.00  0.69           C  
ATOM   5716  O   ALA A 381      -3.198 -31.396  39.900  1.00  0.69           O  
ATOM   5717  CB  ALA A 381      -0.472 -32.396  38.438  1.00  0.69           C  
ATOM   5718  H   ALA A 381      -1.496 -34.271  37.091  1.00  0.69           H  
ATOM   5719  HA  ALA A 381      -1.732 -33.474  39.796  1.00  0.69           H  
ATOM   5720 1HB  ALA A 381      -0.212 -31.632  39.167  1.00  0.69           H  
ATOM   5721 2HB  ALA A 381       0.298 -33.167  38.423  1.00  0.69           H  
ATOM   5722 3HB  ALA A 381      -0.552 -31.946  37.451  1.00  0.69           H  
ATOM   5723  N   ALA A 382      -3.436 -31.670  37.676  1.00  0.67           N  
ATOM   5724  CA  ALA A 382      -4.496 -30.708  37.454  1.00  0.67           C  
ATOM   5725  C   ALA A 382      -5.772 -31.094  38.198  1.00  0.67           C  
ATOM   5726  O   ALA A 382      -6.636 -30.258  38.421  1.00  0.67           O  
ATOM   5727  CB  ALA A 382      -4.759 -30.591  35.963  1.00  0.67           C  
ATOM   5728  H   ALA A 382      -3.082 -32.149  36.855  1.00  0.67           H  
ATOM   5729  HA  ALA A 382      -4.167 -29.743  37.836  1.00  0.67           H  
ATOM   5730 1HB  ALA A 382      -5.522 -29.874  35.757  1.00  0.67           H  
ATOM   5731 2HB  ALA A 382      -3.845 -30.288  35.458  1.00  0.67           H  
ATOM   5732 3HB  ALA A 382      -5.064 -31.548  35.594  1.00  0.67           H  
ATOM   5733  N   GLY A 383      -5.941 -32.358  38.561  1.00  0.64           N  
ATOM   5734  CA  GLY A 383      -7.166 -32.737  39.225  1.00  0.64           C  
ATOM   5735  C   GLY A 383      -8.324 -32.894  38.249  1.00  0.64           C  
ATOM   5736  O   GLY A 383      -9.468 -32.543  38.570  1.00  0.64           O  
ATOM   5737  H   GLY A 383      -5.218 -33.060  38.422  1.00  0.64           H  
ATOM   5738 1HA  GLY A 383      -7.002 -33.680  39.748  1.00  0.64           H  
ATOM   5739 2HA  GLY A 383      -7.415 -31.993  39.979  1.00  0.64           H  
ATOM   5740  N   LEU A 384      -8.059 -33.390  37.043  1.00  0.61           N  
ATOM   5741  CA  LEU A 384      -9.165 -33.547  36.114  1.00  0.61           C  
ATOM   5742  C   LEU A 384      -9.909 -34.807  36.536  1.00  0.61           C  
ATOM   5743  O   LEU A 384      -9.332 -35.667  37.202  1.00  0.61           O  
ATOM   5744  CB  LEU A 384      -8.664 -33.624  34.674  1.00  0.61           C  
ATOM   5745  CG  LEU A 384      -7.866 -32.394  34.250  1.00  0.61           C  
ATOM   5746  CD1 LEU A 384      -7.487 -32.523  32.811  1.00  0.61           C  
ATOM   5747  CD2 LEU A 384      -8.657 -31.154  34.545  1.00  0.61           C  
ATOM   5748  H   LEU A 384      -7.110 -33.658  36.761  1.00  0.61           H  
ATOM   5749  HA  LEU A 384      -9.840 -32.698  36.203  1.00  0.61           H  
ATOM   5750 1HB  LEU A 384      -8.017 -34.497  34.572  1.00  0.61           H  
ATOM   5751 2HB  LEU A 384      -9.519 -33.736  34.002  1.00  0.61           H  
ATOM   5752  HG  LEU A 384      -6.951 -32.361  34.814  1.00  0.61           H  
ATOM   5753 1HD1 LEU A 384      -6.900 -31.667  32.508  1.00  0.61           H  
ATOM   5754 2HD1 LEU A 384      -6.919 -33.421  32.670  1.00  0.61           H  
ATOM   5755 3HD1 LEU A 384      -8.387 -32.572  32.234  1.00  0.61           H  
ATOM   5756 1HD2 LEU A 384      -8.086 -30.273  34.255  1.00  0.61           H  
ATOM   5757 2HD2 LEU A 384      -9.561 -31.203  33.996  1.00  0.61           H  
ATOM   5758 3HD2 LEU A 384      -8.880 -31.105  35.610  1.00  0.61           H  
ATOM   5759  N   ASP A 385     -11.195 -34.916  36.206  1.00  0.60           N  
ATOM   5760  CA  ASP A 385     -11.957 -36.093  36.609  1.00  0.60           C  
ATOM   5761  C   ASP A 385     -11.806 -37.234  35.625  1.00  0.60           C  
ATOM   5762  O   ASP A 385     -11.849 -38.406  36.006  1.00  0.60           O  
ATOM   5763  CB  ASP A 385     -13.453 -35.770  36.731  1.00  0.60           C  
ATOM   5764  CG  ASP A 385     -13.826 -34.801  37.855  1.00  0.60           C  
ATOM   5765  OD1 ASP A 385     -13.630 -35.143  38.997  1.00  0.60           O  
ATOM   5766  OD2 ASP A 385     -14.319 -33.719  37.563  1.00  0.60           O  
ATOM   5767  H   ASP A 385     -11.651 -34.216  35.628  1.00  0.60           H  
ATOM   5768  HA  ASP A 385     -11.588 -36.429  37.578  1.00  0.60           H  
ATOM   5769 1HB  ASP A 385     -13.811 -35.363  35.781  1.00  0.60           H  
ATOM   5770 2HB  ASP A 385     -13.980 -36.698  36.898  1.00  0.60           H  
ATOM   5771  N   ARG A 386     -11.657 -36.892  34.353  1.00  0.59           N  
ATOM   5772  CA  ARG A 386     -11.564 -37.925  33.338  1.00  0.59           C  
ATOM   5773  C   ARG A 386     -10.854 -37.476  32.067  1.00  0.59           C  
ATOM   5774  O   ARG A 386     -11.153 -36.406  31.535  1.00  0.59           O  
ATOM   5775  CB  ARG A 386     -12.974 -38.377  33.034  1.00  0.59           C  
ATOM   5776  CG  ARG A 386     -13.149 -39.471  32.082  1.00  0.59           C  
ATOM   5777  CD  ARG A 386     -14.579 -39.828  32.047  1.00  0.59           C  
ATOM   5778  NE  ARG A 386     -15.015 -40.374  33.312  1.00  0.59           N  
ATOM   5779  CZ  ARG A 386     -14.871 -41.670  33.645  1.00  0.59           C  
ATOM   5780  NH1 ARG A 386     -14.304 -42.490  32.783  1.00  0.59           N  
ATOM   5781  NH2 ARG A 386     -15.288 -42.115  34.819  1.00  0.59           N  
ATOM   5782  H   ARG A 386     -11.667 -35.906  34.100  1.00  0.59           H  
ATOM   5783  HA  ARG A 386     -11.012 -38.763  33.759  1.00  0.59           H  
ATOM   5784 1HB  ARG A 386     -13.465 -38.681  33.958  1.00  0.59           H  
ATOM   5785 2HB  ARG A 386     -13.528 -37.536  32.647  1.00  0.59           H  
ATOM   5786 1HG  ARG A 386     -12.831 -39.146  31.093  1.00  0.59           H  
ATOM   5787 2HG  ARG A 386     -12.564 -40.339  32.392  1.00  0.59           H  
ATOM   5788 1HD  ARG A 386     -15.155 -38.929  31.854  1.00  0.59           H  
ATOM   5789 2HD  ARG A 386     -14.776 -40.567  31.284  1.00  0.59           H  
ATOM   5790  HE  ARG A 386     -15.439 -39.741  33.996  1.00  0.59           H  
ATOM   5791 1HH1 ARG A 386     -13.980 -42.125  31.892  1.00  0.59           H  
ATOM   5792 2HH1 ARG A 386     -14.176 -43.468  33.007  1.00  0.59           H  
ATOM   5793 1HH2 ARG A 386     -15.716 -41.477  35.476  1.00  0.59           H  
ATOM   5794 2HH2 ARG A 386     -15.171 -43.087  35.064  1.00  0.59           H  
ATOM   5795  N   VAL A 387      -9.960 -38.314  31.557  1.00  0.59           N  
ATOM   5796  CA  VAL A 387      -9.283 -38.033  30.304  1.00  0.59           C  
ATOM   5797  C   VAL A 387      -9.636 -39.098  29.270  1.00  0.59           C  
ATOM   5798  O   VAL A 387      -9.439 -40.289  29.502  1.00  0.59           O  
ATOM   5799  CB  VAL A 387      -7.758 -37.997  30.503  1.00  0.59           C  
ATOM   5800  CG1 VAL A 387      -7.065 -37.704  29.157  1.00  0.59           C  
ATOM   5801  CG2 VAL A 387      -7.410 -36.946  31.568  1.00  0.59           C  
ATOM   5802  H   VAL A 387      -9.717 -39.150  32.073  1.00  0.59           H  
ATOM   5803  HA  VAL A 387      -9.604 -37.065  29.948  1.00  0.59           H  
ATOM   5804  HB  VAL A 387      -7.413 -38.975  30.844  1.00  0.59           H  
ATOM   5805 1HG1 VAL A 387      -5.985 -37.691  29.298  1.00  0.59           H  
ATOM   5806 2HG1 VAL A 387      -7.326 -38.476  28.431  1.00  0.59           H  
ATOM   5807 3HG1 VAL A 387      -7.399 -36.732  28.784  1.00  0.59           H  
ATOM   5808 1HG2 VAL A 387      -6.338 -36.928  31.716  1.00  0.59           H  
ATOM   5809 2HG2 VAL A 387      -7.744 -35.974  31.246  1.00  0.59           H  
ATOM   5810 3HG2 VAL A 387      -7.898 -37.200  32.506  1.00  0.59           H  
ATOM   5811  N   LEU A 388     -10.169 -38.678  28.148  1.00  0.61           N  
ATOM   5812  CA  LEU A 388     -10.548 -39.609  27.112  1.00  0.61           C  
ATOM   5813  C   LEU A 388      -9.596 -39.419  25.940  1.00  0.61           C  
ATOM   5814  O   LEU A 388      -9.207 -38.287  25.661  1.00  0.61           O  
ATOM   5815  CB  LEU A 388     -11.978 -39.338  26.673  1.00  0.61           C  
ATOM   5816  CG  LEU A 388     -13.053 -39.318  27.769  1.00  0.61           C  
ATOM   5817  CD1 LEU A 388     -14.369 -39.045  27.119  1.00  0.61           C  
ATOM   5818  CD2 LEU A 388     -13.087 -40.607  28.530  1.00  0.61           C  
ATOM   5819  H   LEU A 388     -10.303 -37.683  28.014  1.00  0.61           H  
ATOM   5820  HA  LEU A 388     -10.460 -40.626  27.480  1.00  0.61           H  
ATOM   5821 1HB  LEU A 388     -11.997 -38.373  26.186  1.00  0.61           H  
ATOM   5822 2HB  LEU A 388     -12.254 -40.076  25.960  1.00  0.61           H  
ATOM   5823  HG  LEU A 388     -12.838 -38.495  28.454  1.00  0.61           H  
ATOM   5824 1HD1 LEU A 388     -15.151 -38.981  27.868  1.00  0.61           H  
ATOM   5825 2HD1 LEU A 388     -14.287 -38.121  26.593  1.00  0.61           H  
ATOM   5826 3HD1 LEU A 388     -14.608 -39.842  26.419  1.00  0.61           H  
ATOM   5827 1HD2 LEU A 388     -13.849 -40.554  29.274  1.00  0.61           H  
ATOM   5828 2HD2 LEU A 388     -13.322 -41.409  27.875  1.00  0.61           H  
ATOM   5829 3HD2 LEU A 388     -12.124 -40.794  29.003  1.00  0.61           H  
ATOM   5830  N   SER A 389      -9.247 -40.481  25.234  1.00  0.63           N  
ATOM   5831  CA  SER A 389      -8.365 -40.267  24.095  1.00  0.63           C  
ATOM   5832  C   SER A 389      -8.572 -41.218  22.927  1.00  0.63           C  
ATOM   5833  O   SER A 389      -9.068 -42.324  23.114  1.00  0.63           O  
ATOM   5834  CB  SER A 389      -6.940 -40.385  24.583  1.00  0.63           C  
ATOM   5835  OG  SER A 389      -6.654 -41.678  25.027  1.00  0.63           O  
ATOM   5836  H   SER A 389      -9.543 -41.411  25.536  1.00  0.63           H  
ATOM   5837  HA  SER A 389      -8.528 -39.257  23.722  1.00  0.63           H  
ATOM   5838 1HB  SER A 389      -6.318 -40.130  23.767  1.00  0.63           H  
ATOM   5839 2HB  SER A 389      -6.761 -39.678  25.383  1.00  0.63           H  
ATOM   5840  HG  SER A 389      -5.740 -41.652  25.340  1.00  0.63           H  
ATOM   5841  N   THR A 390      -8.158 -40.771  21.731  1.00  0.66           N  
ATOM   5842  CA  THR A 390      -8.252 -41.572  20.490  1.00  0.66           C  
ATOM   5843  C   THR A 390      -6.979 -41.724  19.658  1.00  0.66           C  
ATOM   5844  O   THR A 390      -7.007 -42.337  18.588  1.00  0.66           O  
ATOM   5845  CB  THR A 390      -9.323 -41.015  19.558  1.00  0.66           C  
ATOM   5846  OG1 THR A 390      -9.017 -39.666  19.274  1.00  0.66           O  
ATOM   5847  CG2 THR A 390     -10.674 -41.146  20.143  1.00  0.66           C  
ATOM   5848  H   THR A 390      -7.756 -39.830  21.705  1.00  0.66           H  
ATOM   5849  HA  THR A 390      -8.557 -42.576  20.779  1.00  0.66           H  
ATOM   5850  HB  THR A 390      -9.299 -41.570  18.620  1.00  0.66           H  
ATOM   5851  HG1 THR A 390      -8.101 -39.612  18.993  1.00  0.66           H  
ATOM   5852 1HG2 THR A 390     -11.397 -40.745  19.460  1.00  0.66           H  
ATOM   5853 2HG2 THR A 390     -10.874 -42.190  20.307  1.00  0.66           H  
ATOM   5854 3HG2 THR A 390     -10.712 -40.615  21.080  1.00  0.66           H  
ATOM   5855  N   GLY A 391      -5.886 -41.132  20.092  1.00  0.68           N  
ATOM   5856  CA  GLY A 391      -4.648 -41.238  19.325  1.00  0.68           C  
ATOM   5857  C   GLY A 391      -3.964 -42.542  19.713  1.00  0.68           C  
ATOM   5858  O   GLY A 391      -4.583 -43.357  20.398  1.00  0.68           O  
ATOM   5859  H   GLY A 391      -5.903 -40.625  20.965  1.00  0.68           H  
ATOM   5860 1HA  GLY A 391      -4.855 -41.220  18.255  1.00  0.68           H  
ATOM   5861 2HA  GLY A 391      -4.016 -40.390  19.556  1.00  0.68           H  
ATOM   5862  N   GLN A 392      -2.717 -42.761  19.294  1.00  0.70           N  
ATOM   5863  CA  GLN A 392      -2.029 -43.993  19.653  1.00  0.70           C  
ATOM   5864  C   GLN A 392      -1.019 -43.656  20.740  1.00  0.70           C  
ATOM   5865  O   GLN A 392      -0.954 -44.323  21.772  1.00  0.70           O  
ATOM   5866  CB  GLN A 392      -1.381 -44.638  18.432  1.00  0.70           C  
ATOM   5867  CG  GLN A 392      -2.391 -45.025  17.339  1.00  0.70           C  
ATOM   5868  CD  GLN A 392      -3.438 -46.041  17.823  1.00  0.70           C  
ATOM   5869  OE1 GLN A 392      -3.097 -47.115  18.326  1.00  0.70           O  
ATOM   5870  NE2 GLN A 392      -4.716 -45.697  17.663  1.00  0.70           N  
ATOM   5871  H   GLN A 392      -2.217 -42.054  18.754  1.00  0.70           H  
ATOM   5872  HA  GLN A 392      -2.748 -44.698  20.068  1.00  0.70           H  
ATOM   5873 1HB  GLN A 392      -0.661 -43.939  17.999  1.00  0.70           H  
ATOM   5874 2HB  GLN A 392      -0.835 -45.530  18.734  1.00  0.70           H  
ATOM   5875 1HG  GLN A 392      -2.916 -44.124  17.018  1.00  0.70           H  
ATOM   5876 2HG  GLN A 392      -1.851 -45.461  16.500  1.00  0.70           H  
ATOM   5877 1HE2 GLN A 392      -5.447 -46.315  17.959  1.00  0.70           H  
ATOM   5878 2HE2 GLN A 392      -4.950 -44.815  17.250  1.00  0.70           H  
ATOM   5879  N   PHE A 393      -0.303 -42.540  20.573  1.00  0.71           N  
ATOM   5880  CA  PHE A 393       0.633 -42.102  21.619  1.00  0.71           C  
ATOM   5881  C   PHE A 393      -0.168 -41.622  22.807  1.00  0.71           C  
ATOM   5882  O   PHE A 393       0.258 -41.742  23.959  1.00  0.71           O  
ATOM   5883  CB  PHE A 393       1.535 -40.967  21.184  1.00  0.71           C  
ATOM   5884  CG  PHE A 393       2.712 -41.310  20.384  1.00  0.71           C  
ATOM   5885  CD1 PHE A 393       2.756 -41.048  19.034  1.00  0.71           C  
ATOM   5886  CD2 PHE A 393       3.824 -41.865  21.005  1.00  0.71           C  
ATOM   5887  CE1 PHE A 393       3.893 -41.342  18.304  1.00  0.71           C  
ATOM   5888  CE2 PHE A 393       4.957 -42.160  20.287  1.00  0.71           C  
ATOM   5889  CZ  PHE A 393       4.994 -41.899  18.932  1.00  0.71           C  
ATOM   5890  H   PHE A 393      -0.426 -41.984  19.719  1.00  0.71           H  
ATOM   5891  HA  PHE A 393       1.247 -42.948  21.926  1.00  0.71           H  
ATOM   5892 1HB  PHE A 393       0.949 -40.238  20.631  1.00  0.71           H  
ATOM   5893 2HB  PHE A 393       1.889 -40.483  22.074  1.00  0.71           H  
ATOM   5894  HD1 PHE A 393       1.880 -40.602  18.549  1.00  0.71           H  
ATOM   5895  HD2 PHE A 393       3.792 -42.064  22.079  1.00  0.71           H  
ATOM   5896  HE1 PHE A 393       3.921 -41.132  17.236  1.00  0.71           H  
ATOM   5897  HE2 PHE A 393       5.824 -42.597  20.783  1.00  0.71           H  
ATOM   5898  HZ  PHE A 393       5.890 -42.128  18.357  1.00  0.71           H  
ATOM   5899  N   SER A 394      -1.390 -41.180  22.522  1.00  0.70           N  
ATOM   5900  CA  SER A 394      -2.326 -40.716  23.524  1.00  0.70           C  
ATOM   5901  C   SER A 394      -2.651 -41.809  24.540  1.00  0.70           C  
ATOM   5902  O   SER A 394      -3.126 -41.506  25.636  1.00  0.70           O  
ATOM   5903  CB  SER A 394      -3.594 -40.202  22.900  1.00  0.70           C  
ATOM   5904  OG  SER A 394      -3.358 -39.046  22.157  1.00  0.70           O  
ATOM   5905  H   SER A 394      -1.642 -41.076  21.534  1.00  0.70           H  
ATOM   5906  HA  SER A 394      -1.857 -39.890  24.050  1.00  0.70           H  
ATOM   5907 1HB  SER A 394      -4.051 -40.970  22.288  1.00  0.70           H  
ATOM   5908 2HB  SER A 394      -4.246 -39.964  23.694  1.00  0.70           H  
ATOM   5909  HG  SER A 394      -2.741 -39.303  21.441  1.00  0.70           H  
ATOM   5910  N   HIS A 395      -2.372 -43.076  24.214  1.00  0.70           N  
ATOM   5911  CA  HIS A 395      -2.572 -44.174  25.142  1.00  0.70           C  
ATOM   5912  C   HIS A 395      -1.907 -43.812  26.466  1.00  0.70           C  
ATOM   5913  O   HIS A 395      -2.467 -44.023  27.553  1.00  0.70           O  
ATOM   5914  CB  HIS A 395      -1.900 -45.443  24.601  1.00  0.70           C  
ATOM   5915  CG  HIS A 395      -2.050 -46.670  25.455  1.00  0.70           C  
ATOM   5916  ND1 HIS A 395      -3.224 -47.393  25.519  1.00  0.70           N  
ATOM   5917  CD2 HIS A 395      -1.173 -47.301  26.273  1.00  0.70           C  
ATOM   5918  CE1 HIS A 395      -3.066 -48.419  26.334  1.00  0.70           C  
ATOM   5919  NE2 HIS A 395      -1.831 -48.391  26.807  1.00  0.70           N  
ATOM   5920  H   HIS A 395      -1.970 -43.303  23.304  1.00  0.70           H  
ATOM   5921  HA  HIS A 395      -3.635 -44.355  25.305  1.00  0.70           H  
ATOM   5922 1HB  HIS A 395      -2.287 -45.661  23.614  1.00  0.70           H  
ATOM   5923 2HB  HIS A 395      -0.832 -45.249  24.480  1.00  0.70           H  
ATOM   5924  HD1 HIS A 395      -4.071 -47.178  24.999  1.00  0.70           H  
ATOM   5925  HD2 HIS A 395      -0.133 -47.100  26.542  1.00  0.70           H  
ATOM   5926  HE1 HIS A 395      -3.888 -49.112  26.514  1.00  0.70           H  
ATOM   5927  N   PHE A 396      -0.704 -43.228  26.361  1.00  0.68           N  
ATOM   5928  CA  PHE A 396       0.136 -42.910  27.494  1.00  0.68           C  
ATOM   5929  C   PHE A 396      -0.443 -41.761  28.308  1.00  0.68           C  
ATOM   5930  O   PHE A 396      -0.095 -41.574  29.477  1.00  0.68           O  
ATOM   5931  CB  PHE A 396       1.533 -42.563  27.004  1.00  0.68           C  
ATOM   5932  CG  PHE A 396       2.166 -43.735  26.338  1.00  0.68           C  
ATOM   5933  CD1 PHE A 396       2.517 -43.673  24.997  1.00  0.68           C  
ATOM   5934  CD2 PHE A 396       2.339 -44.925  27.012  1.00  0.68           C  
ATOM   5935  CE1 PHE A 396       3.056 -44.760  24.355  1.00  0.68           C  
ATOM   5936  CE2 PHE A 396       2.873 -46.021  26.371  1.00  0.68           C  
ATOM   5937  CZ  PHE A 396       3.237 -45.938  25.042  1.00  0.68           C  
ATOM   5938  H   PHE A 396      -0.351 -42.990  25.434  1.00  0.68           H  
ATOM   5939  HA  PHE A 396       0.201 -43.794  28.129  1.00  0.68           H  
ATOM   5940 1HB  PHE A 396       1.485 -41.738  26.292  1.00  0.68           H  
ATOM   5941 2HB  PHE A 396       2.154 -42.254  27.833  1.00  0.68           H  
ATOM   5942  HD1 PHE A 396       2.370 -42.744  24.453  1.00  0.68           H  
ATOM   5943  HD2 PHE A 396       2.043 -44.999  28.065  1.00  0.68           H  
ATOM   5944  HE1 PHE A 396       3.335 -44.689  23.304  1.00  0.68           H  
ATOM   5945  HE2 PHE A 396       3.005 -46.955  26.918  1.00  0.68           H  
ATOM   5946  HZ  PHE A 396       3.663 -46.804  24.537  1.00  0.68           H  
ATOM   5947  N   LEU A 397      -1.314 -40.958  27.694  1.00  0.67           N  
ATOM   5948  CA  LEU A 397      -1.911 -39.864  28.416  1.00  0.67           C  
ATOM   5949  C   LEU A 397      -2.899 -40.456  29.388  1.00  0.67           C  
ATOM   5950  O   LEU A 397      -2.955 -40.050  30.549  1.00  0.67           O  
ATOM   5951  CB  LEU A 397      -2.640 -38.897  27.465  1.00  0.67           C  
ATOM   5952  CG  LEU A 397      -1.739 -38.145  26.537  1.00  0.67           C  
ATOM   5953  CD1 LEU A 397      -2.497 -37.377  25.555  1.00  0.67           C  
ATOM   5954  CD2 LEU A 397      -0.984 -37.253  27.313  1.00  0.67           C  
ATOM   5955  H   LEU A 397      -1.618 -41.142  26.748  1.00  0.67           H  
ATOM   5956  HA  LEU A 397      -1.138 -39.330  28.962  1.00  0.67           H  
ATOM   5957 1HB  LEU A 397      -3.364 -39.443  26.873  1.00  0.67           H  
ATOM   5958 2HB  LEU A 397      -3.177 -38.166  28.066  1.00  0.67           H  
ATOM   5959  HG  LEU A 397      -1.090 -38.848  26.022  1.00  0.67           H  
ATOM   5960 1HD1 LEU A 397      -1.820 -36.827  24.909  1.00  0.67           H  
ATOM   5961 2HD1 LEU A 397      -3.116 -38.036  24.953  1.00  0.67           H  
ATOM   5962 3HD1 LEU A 397      -3.108 -36.685  26.097  1.00  0.67           H  
ATOM   5963 1HD2 LEU A 397      -0.303 -36.711  26.673  1.00  0.67           H  
ATOM   5964 2HD2 LEU A 397      -1.647 -36.561  27.823  1.00  0.67           H  
ATOM   5965 3HD2 LEU A 397      -0.457 -37.838  28.031  1.00  0.67           H  
ATOM   5966  N   SER A 398      -3.642 -41.478  28.942  1.00  0.67           N  
ATOM   5967  CA  SER A 398      -4.635 -42.053  29.844  1.00  0.67           C  
ATOM   5968  C   SER A 398      -3.947 -42.889  30.930  1.00  0.67           C  
ATOM   5969  O   SER A 398      -4.392 -42.914  32.085  1.00  0.67           O  
ATOM   5970  CB  SER A 398      -5.630 -42.903  29.063  1.00  0.67           C  
ATOM   5971  OG  SER A 398      -5.039 -44.079  28.552  1.00  0.67           O  
ATOM   5972  H   SER A 398      -3.533 -41.796  27.975  1.00  0.67           H  
ATOM   5973  HA  SER A 398      -5.179 -41.240  30.325  1.00  0.67           H  
ATOM   5974 1HB  SER A 398      -6.474 -43.165  29.702  1.00  0.67           H  
ATOM   5975 2HB  SER A 398      -6.025 -42.311  28.235  1.00  0.67           H  
ATOM   5976  HG  SER A 398      -4.163 -43.831  28.189  1.00  0.67           H  
ATOM   5977  N   GLU A 399      -2.795 -43.481  30.582  1.00  0.67           N  
ATOM   5978  CA  GLU A 399      -2.018 -44.270  31.535  1.00  0.67           C  
ATOM   5979  C   GLU A 399      -1.504 -43.400  32.666  1.00  0.67           C  
ATOM   5980  O   GLU A 399      -1.667 -43.721  33.846  1.00  0.67           O  
ATOM   5981  CB  GLU A 399      -0.816 -44.935  30.845  1.00  0.67           C  
ATOM   5982  CG  GLU A 399       0.084 -45.764  31.774  1.00  0.67           C  
ATOM   5983  CD  GLU A 399       1.293 -46.409  31.074  1.00  0.67           C  
ATOM   5984  OE1 GLU A 399       1.156 -46.848  29.962  1.00  0.67           O  
ATOM   5985  OE2 GLU A 399       2.363 -46.425  31.657  1.00  0.67           O  
ATOM   5986  H   GLU A 399      -2.497 -43.438  29.608  1.00  0.67           H  
ATOM   5987  HA  GLU A 399      -2.663 -45.040  31.955  1.00  0.67           H  
ATOM   5988 1HB  GLU A 399      -1.164 -45.573  30.029  1.00  0.67           H  
ATOM   5989 2HB  GLU A 399      -0.189 -44.164  30.409  1.00  0.67           H  
ATOM   5990 1HG  GLU A 399       0.450 -45.110  32.566  1.00  0.67           H  
ATOM   5991 2HG  GLU A 399      -0.519 -46.544  32.238  1.00  0.67           H  
ATOM   5992  N   CYS A 400      -0.891 -42.279  32.295  1.00  0.67           N  
ATOM   5993  CA  CYS A 400      -0.304 -41.374  33.261  1.00  0.67           C  
ATOM   5994  C   CYS A 400      -1.338 -40.535  34.000  1.00  0.67           C  
ATOM   5995  O   CYS A 400      -1.126 -40.175  35.159  1.00  0.67           O  
ATOM   5996  CB  CYS A 400       0.672 -40.470  32.549  1.00  0.67           C  
ATOM   5997  SG  CYS A 400       2.101 -41.322  31.931  1.00  0.67           S  
ATOM   5998  H   CYS A 400      -0.788 -42.063  31.303  1.00  0.67           H  
ATOM   5999  HA  CYS A 400       0.244 -41.969  33.990  1.00  0.67           H  
ATOM   6000 1HB  CYS A 400       0.176 -40.017  31.703  1.00  0.67           H  
ATOM   6001 2HB  CYS A 400       0.988 -39.684  33.205  1.00  0.67           H  
ATOM   6002  HG  CYS A 400       1.436 -41.887  30.900  1.00  0.67           H  
ATOM   6003  N   SER A 401      -2.471 -40.240  33.350  1.00  0.67           N  
ATOM   6004  CA  SER A 401      -3.516 -39.458  33.992  1.00  0.67           C  
ATOM   6005  C   SER A 401      -4.095 -40.240  35.169  1.00  0.67           C  
ATOM   6006  O   SER A 401      -4.362 -39.695  36.239  1.00  0.67           O  
ATOM   6007  CB  SER A 401      -4.627 -39.155  33.004  1.00  0.67           C  
ATOM   6008  OG  SER A 401      -4.184 -38.321  31.974  1.00  0.67           O  
ATOM   6009  H   SER A 401      -2.603 -40.523  32.382  1.00  0.67           H  
ATOM   6010  HA  SER A 401      -3.088 -38.523  34.342  1.00  0.67           H  
ATOM   6011 1HB  SER A 401      -4.999 -40.087  32.582  1.00  0.67           H  
ATOM   6012 2HB  SER A 401      -5.456 -38.681  33.525  1.00  0.67           H  
ATOM   6013  HG  SER A 401      -3.496 -38.830  31.510  1.00  0.67           H  
ATOM   6014  N   GLY A 402      -4.342 -41.535  34.942  1.00  0.67           N  
ATOM   6015  CA  GLY A 402      -4.860 -42.458  35.953  1.00  0.67           C  
ATOM   6016  C   GLY A 402      -6.387 -42.479  35.987  1.00  0.67           C  
ATOM   6017  O   GLY A 402      -7.004 -43.398  36.529  1.00  0.67           O  
ATOM   6018  H   GLY A 402      -4.144 -41.924  34.016  1.00  0.67           H  
ATOM   6019 1HA  GLY A 402      -4.483 -43.459  35.742  1.00  0.67           H  
ATOM   6020 2HA  GLY A 402      -4.476 -42.173  36.931  1.00  0.67           H  
ATOM   6021  N   VAL A 403      -6.982 -41.458  35.392  1.00  0.67           N  
ATOM   6022  CA  VAL A 403      -8.414 -41.267  35.311  1.00  0.67           C  
ATOM   6023  C   VAL A 403      -8.829 -41.127  33.867  1.00  0.67           C  
ATOM   6024  O   VAL A 403      -8.856 -40.010  33.359  1.00  0.67           O  
ATOM   6025  CB  VAL A 403      -8.828 -39.986  36.057  1.00  0.67           C  
ATOM   6026  CG1 VAL A 403      -8.497 -40.106  37.525  1.00  0.67           C  
ATOM   6027  CG2 VAL A 403      -8.117 -38.754  35.441  1.00  0.67           C  
ATOM   6028  H   VAL A 403      -6.386 -40.758  34.984  1.00  0.67           H  
ATOM   6029  HA  VAL A 403      -8.919 -42.131  35.750  1.00  0.67           H  
ATOM   6030  HB  VAL A 403      -9.899 -39.870  35.974  1.00  0.67           H  
ATOM   6031 1HG1 VAL A 403      -8.821 -39.198  38.038  1.00  0.67           H  
ATOM   6032 2HG1 VAL A 403      -9.014 -40.968  37.946  1.00  0.67           H  
ATOM   6033 3HG1 VAL A 403      -7.422 -40.227  37.650  1.00  0.67           H  
ATOM   6034 1HG2 VAL A 403      -8.434 -37.853  35.975  1.00  0.67           H  
ATOM   6035 2HG2 VAL A 403      -7.037 -38.871  35.537  1.00  0.67           H  
ATOM   6036 3HG2 VAL A 403      -8.376 -38.652  34.399  1.00  0.67           H  
ATOM   6037  N   GLY A 404      -9.126 -42.213  33.180  1.00  0.67           N  
ATOM   6038  CA  GLY A 404      -9.410 -42.042  31.768  1.00  0.67           C  
ATOM   6039  C   GLY A 404      -9.643 -43.316  30.979  1.00  0.67           C  
ATOM   6040  O   GLY A 404      -9.576 -44.424  31.519  1.00  0.67           O  
ATOM   6041  H   GLY A 404      -9.114 -43.126  33.613  1.00  0.67           H  
ATOM   6042 1HA  GLY A 404     -10.277 -41.393  31.652  1.00  0.67           H  
ATOM   6043 2HA  GLY A 404      -8.565 -41.517  31.324  1.00  0.67           H  
ATOM   6044  N   GLU A 405      -9.958 -43.119  29.699  1.00  0.67           N  
ATOM   6045  CA  GLU A 405     -10.264 -44.197  28.763  1.00  0.67           C  
ATOM   6046  C   GLU A 405      -9.633 -43.969  27.385  1.00  0.67           C  
ATOM   6047  O   GLU A 405      -9.676 -42.856  26.856  1.00  0.67           O  
ATOM   6048  CB  GLU A 405     -11.781 -44.306  28.612  1.00  0.67           C  
ATOM   6049  CG  GLU A 405     -12.551 -44.696  29.884  1.00  0.67           C  
ATOM   6050  CD  GLU A 405     -14.045 -44.748  29.695  1.00  0.67           C  
ATOM   6051  OE1 GLU A 405     -14.631 -43.705  29.492  1.00  0.67           O  
ATOM   6052  OE2 GLU A 405     -14.598 -45.819  29.762  1.00  0.67           O  
ATOM   6053  H   GLU A 405      -9.948 -42.151  29.380  1.00  0.67           H  
ATOM   6054  HA  GLU A 405      -9.871 -45.130  29.168  1.00  0.67           H  
ATOM   6055 1HB  GLU A 405     -12.162 -43.359  28.296  1.00  0.67           H  
ATOM   6056 2HB  GLU A 405     -12.018 -45.033  27.834  1.00  0.67           H  
ATOM   6057 1HG  GLU A 405     -12.200 -45.669  30.226  1.00  0.67           H  
ATOM   6058 2HG  GLU A 405     -12.339 -43.971  30.662  1.00  0.67           H  
ATOM   6059  N   HIS A 406      -9.121 -45.045  26.789  1.00  0.68           N  
ATOM   6060  CA  HIS A 406      -8.525 -45.014  25.449  1.00  0.68           C  
ATOM   6061  C   HIS A 406      -9.459 -45.711  24.453  1.00  0.68           C  
ATOM   6062  O   HIS A 406      -9.786 -46.890  24.616  1.00  0.68           O  
ATOM   6063  CB  HIS A 406      -7.135 -45.671  25.473  1.00  0.68           C  
ATOM   6064  CG  HIS A 406      -6.360 -45.617  24.187  1.00  0.68           C  
ATOM   6065  ND1 HIS A 406      -5.416 -46.577  23.845  1.00  0.68           N  
ATOM   6066  CD2 HIS A 406      -6.336 -44.703  23.194  1.00  0.68           C  
ATOM   6067  CE1 HIS A 406      -4.880 -46.255  22.675  1.00  0.68           C  
ATOM   6068  NE2 HIS A 406      -5.409 -45.128  22.278  1.00  0.68           N  
ATOM   6069  H   HIS A 406      -9.133 -45.922  27.291  1.00  0.68           H  
ATOM   6070  HA  HIS A 406      -8.404 -43.981  25.117  1.00  0.68           H  
ATOM   6071 1HB  HIS A 406      -6.528 -45.184  26.242  1.00  0.68           H  
ATOM   6072 2HB  HIS A 406      -7.238 -46.716  25.758  1.00  0.68           H  
ATOM   6073  HD2 HIS A 406      -6.929 -43.793  23.131  1.00  0.68           H  
ATOM   6074  HE1 HIS A 406      -4.108 -46.814  22.143  1.00  0.68           H  
ATOM   6075  HE2 HIS A 406      -5.165 -44.624  21.426  1.00  0.68           H  
ATOM   6076  N   PHE A 407      -9.920 -44.960  23.464  1.00  0.70           N  
ATOM   6077  CA  PHE A 407     -10.880 -45.407  22.469  1.00  0.70           C  
ATOM   6078  C   PHE A 407     -10.197 -45.650  21.135  1.00  0.70           C  
ATOM   6079  O   PHE A 407      -9.286 -44.924  20.756  1.00  0.70           O  
ATOM   6080  CB  PHE A 407     -11.909 -44.308  22.278  1.00  0.70           C  
ATOM   6081  CG  PHE A 407     -12.668 -44.027  23.470  1.00  0.70           C  
ATOM   6082  CD1 PHE A 407     -12.131 -43.172  24.379  1.00  0.70           C  
ATOM   6083  CD2 PHE A 407     -13.892 -44.584  23.716  1.00  0.70           C  
ATOM   6084  CE1 PHE A 407     -12.767 -42.884  25.504  1.00  0.70           C  
ATOM   6085  CE2 PHE A 407     -14.563 -44.283  24.868  1.00  0.70           C  
ATOM   6086  CZ  PHE A 407     -13.986 -43.429  25.769  1.00  0.70           C  
ATOM   6087  H   PHE A 407      -9.589 -44.004  23.403  1.00  0.70           H  
ATOM   6088  HA  PHE A 407     -11.352 -46.329  22.811  1.00  0.70           H  
ATOM   6089 1HB  PHE A 407     -11.399 -43.405  22.015  1.00  0.70           H  
ATOM   6090 2HB  PHE A 407     -12.598 -44.558  21.470  1.00  0.70           H  
ATOM   6091  HD1 PHE A 407     -11.159 -42.732  24.187  1.00  0.70           H  
ATOM   6092  HD2 PHE A 407     -14.316 -45.264  22.996  1.00  0.70           H  
ATOM   6093  HE1 PHE A 407     -12.293 -42.228  26.202  1.00  0.70           H  
ATOM   6094  HE2 PHE A 407     -15.537 -44.726  25.074  1.00  0.70           H  
ATOM   6095  HZ  PHE A 407     -14.483 -43.195  26.692  1.00  0.70           H  
ATOM   6096  N   SER A 408     -10.669 -46.638  20.393  1.00  0.72           N  
ATOM   6097  CA  SER A 408     -10.124 -46.912  19.065  1.00  0.72           C  
ATOM   6098  C   SER A 408     -10.750 -46.059  17.954  1.00  0.72           C  
ATOM   6099  O   SER A 408     -10.321 -46.128  16.803  1.00  0.72           O  
ATOM   6100  CB  SER A 408     -10.281 -48.378  18.746  1.00  0.72           C  
ATOM   6101  OG  SER A 408     -11.632 -48.725  18.625  1.00  0.72           O  
ATOM   6102  H   SER A 408     -11.413 -47.219  20.753  1.00  0.72           H  
ATOM   6103  HA  SER A 408      -9.057 -46.686  19.091  1.00  0.72           H  
ATOM   6104 1HB  SER A 408      -9.759 -48.606  17.818  1.00  0.72           H  
ATOM   6105 2HB  SER A 408      -9.821 -48.970  19.535  1.00  0.72           H  
ATOM   6106  HG  SER A 408     -11.943 -48.297  17.820  1.00  0.72           H  
ATOM   6107  N   ASP A 409     -11.783 -45.286  18.294  1.00  0.74           N  
ATOM   6108  CA  ASP A 409     -12.507 -44.483  17.310  1.00  0.74           C  
ATOM   6109  C   ASP A 409     -13.207 -43.291  17.958  1.00  0.74           C  
ATOM   6110  O   ASP A 409     -13.797 -43.405  19.040  1.00  0.74           O  
ATOM   6111  CB  ASP A 409     -13.538 -45.355  16.567  1.00  0.74           C  
ATOM   6112  CG  ASP A 409     -14.125 -44.740  15.243  1.00  0.74           C  
ATOM   6113  OD1 ASP A 409     -14.856 -43.751  15.285  1.00  0.74           O  
ATOM   6114  OD2 ASP A 409     -13.838 -45.289  14.212  1.00  0.74           O  
ATOM   6115  H   ASP A 409     -12.069 -45.268  19.259  1.00  0.74           H  
ATOM   6116  HA  ASP A 409     -11.787 -44.100  16.585  1.00  0.74           H  
ATOM   6117 1HB  ASP A 409     -13.072 -46.307  16.308  1.00  0.74           H  
ATOM   6118 2HB  ASP A 409     -14.366 -45.579  17.238  1.00  0.74           H  
ATOM   6119  N   LYS A 410     -13.198 -42.166  17.238  1.00  0.75           N  
ATOM   6120  CA  LYS A 410     -13.861 -40.929  17.647  1.00  0.75           C  
ATOM   6121  C   LYS A 410     -15.366 -41.109  17.847  1.00  0.75           C  
ATOM   6122  O   LYS A 410     -16.001 -40.338  18.577  1.00  0.75           O  
ATOM   6123  CB  LYS A 410     -13.601 -39.834  16.613  1.00  0.75           C  
ATOM   6124  CG  LYS A 410     -14.284 -40.048  15.268  1.00  0.75           C  
ATOM   6125  CD  LYS A 410     -13.923 -38.927  14.341  1.00  0.75           C  
ATOM   6126  CE  LYS A 410     -14.415 -39.139  12.921  1.00  0.75           C  
ATOM   6127  NZ  LYS A 410     -15.899 -39.105  12.818  1.00  0.75           N  
ATOM   6128  H   LYS A 410     -12.709 -42.175  16.352  1.00  0.75           H  
ATOM   6129  HA  LYS A 410     -13.438 -40.610  18.590  1.00  0.75           H  
ATOM   6130 1HB  LYS A 410     -13.939 -38.875  17.007  1.00  0.75           H  
ATOM   6131 2HB  LYS A 410     -12.530 -39.749  16.434  1.00  0.75           H  
ATOM   6132 1HG  LYS A 410     -13.978 -41.007  14.839  1.00  0.75           H  
ATOM   6133 2HG  LYS A 410     -15.365 -40.056  15.400  1.00  0.75           H  
ATOM   6134 1HD  LYS A 410     -14.320 -37.982  14.723  1.00  0.75           H  
ATOM   6135 2HD  LYS A 410     -12.864 -38.864  14.335  1.00  0.75           H  
ATOM   6136 1HE  LYS A 410     -13.994 -38.361  12.298  1.00  0.75           H  
ATOM   6137 2HE  LYS A 410     -14.060 -40.103  12.560  1.00  0.75           H  
ATOM   6138 1HZ  LYS A 410     -16.168 -39.236  11.853  1.00  0.75           H  
ATOM   6139 2HZ  LYS A 410     -16.294 -39.842  13.388  1.00  0.75           H  
ATOM   6140 3HZ  LYS A 410     -16.241 -38.206  13.142  1.00  0.75           H  
ATOM   6141  N   THR A 411     -15.948 -42.135  17.224  1.00  0.76           N  
ATOM   6142  CA  THR A 411     -17.361 -42.387  17.392  1.00  0.76           C  
ATOM   6143  C   THR A 411     -17.607 -42.788  18.834  1.00  0.76           C  
ATOM   6144  O   THR A 411     -18.431 -42.189  19.520  1.00  0.76           O  
ATOM   6145  CB  THR A 411     -17.828 -43.536  16.484  1.00  0.76           C  
ATOM   6146  OG1 THR A 411     -17.578 -43.200  15.122  1.00  0.76           O  
ATOM   6147  CG2 THR A 411     -19.315 -43.792  16.697  1.00  0.76           C  
ATOM   6148  H   THR A 411     -15.405 -42.746  16.610  1.00  0.76           H  
ATOM   6149  HA  THR A 411     -17.923 -41.480  17.171  1.00  0.76           H  
ATOM   6150  HB  THR A 411     -17.269 -44.440  16.726  1.00  0.76           H  
ATOM   6151  HG1 THR A 411     -16.599 -43.320  14.964  1.00  0.76           H  
ATOM   6152 1HG2 THR A 411     -19.639 -44.609  16.056  1.00  0.76           H  
ATOM   6153 2HG2 THR A 411     -19.496 -44.058  17.742  1.00  0.76           H  
ATOM   6154 3HG2 THR A 411     -19.878 -42.895  16.453  1.00  0.76           H  
ATOM   6155  N   ALA A 412     -16.853 -43.790  19.305  1.00  0.75           N  
ATOM   6156  CA  ALA A 412     -16.993 -44.294  20.670  1.00  0.75           C  
ATOM   6157  C   ALA A 412     -16.659 -43.201  21.674  1.00  0.75           C  
ATOM   6158  O   ALA A 412     -17.310 -43.062  22.714  1.00  0.75           O  
ATOM   6159  CB  ALA A 412     -16.115 -45.504  20.867  1.00  0.75           C  
ATOM   6160  H   ALA A 412     -16.165 -44.207  18.692  1.00  0.75           H  
ATOM   6161  HA  ALA A 412     -18.035 -44.583  20.820  1.00  0.75           H  
ATOM   6162 1HB  ALA A 412     -16.250 -45.886  21.876  1.00  0.75           H  
ATOM   6163 2HB  ALA A 412     -16.393 -46.272  20.148  1.00  0.75           H  
ATOM   6164 3HB  ALA A 412     -15.074 -45.220  20.712  1.00  0.75           H  
ATOM   6165  N   LEU A 413     -15.664 -42.385  21.333  1.00  0.75           N  
ATOM   6166  CA  LEU A 413     -15.304 -41.256  22.176  1.00  0.75           C  
ATOM   6167  C   LEU A 413     -16.483 -40.323  22.351  1.00  0.75           C  
ATOM   6168  O   LEU A 413     -16.848 -39.960  23.474  1.00  0.75           O  
ATOM   6169  CB  LEU A 413     -14.208 -40.452  21.518  1.00  0.75           C  
ATOM   6170  CG  LEU A 413     -13.863 -39.198  22.171  1.00  0.75           C  
ATOM   6171  CD1 LEU A 413     -13.275 -39.469  23.507  1.00  0.75           C  
ATOM   6172  CD2 LEU A 413     -12.997 -38.430  21.241  1.00  0.75           C  
ATOM   6173  H   LEU A 413     -15.138 -42.569  20.476  1.00  0.75           H  
ATOM   6174  HA  LEU A 413     -14.983 -41.625  23.149  1.00  0.75           H  
ATOM   6175 1HB  LEU A 413     -13.315 -41.069  21.458  1.00  0.75           H  
ATOM   6176 2HB  LEU A 413     -14.520 -40.204  20.533  1.00  0.75           H  
ATOM   6177  HG  LEU A 413     -14.770 -38.630  22.333  1.00  0.75           H  
ATOM   6178 1HD1 LEU A 413     -13.058 -38.534  23.997  1.00  0.75           H  
ATOM   6179 2HD1 LEU A 413     -13.993 -40.030  24.102  1.00  0.75           H  
ATOM   6180 3HD1 LEU A 413     -12.359 -40.052  23.395  1.00  0.75           H  
ATOM   6181 1HD2 LEU A 413     -12.770 -37.493  21.645  1.00  0.75           H  
ATOM   6182 2HD2 LEU A 413     -12.097 -38.949  21.049  1.00  0.75           H  
ATOM   6183 3HD2 LEU A 413     -13.539 -38.299  20.314  1.00  0.75           H  
ATOM   6184  N   THR A 414     -17.091 -39.945  21.226  1.00  0.74           N  
ATOM   6185  CA  THR A 414     -18.208 -39.026  21.220  1.00  0.74           C  
ATOM   6186  C   THR A 414     -19.380 -39.621  21.976  1.00  0.74           C  
ATOM   6187  O   THR A 414     -20.036 -38.923  22.750  1.00  0.74           O  
ATOM   6188  CB  THR A 414     -18.632 -38.676  19.793  1.00  0.74           C  
ATOM   6189  OG1 THR A 414     -17.528 -38.080  19.111  1.00  0.74           O  
ATOM   6190  CG2 THR A 414     -19.784 -37.676  19.850  1.00  0.74           C  
ATOM   6191  H   THR A 414     -16.748 -40.283  20.328  1.00  0.74           H  
ATOM   6192  HA  THR A 414     -17.908 -38.110  21.718  1.00  0.74           H  
ATOM   6193  HB  THR A 414     -18.941 -39.579  19.263  1.00  0.74           H  
ATOM   6194  HG1 THR A 414     -16.867 -38.788  18.915  1.00  0.74           H  
ATOM   6195 1HG2 THR A 414     -20.083 -37.421  18.844  1.00  0.74           H  
ATOM   6196 2HG2 THR A 414     -20.619 -38.127  20.375  1.00  0.74           H  
ATOM   6197 3HG2 THR A 414     -19.464 -36.775  20.377  1.00  0.74           H  
ATOM   6198  N   GLU A 415     -19.661 -40.909  21.764  1.00  0.74           N  
ATOM   6199  CA  GLU A 415     -20.768 -41.547  22.463  1.00  0.74           C  
ATOM   6200  C   GLU A 415     -20.535 -41.506  23.976  1.00  0.74           C  
ATOM   6201  O   GLU A 415     -21.469 -41.240  24.741  1.00  0.74           O  
ATOM   6202  CB  GLU A 415     -20.971 -42.987  21.969  1.00  0.74           C  
ATOM   6203  CG  GLU A 415     -21.542 -43.092  20.540  1.00  0.74           C  
ATOM   6204  CD  GLU A 415     -21.656 -44.516  20.031  1.00  0.74           C  
ATOM   6205  OE1 GLU A 415     -21.213 -45.417  20.705  1.00  0.74           O  
ATOM   6206  OE2 GLU A 415     -22.191 -44.694  18.960  1.00  0.74           O  
ATOM   6207  H   GLU A 415     -19.102 -41.444  21.098  1.00  0.74           H  
ATOM   6208  HA  GLU A 415     -21.676 -40.990  22.248  1.00  0.74           H  
ATOM   6209 1HB  GLU A 415     -20.013 -43.508  21.982  1.00  0.74           H  
ATOM   6210 2HB  GLU A 415     -21.641 -43.516  22.644  1.00  0.74           H  
ATOM   6211 1HG  GLU A 415     -22.532 -42.638  20.530  1.00  0.74           H  
ATOM   6212 2HG  GLU A 415     -20.911 -42.520  19.866  1.00  0.74           H  
ATOM   6213  N   ARG A 416     -19.280 -41.680  24.411  1.00  0.74           N  
ATOM   6214  CA  ARG A 416     -18.982 -41.624  25.835  1.00  0.74           C  
ATOM   6215  C   ARG A 416     -19.148 -40.200  26.346  1.00  0.74           C  
ATOM   6216  O   ARG A 416     -19.735 -39.989  27.406  1.00  0.74           O  
ATOM   6217  CB  ARG A 416     -17.576 -42.123  26.120  1.00  0.74           C  
ATOM   6218  CG  ARG A 416     -17.177 -42.086  27.597  1.00  0.74           C  
ATOM   6219  CD  ARG A 416     -18.081 -42.918  28.427  1.00  0.74           C  
ATOM   6220  NE  ARG A 416     -17.553 -43.137  29.761  1.00  0.74           N  
ATOM   6221  CZ  ARG A 416     -18.307 -43.258  30.880  1.00  0.74           C  
ATOM   6222  NH1 ARG A 416     -19.613 -43.125  30.814  1.00  0.74           N  
ATOM   6223  NH2 ARG A 416     -17.743 -43.513  32.041  1.00  0.74           N  
ATOM   6224  H   ARG A 416     -18.537 -41.911  23.749  1.00  0.74           H  
ATOM   6225  HA  ARG A 416     -19.685 -42.268  26.361  1.00  0.74           H  
ATOM   6226 1HB  ARG A 416     -17.476 -43.147  25.767  1.00  0.74           H  
ATOM   6227 2HB  ARG A 416     -16.854 -41.519  25.567  1.00  0.74           H  
ATOM   6228 1HG  ARG A 416     -16.173 -42.442  27.741  1.00  0.74           H  
ATOM   6229 2HG  ARG A 416     -17.243 -41.057  27.950  1.00  0.74           H  
ATOM   6230 1HD  ARG A 416     -19.046 -42.420  28.519  1.00  0.74           H  
ATOM   6231 2HD  ARG A 416     -18.214 -43.888  27.951  1.00  0.74           H  
ATOM   6232  HE  ARG A 416     -16.535 -43.279  29.835  1.00  0.74           H  
ATOM   6233 1HH1 ARG A 416     -20.053 -42.932  29.930  1.00  0.74           H  
ATOM   6234 2HH1 ARG A 416     -20.177 -43.216  31.651  1.00  0.74           H  
ATOM   6235 1HH2 ARG A 416     -16.740 -43.632  32.098  1.00  0.74           H  
ATOM   6236 2HH2 ARG A 416     -18.313 -43.606  32.867  1.00  0.74           H  
ATOM   6237  N   LEU A 417     -18.702 -39.217  25.572  1.00  0.75           N  
ATOM   6238  CA  LEU A 417     -18.865 -37.824  25.965  1.00  0.75           C  
ATOM   6239  C   LEU A 417     -20.335 -37.455  26.075  1.00  0.75           C  
ATOM   6240  O   LEU A 417     -20.740 -36.795  27.031  1.00  0.75           O  
ATOM   6241  CB  LEU A 417     -18.157 -36.941  24.948  1.00  0.75           C  
ATOM   6242  CG  LEU A 417     -16.662 -36.989  25.027  1.00  0.75           C  
ATOM   6243  CD1 LEU A 417     -16.039 -36.386  23.795  1.00  0.75           C  
ATOM   6244  CD2 LEU A 417     -16.270 -36.174  26.266  1.00  0.75           C  
ATOM   6245  H   LEU A 417     -18.214 -39.444  24.705  1.00  0.75           H  
ATOM   6246  HA  LEU A 417     -18.400 -37.681  26.934  1.00  0.75           H  
ATOM   6247 1HB  LEU A 417     -18.448 -37.259  23.954  1.00  0.75           H  
ATOM   6248 2HB  LEU A 417     -18.473 -35.910  25.094  1.00  0.75           H  
ATOM   6249  HG  LEU A 417     -16.326 -38.022  25.109  1.00  0.75           H  
ATOM   6250 1HD1 LEU A 417     -14.968 -36.437  23.872  1.00  0.75           H  
ATOM   6251 2HD1 LEU A 417     -16.350 -36.946  22.926  1.00  0.75           H  
ATOM   6252 3HD1 LEU A 417     -16.341 -35.377  23.695  1.00  0.75           H  
ATOM   6253 1HD2 LEU A 417     -15.206 -36.153  26.387  1.00  0.75           H  
ATOM   6254 2HD2 LEU A 417     -16.631 -35.154  26.150  1.00  0.75           H  
ATOM   6255 3HD2 LEU A 417     -16.725 -36.618  27.149  1.00  0.75           H  
ATOM   6256  N   ARG A 418     -21.155 -37.928  25.142  1.00  0.76           N  
ATOM   6257  CA  ARG A 418     -22.580 -37.648  25.196  1.00  0.76           C  
ATOM   6258  C   ARG A 418     -23.209 -38.283  26.435  1.00  0.76           C  
ATOM   6259  O   ARG A 418     -24.062 -37.669  27.091  1.00  0.76           O  
ATOM   6260  CB  ARG A 418     -23.261 -38.153  23.942  1.00  0.76           C  
ATOM   6261  CG  ARG A 418     -22.957 -37.361  22.684  1.00  0.76           C  
ATOM   6262  CD  ARG A 418     -23.441 -38.078  21.495  1.00  0.76           C  
ATOM   6263  NE  ARG A 418     -24.893 -38.209  21.483  1.00  0.76           N  
ATOM   6264  CZ  ARG A 418     -25.571 -39.106  20.743  1.00  0.76           C  
ATOM   6265  NH1 ARG A 418     -24.917 -39.941  19.962  1.00  0.76           N  
ATOM   6266  NH2 ARG A 418     -26.891 -39.148  20.805  1.00  0.76           N  
ATOM   6267  H   ARG A 418     -20.778 -38.466  24.364  1.00  0.76           H  
ATOM   6268  HA  ARG A 418     -22.717 -36.570  25.248  1.00  0.76           H  
ATOM   6269 1HB  ARG A 418     -22.949 -39.182  23.759  1.00  0.76           H  
ATOM   6270 2HB  ARG A 418     -24.340 -38.158  24.087  1.00  0.76           H  
ATOM   6271 1HG  ARG A 418     -23.452 -36.391  22.729  1.00  0.76           H  
ATOM   6272 2HG  ARG A 418     -21.883 -37.215  22.593  1.00  0.76           H  
ATOM   6273 1HD  ARG A 418     -23.133 -37.540  20.606  1.00  0.76           H  
ATOM   6274 2HD  ARG A 418     -23.007 -39.075  21.479  1.00  0.76           H  
ATOM   6275  HE  ARG A 418     -25.428 -37.587  22.075  1.00  0.76           H  
ATOM   6276 1HH1 ARG A 418     -23.907 -39.908  19.921  1.00  0.76           H  
ATOM   6277 2HH1 ARG A 418     -25.421 -40.620  19.410  1.00  0.76           H  
ATOM   6278 1HH2 ARG A 418     -27.389 -38.506  21.410  1.00  0.76           H  
ATOM   6279 2HH2 ARG A 418     -27.401 -39.822  20.255  1.00  0.76           H  
ATOM   6280  N   GLN A 419     -22.770 -39.496  26.793  1.00  0.77           N  
ATOM   6281  CA  GLN A 419     -23.314 -40.141  27.980  1.00  0.77           C  
ATOM   6282  C   GLN A 419     -22.893 -39.366  29.226  1.00  0.77           C  
ATOM   6283  O   GLN A 419     -23.714 -39.104  30.102  1.00  0.77           O  
ATOM   6284  CB  GLN A 419     -22.843 -41.594  28.075  1.00  0.77           C  
ATOM   6285  CG  GLN A 419     -23.477 -42.410  29.216  1.00  0.77           C  
ATOM   6286  CD  GLN A 419     -24.994 -42.604  29.064  1.00  0.77           C  
ATOM   6287  OE1 GLN A 419     -25.521 -42.665  27.945  1.00  0.77           O  
ATOM   6288  NE2 GLN A 419     -25.695 -42.719  30.191  1.00  0.77           N  
ATOM   6289  H   GLN A 419     -22.085 -39.989  26.216  1.00  0.77           H  
ATOM   6290  HA  GLN A 419     -24.401 -40.129  27.918  1.00  0.77           H  
ATOM   6291 1HB  GLN A 419     -23.047 -42.101  27.131  1.00  0.77           H  
ATOM   6292 2HB  GLN A 419     -21.761 -41.605  28.216  1.00  0.77           H  
ATOM   6293 1HG  GLN A 419     -23.011 -43.391  29.248  1.00  0.77           H  
ATOM   6294 2HG  GLN A 419     -23.298 -41.885  30.159  1.00  0.77           H  
ATOM   6295 1HE2 GLN A 419     -26.683 -42.855  30.159  1.00  0.77           H  
ATOM   6296 2HE2 GLN A 419     -25.216 -42.673  31.102  1.00  0.77           H  
ATOM   6297  N   LEU A 420     -21.633 -38.928  29.278  1.00  0.79           N  
ATOM   6298  CA  LEU A 420     -21.163 -38.179  30.435  1.00  0.79           C  
ATOM   6299  C   LEU A 420     -21.941 -36.873  30.560  1.00  0.79           C  
ATOM   6300  O   LEU A 420     -22.388 -36.503  31.650  1.00  0.79           O  
ATOM   6301  CB  LEU A 420     -19.660 -37.880  30.274  1.00  0.79           C  
ATOM   6302  CG  LEU A 420     -18.697 -39.066  30.387  1.00  0.79           C  
ATOM   6303  CD1 LEU A 420     -17.309 -38.633  29.930  1.00  0.79           C  
ATOM   6304  CD2 LEU A 420     -18.646 -39.525  31.833  1.00  0.79           C  
ATOM   6305  H   LEU A 420     -20.985 -39.153  28.523  1.00  0.79           H  
ATOM   6306  HA  LEU A 420     -21.326 -38.777  31.331  1.00  0.79           H  
ATOM   6307 1HB  LEU A 420     -19.503 -37.413  29.303  1.00  0.79           H  
ATOM   6308 2HB  LEU A 420     -19.359 -37.189  31.032  1.00  0.79           H  
ATOM   6309  HG  LEU A 420     -19.037 -39.880  29.756  1.00  0.79           H  
ATOM   6310 1HD1 LEU A 420     -16.631 -39.475  30.002  1.00  0.79           H  
ATOM   6311 2HD1 LEU A 420     -17.359 -38.306  28.901  1.00  0.79           H  
ATOM   6312 3HD1 LEU A 420     -16.956 -37.817  30.553  1.00  0.79           H  
ATOM   6313 1HD2 LEU A 420     -17.960 -40.364  31.923  1.00  0.79           H  
ATOM   6314 2HD2 LEU A 420     -18.301 -38.705  32.464  1.00  0.79           H  
ATOM   6315 3HD2 LEU A 420     -19.644 -39.834  32.152  1.00  0.79           H  
ATOM   6316  N   LEU A 421     -22.169 -36.205  29.430  1.00  0.79           N  
ATOM   6317  CA  LEU A 421     -22.929 -34.961  29.407  1.00  0.79           C  
ATOM   6318  C   LEU A 421     -24.382 -35.220  29.825  1.00  0.79           C  
ATOM   6319  O   LEU A 421     -25.008 -34.398  30.490  1.00  0.79           O  
ATOM   6320  CB  LEU A 421     -22.821 -34.330  28.005  1.00  0.79           C  
ATOM   6321  CG  LEU A 421     -21.404 -33.754  27.642  1.00  0.79           C  
ATOM   6322  CD1 LEU A 421     -21.318 -33.467  26.161  1.00  0.79           C  
ATOM   6323  CD2 LEU A 421     -21.194 -32.461  28.397  1.00  0.79           C  
ATOM   6324  H   LEU A 421     -21.775 -36.552  28.556  1.00  0.79           H  
ATOM   6325  HA  LEU A 421     -22.484 -34.273  30.124  1.00  0.79           H  
ATOM   6326 1HB  LEU A 421     -23.070 -35.090  27.270  1.00  0.79           H  
ATOM   6327 2HB  LEU A 421     -23.546 -33.523  27.926  1.00  0.79           H  
ATOM   6328  HG  LEU A 421     -20.635 -34.473  27.918  1.00  0.79           H  
ATOM   6329 1HD1 LEU A 421     -20.334 -33.062  25.922  1.00  0.79           H  
ATOM   6330 2HD1 LEU A 421     -21.472 -34.394  25.613  1.00  0.79           H  
ATOM   6331 3HD1 LEU A 421     -22.084 -32.751  25.887  1.00  0.79           H  
ATOM   6332 1HD2 LEU A 421     -20.212 -32.047  28.166  1.00  0.79           H  
ATOM   6333 2HD2 LEU A 421     -21.956 -31.757  28.101  1.00  0.79           H  
ATOM   6334 3HD2 LEU A 421     -21.273 -32.653  29.457  1.00  0.79           H  
ATOM   6335  N   SER A 422     -24.939 -36.366  29.450  1.00  0.80           N  
ATOM   6336  CA  SER A 422     -26.300 -36.677  29.847  1.00  0.80           C  
ATOM   6337  C   SER A 422     -26.410 -36.907  31.367  1.00  0.80           C  
ATOM   6338  O   SER A 422     -27.391 -36.495  31.991  1.00  0.80           O  
ATOM   6339  CB  SER A 422     -26.784 -37.900  29.102  1.00  0.80           C  
ATOM   6340  OG  SER A 422     -26.849 -37.646  27.719  1.00  0.80           O  
ATOM   6341  H   SER A 422     -24.428 -37.023  28.863  1.00  0.80           H  
ATOM   6342  HA  SER A 422     -26.935 -35.832  29.582  1.00  0.80           H  
ATOM   6343 1HB  SER A 422     -26.112 -38.734  29.291  1.00  0.80           H  
ATOM   6344 2HB  SER A 422     -27.766 -38.182  29.470  1.00  0.80           H  
ATOM   6345  HG  SER A 422     -25.913 -37.523  27.430  1.00  0.80           H  
ATOM   6346  N   GLU A 423     -25.406 -37.577  31.956  1.00  0.79           N  
ATOM   6347  CA  GLU A 423     -25.413 -37.912  33.387  1.00  0.79           C  
ATOM   6348  C   GLU A 423     -25.061 -36.756  34.340  1.00  0.79           C  
ATOM   6349  O   GLU A 423     -25.683 -36.610  35.396  1.00  0.79           O  
ATOM   6350  CB  GLU A 423     -24.441 -39.070  33.651  1.00  0.79           C  
ATOM   6351  CG  GLU A 423     -24.862 -40.405  33.016  1.00  0.79           C  
ATOM   6352  CD  GLU A 423     -23.893 -41.545  33.268  1.00  0.79           C  
ATOM   6353  OE1 GLU A 423     -22.916 -41.352  33.958  1.00  0.79           O  
ATOM   6354  OE2 GLU A 423     -24.116 -42.605  32.717  1.00  0.79           O  
ATOM   6355  H   GLU A 423     -24.634 -37.902  31.373  1.00  0.79           H  
ATOM   6356  HA  GLU A 423     -26.418 -38.248  33.638  1.00  0.79           H  
ATOM   6357 1HB  GLU A 423     -23.457 -38.807  33.249  1.00  0.79           H  
ATOM   6358 2HB  GLU A 423     -24.328 -39.216  34.724  1.00  0.79           H  
ATOM   6359 1HG  GLU A 423     -25.836 -40.683  33.413  1.00  0.79           H  
ATOM   6360 2HG  GLU A 423     -24.973 -40.263  31.945  1.00  0.79           H  
ATOM   6361  N   HIS A 424     -24.068 -35.944  33.987  1.00  0.78           N  
ATOM   6362  CA  HIS A 424     -23.618 -34.851  34.853  1.00  0.78           C  
ATOM   6363  C   HIS A 424     -24.190 -33.519  34.389  1.00  0.78           C  
ATOM   6364  O   HIS A 424     -23.819 -33.017  33.325  1.00  0.78           O  
ATOM   6365  CB  HIS A 424     -22.101 -34.751  34.850  1.00  0.78           C  
ATOM   6366  CG  HIS A 424     -21.363 -35.951  35.377  1.00  0.78           C  
ATOM   6367  ND1 HIS A 424     -21.217 -36.209  36.725  1.00  0.78           N  
ATOM   6368  CD2 HIS A 424     -20.729 -36.960  34.729  1.00  0.78           C  
ATOM   6369  CE1 HIS A 424     -20.524 -37.324  36.881  1.00  0.78           C  
ATOM   6370  NE2 HIS A 424     -20.221 -37.798  35.687  1.00  0.78           N  
ATOM   6371  H   HIS A 424     -23.588 -36.104  33.100  1.00  0.78           H  
ATOM   6372  HA  HIS A 424     -23.952 -35.027  35.874  1.00  0.78           H  
ATOM   6373 1HB  HIS A 424     -21.799 -34.610  33.846  1.00  0.78           H  
ATOM   6374 2HB  HIS A 424     -21.784 -33.869  35.411  1.00  0.78           H  
ATOM   6375  HD2 HIS A 424     -20.640 -37.086  33.648  1.00  0.78           H  
ATOM   6376  HE1 HIS A 424     -20.251 -37.778  37.833  1.00  0.78           H  
ATOM   6377  HE2 HIS A 424     -19.698 -38.641  35.501  1.00  0.78           H  
ATOM   6378  N   GLN A 425     -25.036 -32.907  35.220  1.00  0.76           N  
ATOM   6379  CA  GLN A 425     -25.709 -31.669  34.826  1.00  0.76           C  
ATOM   6380  C   GLN A 425     -24.751 -30.535  34.508  1.00  0.76           C  
ATOM   6381  O   GLN A 425     -25.023 -29.747  33.612  1.00  0.76           O  
ATOM   6382  CB  GLN A 425     -26.660 -31.191  35.920  1.00  0.76           C  
ATOM   6383  CG  GLN A 425     -27.894 -32.059  36.103  1.00  0.76           C  
ATOM   6384  CD  GLN A 425     -28.778 -31.584  37.250  1.00  0.76           C  
ATOM   6385  OE1 GLN A 425     -28.305 -30.945  38.196  1.00  0.76           O  
ATOM   6386  NE2 GLN A 425     -30.068 -31.895  37.171  1.00  0.76           N  
ATOM   6387  H   GLN A 425     -25.267 -33.349  36.100  1.00  0.76           H  
ATOM   6388  HA  GLN A 425     -26.291 -31.875  33.926  1.00  0.76           H  
ATOM   6389 1HB  GLN A 425     -26.128 -31.152  36.870  1.00  0.76           H  
ATOM   6390 2HB  GLN A 425     -26.988 -30.173  35.693  1.00  0.76           H  
ATOM   6391 1HG  GLN A 425     -28.480 -32.032  35.186  1.00  0.76           H  
ATOM   6392 2HG  GLN A 425     -27.576 -33.082  36.313  1.00  0.76           H  
ATOM   6393 1HE2 GLN A 425     -30.698 -31.609  37.895  1.00  0.76           H  
ATOM   6394 2HE2 GLN A 425     -30.411 -32.414  36.388  1.00  0.76           H  
ATOM   6395  N   GLU A 426     -23.632 -30.458  35.225  1.00  0.74           N  
ATOM   6396  CA  GLU A 426     -22.657 -29.402  34.976  1.00  0.74           C  
ATOM   6397  C   GLU A 426     -21.336 -30.006  34.535  1.00  0.74           C  
ATOM   6398  O   GLU A 426     -20.745 -30.816  35.261  1.00  0.74           O  
ATOM   6399  CB  GLU A 426     -22.445 -28.532  36.226  1.00  0.74           C  
ATOM   6400  CG  GLU A 426     -23.696 -27.738  36.668  1.00  0.74           C  
ATOM   6401  CD  GLU A 426     -23.478 -26.879  37.901  1.00  0.74           C  
ATOM   6402  OE1 GLU A 426     -22.392 -26.878  38.418  1.00  0.74           O  
ATOM   6403  OE2 GLU A 426     -24.408 -26.226  38.319  1.00  0.74           O  
ATOM   6404  H   GLU A 426     -23.462 -31.144  35.941  1.00  0.74           H  
ATOM   6405  HA  GLU A 426     -23.022 -28.773  34.172  1.00  0.74           H  
ATOM   6406 1HB  GLU A 426     -22.130 -29.161  37.058  1.00  0.74           H  
ATOM   6407 2HB  GLU A 426     -21.645 -27.817  36.034  1.00  0.74           H  
ATOM   6408 1HG  GLU A 426     -23.987 -27.084  35.856  1.00  0.74           H  
ATOM   6409 2HG  GLU A 426     -24.517 -28.432  36.848  1.00  0.74           H  
ATOM   6410  N   MET A 427     -20.885 -29.624  33.339  1.00  0.72           N  
ATOM   6411  CA  MET A 427     -19.640 -30.183  32.806  1.00  0.72           C  
ATOM   6412  C   MET A 427     -18.909 -29.249  31.868  1.00  0.72           C  
ATOM   6413  O   MET A 427     -19.529 -28.587  31.024  1.00  0.72           O  
ATOM   6414  CB  MET A 427     -19.896 -31.493  32.047  1.00  0.72           C  
ATOM   6415  CG  MET A 427     -18.595 -32.208  31.565  1.00  0.72           C  
ATOM   6416  SD  MET A 427     -18.888 -33.733  30.735  1.00  0.72           S  
ATOM   6417  CE  MET A 427     -19.893 -34.371  31.984  1.00  0.72           C  
ATOM   6418  H   MET A 427     -21.431 -28.931  32.819  1.00  0.72           H  
ATOM   6419  HA  MET A 427     -18.968 -30.385  33.637  1.00  0.72           H  
ATOM   6420 1HB  MET A 427     -20.445 -32.178  32.692  1.00  0.72           H  
ATOM   6421 2HB  MET A 427     -20.515 -31.286  31.182  1.00  0.72           H  
ATOM   6422 1HG  MET A 427     -18.064 -31.572  30.884  1.00  0.72           H  
ATOM   6423 2HG  MET A 427     -17.944 -32.400  32.408  1.00  0.72           H  
ATOM   6424 1HE  MET A 427     -20.190 -35.330  31.744  1.00  0.72           H  
ATOM   6425 2HE  MET A 427     -19.377 -34.392  32.908  1.00  0.72           H  
ATOM   6426 3HE  MET A 427     -20.772 -33.738  32.078  1.00  0.72           H  
ATOM   6427  N   THR A 428     -17.589 -29.257  31.991  1.00  0.70           N  
ATOM   6428  CA  THR A 428     -16.740 -28.550  31.055  1.00  0.70           C  
ATOM   6429  C   THR A 428     -15.814 -29.573  30.409  1.00  0.70           C  
ATOM   6430  O   THR A 428     -15.174 -30.372  31.109  1.00  0.70           O  
ATOM   6431  CB  THR A 428     -15.930 -27.426  31.715  1.00  0.70           C  
ATOM   6432  OG1 THR A 428     -16.821 -26.470  32.312  1.00  0.70           O  
ATOM   6433  CG2 THR A 428     -15.114 -26.701  30.633  1.00  0.70           C  
ATOM   6434  H   THR A 428     -17.169 -29.822  32.733  1.00  0.70           H  
ATOM   6435  HA  THR A 428     -17.357 -28.109  30.282  1.00  0.70           H  
ATOM   6436  HB  THR A 428     -15.273 -27.835  32.479  1.00  0.70           H  
ATOM   6437  HG1 THR A 428     -17.406 -26.133  31.623  1.00  0.70           H  
ATOM   6438 1HG2 THR A 428     -14.550 -25.893  31.067  1.00  0.70           H  
ATOM   6439 2HG2 THR A 428     -14.433 -27.398  30.158  1.00  0.70           H  
ATOM   6440 3HG2 THR A 428     -15.798 -26.298  29.882  1.00  0.70           H  
ATOM   6441  N   VAL A 429     -15.774 -29.565  29.081  1.00  0.69           N  
ATOM   6442  CA  VAL A 429     -14.943 -30.520  28.373  1.00  0.69           C  
ATOM   6443  C   VAL A 429     -13.949 -29.782  27.495  1.00  0.69           C  
ATOM   6444  O   VAL A 429     -14.354 -28.908  26.738  1.00  0.69           O  
ATOM   6445  CB  VAL A 429     -15.780 -31.403  27.435  1.00  0.69           C  
ATOM   6446  CG1 VAL A 429     -14.888 -32.413  26.742  1.00  0.69           C  
ATOM   6447  CG2 VAL A 429     -16.942 -32.058  28.170  1.00  0.69           C  
ATOM   6448  H   VAL A 429     -16.342 -28.884  28.575  1.00  0.69           H  
ATOM   6449  HA  VAL A 429     -14.428 -31.131  29.094  1.00  0.69           H  
ATOM   6450  HB  VAL A 429     -16.140 -30.790  26.680  1.00  0.69           H  
ATOM   6451 1HG1 VAL A 429     -15.473 -32.995  26.036  1.00  0.69           H  
ATOM   6452 2HG1 VAL A 429     -14.102 -31.899  26.213  1.00  0.69           H  
ATOM   6453 3HG1 VAL A 429     -14.447 -33.076  27.484  1.00  0.69           H  
ATOM   6454 1HG2 VAL A 429     -17.531 -32.651  27.471  1.00  0.69           H  
ATOM   6455 2HG2 VAL A 429     -16.575 -32.693  28.949  1.00  0.69           H  
ATOM   6456 3HG2 VAL A 429     -17.573 -31.284  28.601  1.00  0.69           H  
ATOM   6457  N   LEU A 430     -12.672 -30.108  27.597  1.00  0.70           N  
ATOM   6458  CA  LEU A 430     -11.675 -29.490  26.716  1.00  0.70           C  
ATOM   6459  C   LEU A 430     -11.202 -30.485  25.679  1.00  0.70           C  
ATOM   6460  O   LEU A 430     -10.940 -31.640  26.011  1.00  0.70           O  
ATOM   6461  CB  LEU A 430     -10.482 -28.909  27.485  1.00  0.70           C  
ATOM   6462  CG  LEU A 430     -10.624 -27.428  27.917  1.00  0.70           C  
ATOM   6463  CD1 LEU A 430     -11.714 -27.311  28.882  1.00  0.70           C  
ATOM   6464  CD2 LEU A 430      -9.375 -26.915  28.507  1.00  0.70           C  
ATOM   6465  H   LEU A 430     -12.413 -30.829  28.275  1.00  0.70           H  
ATOM   6466  HA  LEU A 430     -12.145 -28.665  26.185  1.00  0.70           H  
ATOM   6467 1HB  LEU A 430     -10.337 -29.497  28.382  1.00  0.70           H  
ATOM   6468 2HB  LEU A 430      -9.595 -28.987  26.858  1.00  0.70           H  
ATOM   6469  HG  LEU A 430     -10.826 -26.840  27.062  1.00  0.70           H  
ATOM   6470 1HD1 LEU A 430     -11.823 -26.283  29.201  1.00  0.70           H  
ATOM   6471 2HD1 LEU A 430     -12.633 -27.647  28.450  1.00  0.70           H  
ATOM   6472 3HD1 LEU A 430     -11.471 -27.909  29.687  1.00  0.70           H  
ATOM   6473 1HD2 LEU A 430      -9.504 -25.872  28.795  1.00  0.70           H  
ATOM   6474 2HD2 LEU A 430      -9.117 -27.490  29.362  1.00  0.70           H  
ATOM   6475 3HD2 LEU A 430      -8.606 -26.986  27.778  1.00  0.70           H  
ATOM   6476  N   ILE A 431     -11.156 -30.051  24.419  1.00  0.72           N  
ATOM   6477  CA  ILE A 431     -10.723 -30.929  23.337  1.00  0.72           C  
ATOM   6478  C   ILE A 431      -9.333 -30.469  22.843  1.00  0.72           C  
ATOM   6479  O   ILE A 431      -9.146 -29.306  22.474  1.00  0.72           O  
ATOM   6480  CB  ILE A 431     -11.717 -30.901  22.146  1.00  0.72           C  
ATOM   6481  CG1 ILE A 431     -13.224 -31.109  22.610  1.00  0.72           C  
ATOM   6482  CG2 ILE A 431     -11.328 -32.024  21.176  1.00  0.72           C  
ATOM   6483  CD1 ILE A 431     -13.561 -32.346  23.318  1.00  0.72           C  
ATOM   6484  H   ILE A 431     -11.417 -29.084  24.226  1.00  0.72           H  
ATOM   6485  HA  ILE A 431     -10.632 -31.945  23.708  1.00  0.72           H  
ATOM   6486  HB  ILE A 431     -11.654 -29.939  21.635  1.00  0.72           H  
ATOM   6487 1HG1 ILE A 431     -13.500 -30.265  23.241  1.00  0.72           H  
ATOM   6488 2HG1 ILE A 431     -13.838 -31.117  21.746  1.00  0.72           H  
ATOM   6489 1HG2 ILE A 431     -11.996 -32.024  20.314  1.00  0.72           H  
ATOM   6490 2HG2 ILE A 431     -10.306 -31.866  20.841  1.00  0.72           H  
ATOM   6491 3HG2 ILE A 431     -11.395 -32.988  21.684  1.00  0.72           H  
ATOM   6492 1HD1 ILE A 431     -14.627 -32.353  23.554  1.00  0.72           H  
ATOM   6493 2HD1 ILE A 431     -13.325 -33.202  22.688  1.00  0.72           H  
ATOM   6494 3HD1 ILE A 431     -12.994 -32.383  24.228  1.00  0.72           H  
ATOM   6495  N   LYS A 432      -8.364 -31.383  22.799  1.00  0.77           N  
ATOM   6496  CA  LYS A 432      -6.987 -31.052  22.400  1.00  0.77           C  
ATOM   6497  C   LYS A 432      -6.334 -32.176  21.566  1.00  0.77           C  
ATOM   6498  O   LYS A 432      -6.938 -33.220  21.331  1.00  0.77           O  
ATOM   6499  CB  LYS A 432      -6.138 -30.730  23.644  1.00  0.77           C  
ATOM   6500  CG  LYS A 432      -5.985 -31.898  24.601  1.00  0.77           C  
ATOM   6501  CD  LYS A 432      -5.134 -31.577  25.847  1.00  0.77           C  
ATOM   6502  CE  LYS A 432      -4.838 -32.846  26.646  1.00  0.77           C  
ATOM   6503  NZ  LYS A 432      -4.086 -32.587  27.894  1.00  0.77           N  
ATOM   6504  H   LYS A 432      -8.573 -32.327  23.118  1.00  0.77           H  
ATOM   6505  HA  LYS A 432      -7.017 -30.158  21.775  1.00  0.77           H  
ATOM   6506 1HB  LYS A 432      -5.149 -30.407  23.336  1.00  0.77           H  
ATOM   6507 2HB  LYS A 432      -6.595 -29.904  24.193  1.00  0.77           H  
ATOM   6508 1HG  LYS A 432      -6.979 -32.207  24.934  1.00  0.77           H  
ATOM   6509 2HG  LYS A 432      -5.556 -32.705  24.070  1.00  0.77           H  
ATOM   6510 1HD  LYS A 432      -4.219 -31.164  25.550  1.00  0.77           H  
ATOM   6511 2HD  LYS A 432      -5.635 -30.851  26.476  1.00  0.77           H  
ATOM   6512 1HE  LYS A 432      -5.753 -33.330  26.875  1.00  0.77           H  
ATOM   6513 2HE  LYS A 432      -4.250 -33.509  26.035  1.00  0.77           H  
ATOM   6514 1HZ  LYS A 432      -3.919 -33.463  28.364  1.00  0.77           H  
ATOM   6515 2HZ  LYS A 432      -3.201 -32.157  27.677  1.00  0.77           H  
ATOM   6516 3HZ  LYS A 432      -4.600 -31.975  28.507  1.00  0.77           H  
ATOM   6517  N   GLY A 433      -5.128 -31.931  21.060  1.00  0.83           N  
ATOM   6518  CA  GLY A 433      -4.411 -32.897  20.223  1.00  0.83           C  
ATOM   6519  C   GLY A 433      -4.272 -32.327  18.824  1.00  0.83           C  
ATOM   6520  O   GLY A 433      -4.882 -31.308  18.521  1.00  0.83           O  
ATOM   6521  H   GLY A 433      -4.684 -31.049  21.267  1.00  0.83           H  
ATOM   6522 1HA  GLY A 433      -3.425 -33.103  20.646  1.00  0.83           H  
ATOM   6523 2HA  GLY A 433      -4.950 -33.835  20.184  1.00  0.83           H  
ATOM   6524  N   SER A 434      -3.461 -32.955  17.979  1.00  0.90           N  
ATOM   6525  CA  SER A 434      -3.171 -32.447  16.632  1.00  0.90           C  
ATOM   6526  C   SER A 434      -4.374 -32.284  15.743  1.00  0.90           C  
ATOM   6527  O   SER A 434      -5.283 -33.101  15.766  1.00  0.90           O  
ATOM   6528  CB  SER A 434      -2.229 -33.362  15.905  1.00  0.90           C  
ATOM   6529  OG  SER A 434      -2.027 -32.914  14.583  1.00  0.90           O  
ATOM   6530  H   SER A 434      -2.979 -33.808  18.263  1.00  0.90           H  
ATOM   6531  HA  SER A 434      -2.694 -31.470  16.732  1.00  0.90           H  
ATOM   6532 1HB  SER A 434      -1.282 -33.392  16.428  1.00  0.90           H  
ATOM   6533 2HB  SER A 434      -2.635 -34.374  15.896  1.00  0.90           H  
ATOM   6534  HG  SER A 434      -1.444 -32.111  14.680  1.00  0.90           H  
ATOM   6535  N   ARG A 435      -4.337 -31.278  14.864  1.00  0.95           N  
ATOM   6536  CA  ARG A 435      -5.410 -31.083  13.880  1.00  0.95           C  
ATOM   6537  C   ARG A 435      -5.494 -32.270  12.910  1.00  0.95           C  
ATOM   6538  O   ARG A 435      -6.496 -32.450  12.218  1.00  0.95           O  
ATOM   6539  CB  ARG A 435      -5.214 -29.815  13.064  1.00  0.95           C  
ATOM   6540  CG  ARG A 435      -5.352 -28.540  13.841  1.00  0.95           C  
ATOM   6541  CD  ARG A 435      -5.282 -27.334  12.966  1.00  0.95           C  
ATOM   6542  NE  ARG A 435      -6.477 -27.203  12.132  1.00  0.95           N  
ATOM   6543  CZ  ARG A 435      -6.641 -26.289  11.161  1.00  0.95           C  
ATOM   6544  NH1 ARG A 435      -5.683 -25.427  10.887  1.00  0.95           N  
ATOM   6545  NH2 ARG A 435      -7.775 -26.260  10.488  1.00  0.95           N  
ATOM   6546  H   ARG A 435      -3.558 -30.635  14.890  1.00  0.95           H  
ATOM   6547  HA  ARG A 435      -6.358 -31.001  14.415  1.00  0.95           H  
ATOM   6548 1HB  ARG A 435      -4.228 -29.823  12.605  1.00  0.95           H  
ATOM   6549 2HB  ARG A 435      -5.954 -29.786  12.262  1.00  0.95           H  
ATOM   6550 1HG  ARG A 435      -6.325 -28.546  14.338  1.00  0.95           H  
ATOM   6551 2HG  ARG A 435      -4.564 -28.479  14.593  1.00  0.95           H  
ATOM   6552 1HD  ARG A 435      -5.186 -26.437  13.570  1.00  0.95           H  
ATOM   6553 2HD  ARG A 435      -4.419 -27.417  12.310  1.00  0.95           H  
ATOM   6554  HE  ARG A 435      -7.268 -27.846  12.315  1.00  0.95           H  
ATOM   6555 1HH1 ARG A 435      -4.818 -25.453  11.407  1.00  0.95           H  
ATOM   6556 2HH1 ARG A 435      -5.814 -24.742  10.159  1.00  0.95           H  
ATOM   6557 1HH2 ARG A 435      -8.509 -26.933  10.716  1.00  0.95           H  
ATOM   6558 2HH2 ARG A 435      -7.917 -25.580   9.760  1.00  0.95           H  
ATOM   6559  N   SER A 436      -4.414 -33.062  12.826  1.00  0.99           N  
ATOM   6560  CA  SER A 436      -4.387 -34.242  11.978  1.00  0.99           C  
ATOM   6561  C   SER A 436      -5.241 -35.373  12.577  1.00  0.99           C  
ATOM   6562  O   SER A 436      -5.552 -36.352  11.893  1.00  0.99           O  
ATOM   6563  CB  SER A 436      -2.955 -34.694  11.752  1.00  0.99           C  
ATOM   6564  OG  SER A 436      -2.354 -35.151  12.937  1.00  0.99           O  
ATOM   6565  H   SER A 436      -3.604 -32.871  13.408  1.00  0.99           H  
ATOM   6566  HA  SER A 436      -4.814 -33.977  11.011  1.00  0.99           H  
ATOM   6567 1HB  SER A 436      -2.945 -35.490  11.010  1.00  0.99           H  
ATOM   6568 2HB  SER A 436      -2.375 -33.866  11.349  1.00  0.99           H  
ATOM   6569  HG  SER A 436      -2.249 -34.365  13.509  1.00  0.99           H  
ATOM   6570  N   ALA A 437      -5.609 -35.244  13.858  1.00  0.99           N  
ATOM   6571  CA  ALA A 437      -6.498 -36.182  14.520  1.00  0.99           C  
ATOM   6572  C   ALA A 437      -7.892 -35.628  14.319  1.00  0.99           C  
ATOM   6573  O   ALA A 437      -8.095 -34.421  14.420  1.00  0.99           O  
ATOM   6574  CB  ALA A 437      -6.167 -36.325  16.003  1.00  0.99           C  
ATOM   6575  H   ALA A 437      -5.318 -34.430  14.389  1.00  0.99           H  
ATOM   6576  HA  ALA A 437      -6.430 -37.152  14.029  1.00  0.99           H  
ATOM   6577 1HB  ALA A 437      -6.870 -37.015  16.469  1.00  0.99           H  
ATOM   6578 2HB  ALA A 437      -5.151 -36.705  16.112  1.00  0.99           H  
ATOM   6579 3HB  ALA A 437      -6.239 -35.351  16.486  1.00  0.99           H  
ATOM   6580  N   ALA A 438      -8.892 -36.466  14.118  1.00  0.96           N  
ATOM   6581  CA  ALA A 438     -10.228 -35.919  13.884  1.00  0.96           C  
ATOM   6582  C   ALA A 438     -10.959 -35.492  15.169  1.00  0.96           C  
ATOM   6583  O   ALA A 438     -12.050 -35.972  15.471  1.00  0.96           O  
ATOM   6584  CB  ALA A 438     -11.027 -36.944  13.126  1.00  0.96           C  
ATOM   6585  H   ALA A 438      -8.727 -37.461  14.071  1.00  0.96           H  
ATOM   6586  HA  ALA A 438     -10.125 -35.029  13.262  1.00  0.96           H  
ATOM   6587 1HB  ALA A 438     -12.017 -36.549  12.904  1.00  0.96           H  
ATOM   6588 2HB  ALA A 438     -10.516 -37.193  12.197  1.00  0.96           H  
ATOM   6589 3HB  ALA A 438     -11.104 -37.821  13.734  1.00  0.96           H  
ATOM   6590  N   MET A 439     -10.357 -34.532  15.875  1.00  0.91           N  
ATOM   6591  CA  MET A 439     -10.861 -33.930  17.108  1.00  0.91           C  
ATOM   6592  C   MET A 439     -11.862 -32.836  16.808  1.00  0.91           C  
ATOM   6593  O   MET A 439     -12.842 -32.649  17.528  1.00  0.91           O  
ATOM   6594  CB  MET A 439      -9.697 -33.385  17.925  1.00  0.91           C  
ATOM   6595  CG  MET A 439      -8.786 -34.444  18.488  1.00  0.91           C  
ATOM   6596  SD  MET A 439      -9.654 -35.534  19.652  1.00  0.91           S  
ATOM   6597  CE  MET A 439     -10.105 -36.895  18.601  1.00  0.91           C  
ATOM   6598  H   MET A 439      -9.469 -34.211  15.508  1.00  0.91           H  
ATOM   6599  HA  MET A 439     -11.366 -34.698  17.689  1.00  0.91           H  
ATOM   6600 1HB  MET A 439      -9.088 -32.735  17.293  1.00  0.91           H  
ATOM   6601 2HB  MET A 439     -10.070 -32.785  18.732  1.00  0.91           H  
ATOM   6602 1HG  MET A 439      -8.395 -35.047  17.673  1.00  0.91           H  
ATOM   6603 2HG  MET A 439      -7.945 -33.975  19.007  1.00  0.91           H  
ATOM   6604 1HE  MET A 439     -10.636 -37.645  19.189  1.00  0.91           H  
ATOM   6605 2HE  MET A 439     -10.751 -36.544  17.807  1.00  0.91           H  
ATOM   6606 3HE  MET A 439      -9.209 -37.335  18.170  1.00  0.91           H  
ATOM   6607  N   GLU A 440     -11.676 -32.180  15.673  1.00  0.86           N  
ATOM   6608  CA  GLU A 440     -12.542 -31.085  15.260  1.00  0.86           C  
ATOM   6609  C   GLU A 440     -13.965 -31.614  15.083  1.00  0.86           C  
ATOM   6610  O   GLU A 440     -14.947 -30.908  15.327  1.00  0.86           O  
ATOM   6611  CB  GLU A 440     -12.017 -30.491  13.950  1.00  0.86           C  
ATOM   6612  CG  GLU A 440     -10.642 -29.802  14.091  1.00  0.86           C  
ATOM   6613  CD  GLU A 440     -10.042 -29.290  12.783  1.00  0.86           C  
ATOM   6614  OE1 GLU A 440     -10.695 -29.346  11.767  1.00  0.86           O  
ATOM   6615  OE2 GLU A 440      -8.903 -28.866  12.823  1.00  0.86           O  
ATOM   6616  H   GLU A 440     -10.873 -32.414  15.105  1.00  0.86           H  
ATOM   6617  HA  GLU A 440     -12.544 -30.316  16.036  1.00  0.86           H  
ATOM   6618 1HB  GLU A 440     -11.929 -31.279  13.201  1.00  0.86           H  
ATOM   6619 2HB  GLU A 440     -12.727 -29.755  13.573  1.00  0.86           H  
ATOM   6620 1HG  GLU A 440     -10.747 -28.958  14.777  1.00  0.86           H  
ATOM   6621 2HG  GLU A 440      -9.945 -30.509  14.546  1.00  0.86           H  
ATOM   6622  N   GLN A 441     -14.060 -32.882  14.672  1.00  0.82           N  
ATOM   6623  CA  GLN A 441     -15.329 -33.541  14.425  1.00  0.82           C  
ATOM   6624  C   GLN A 441     -15.995 -33.989  15.725  1.00  0.82           C  
ATOM   6625  O   GLN A 441     -17.195 -34.276  15.746  1.00  0.82           O  
ATOM   6626  CB  GLN A 441     -15.126 -34.745  13.503  1.00  0.82           C  
ATOM   6627  CG  GLN A 441     -14.663 -34.381  12.098  1.00  0.82           C  
ATOM   6628  CD  GLN A 441     -14.499 -35.598  11.197  1.00  0.82           C  
ATOM   6629  OE1 GLN A 441     -15.337 -36.514  11.210  1.00  0.82           O  
ATOM   6630  NE2 GLN A 441     -13.428 -35.616  10.409  1.00  0.82           N  
ATOM   6631  H   GLN A 441     -13.206 -33.400  14.516  1.00  0.82           H  
ATOM   6632  HA  GLN A 441     -15.992 -32.833  13.930  1.00  0.82           H  
ATOM   6633 1HB  GLN A 441     -14.377 -35.409  13.945  1.00  0.82           H  
ATOM   6634 2HB  GLN A 441     -16.056 -35.304  13.425  1.00  0.82           H  
ATOM   6635 1HG  GLN A 441     -15.397 -33.712  11.646  1.00  0.82           H  
ATOM   6636 2HG  GLN A 441     -13.698 -33.878  12.172  1.00  0.82           H  
ATOM   6637 1HE2 GLN A 441     -13.271 -36.387   9.789  1.00  0.82           H  
ATOM   6638 2HE2 GLN A 441     -12.782 -34.853  10.426  1.00  0.82           H  
ATOM   6639  N   VAL A 442     -15.232 -34.027  16.819  1.00  0.79           N  
ATOM   6640  CA  VAL A 442     -15.764 -34.402  18.118  1.00  0.79           C  
ATOM   6641  C   VAL A 442     -16.474 -33.165  18.612  1.00  0.79           C  
ATOM   6642  O   VAL A 442     -17.619 -33.206  19.057  1.00  0.79           O  
ATOM   6643  CB  VAL A 442     -14.640 -34.824  19.094  1.00  0.79           C  
ATOM   6644  CG1 VAL A 442     -15.208 -35.091  20.497  1.00  0.79           C  
ATOM   6645  CG2 VAL A 442     -13.935 -36.044  18.541  1.00  0.79           C  
ATOM   6646  H   VAL A 442     -14.261 -33.745  16.776  1.00  0.79           H  
ATOM   6647  HA  VAL A 442     -16.478 -35.221  18.008  1.00  0.79           H  
ATOM   6648  HB  VAL A 442     -13.931 -34.012  19.190  1.00  0.79           H  
ATOM   6649 1HG1 VAL A 442     -14.399 -35.367  21.170  1.00  0.79           H  
ATOM   6650 2HG1 VAL A 442     -15.695 -34.188  20.868  1.00  0.79           H  
ATOM   6651 3HG1 VAL A 442     -15.935 -35.905  20.447  1.00  0.79           H  
ATOM   6652 1HG2 VAL A 442     -13.126 -36.319  19.204  1.00  0.79           H  
ATOM   6653 2HG2 VAL A 442     -14.646 -36.867  18.456  1.00  0.79           H  
ATOM   6654 3HG2 VAL A 442     -13.530 -35.814  17.558  1.00  0.79           H  
ATOM   6655  N   VAL A 443     -15.812 -32.024  18.442  1.00  0.77           N  
ATOM   6656  CA  VAL A 443     -16.407 -30.767  18.859  1.00  0.77           C  
ATOM   6657  C   VAL A 443     -17.703 -30.533  18.091  1.00  0.77           C  
ATOM   6658  O   VAL A 443     -18.741 -30.223  18.688  1.00  0.77           O  
ATOM   6659  CB  VAL A 443     -15.461 -29.596  18.551  1.00  0.77           C  
ATOM   6660  CG1 VAL A 443     -16.173 -28.266  18.805  1.00  0.77           C  
ATOM   6661  CG2 VAL A 443     -14.239 -29.690  19.384  1.00  0.77           C  
ATOM   6662  H   VAL A 443     -14.869 -32.052  18.049  1.00  0.77           H  
ATOM   6663  HA  VAL A 443     -16.617 -30.810  19.928  1.00  0.77           H  
ATOM   6664  HB  VAL A 443     -15.184 -29.634  17.500  1.00  0.77           H  
ATOM   6665 1HG1 VAL A 443     -15.492 -27.444  18.560  1.00  0.77           H  
ATOM   6666 2HG1 VAL A 443     -17.053 -28.211  18.172  1.00  0.77           H  
ATOM   6667 3HG1 VAL A 443     -16.466 -28.198  19.854  1.00  0.77           H  
ATOM   6668 1HG2 VAL A 443     -13.573 -28.872  19.143  1.00  0.77           H  
ATOM   6669 2HG2 VAL A 443     -14.533 -29.619  20.412  1.00  0.77           H  
ATOM   6670 3HG2 VAL A 443     -13.734 -30.638  19.189  1.00  0.77           H  
ATOM   6671  N   GLN A 444     -17.656 -30.734  16.769  1.00  0.78           N  
ATOM   6672  CA  GLN A 444     -18.842 -30.531  15.954  1.00  0.78           C  
ATOM   6673  C   GLN A 444     -19.945 -31.526  16.300  1.00  0.78           C  
ATOM   6674  O   GLN A 444     -21.104 -31.135  16.446  1.00  0.78           O  
ATOM   6675  CB  GLN A 444     -18.486 -30.654  14.474  1.00  0.78           C  
ATOM   6676  CG  GLN A 444     -19.625 -30.345  13.518  1.00  0.78           C  
ATOM   6677  CD  GLN A 444     -20.097 -28.898  13.600  1.00  0.78           C  
ATOM   6678  OE1 GLN A 444     -19.313 -27.986  13.901  1.00  0.78           O  
ATOM   6679  NE2 GLN A 444     -21.379 -28.683  13.316  1.00  0.78           N  
ATOM   6680  H   GLN A 444     -16.771 -30.980  16.321  1.00  0.78           H  
ATOM   6681  HA  GLN A 444     -19.220 -29.527  16.143  1.00  0.78           H  
ATOM   6682 1HB  GLN A 444     -17.647 -29.995  14.247  1.00  0.78           H  
ATOM   6683 2HB  GLN A 444     -18.158 -31.674  14.274  1.00  0.78           H  
ATOM   6684 1HG  GLN A 444     -19.293 -30.537  12.501  1.00  0.78           H  
ATOM   6685 2HG  GLN A 444     -20.474 -30.993  13.759  1.00  0.78           H  
ATOM   6686 1HE2 GLN A 444     -21.753 -27.757  13.348  1.00  0.78           H  
ATOM   6687 2HE2 GLN A 444     -21.986 -29.478  13.059  1.00  0.78           H  
ATOM   6688  N   SER A 445     -19.601 -32.799  16.500  1.00  0.82           N  
ATOM   6689  CA  SER A 445     -20.633 -33.771  16.817  1.00  0.82           C  
ATOM   6690  C   SER A 445     -21.323 -33.417  18.126  1.00  0.82           C  
ATOM   6691  O   SER A 445     -22.550 -33.503  18.220  1.00  0.82           O  
ATOM   6692  CB  SER A 445     -20.047 -35.162  16.903  1.00  0.82           C  
ATOM   6693  OG  SER A 445     -19.560 -35.582  15.659  1.00  0.82           O  
ATOM   6694  H   SER A 445     -18.641 -33.123  16.388  1.00  0.82           H  
ATOM   6695  HA  SER A 445     -21.377 -33.753  16.019  1.00  0.82           H  
ATOM   6696 1HB  SER A 445     -19.238 -35.174  17.640  1.00  0.82           H  
ATOM   6697 2HB  SER A 445     -20.816 -35.846  17.243  1.00  0.82           H  
ATOM   6698  HG  SER A 445     -18.733 -35.071  15.522  1.00  0.82           H  
ATOM   6699  N   LEU A 446     -20.555 -32.967  19.121  1.00  0.91           N  
ATOM   6700  CA  LEU A 446     -21.152 -32.598  20.391  1.00  0.91           C  
ATOM   6701  C   LEU A 446     -22.105 -31.410  20.200  1.00  0.91           C  
ATOM   6702  O   LEU A 446     -23.181 -31.371  20.806  1.00  0.91           O  
ATOM   6703  CB  LEU A 446     -20.060 -32.261  21.412  1.00  0.91           C  
ATOM   6704  CG  LEU A 446     -19.171 -33.438  21.877  1.00  0.91           C  
ATOM   6705  CD1 LEU A 446     -18.071 -32.877  22.761  1.00  0.91           C  
ATOM   6706  CD2 LEU A 446     -20.008 -34.479  22.593  1.00  0.91           C  
ATOM   6707  H   LEU A 446     -19.542 -32.912  19.003  1.00  0.91           H  
ATOM   6708  HA  LEU A 446     -21.725 -33.444  20.764  1.00  0.91           H  
ATOM   6709 1HB  LEU A 446     -19.402 -31.508  20.970  1.00  0.91           H  
ATOM   6710 2HB  LEU A 446     -20.527 -31.831  22.288  1.00  0.91           H  
ATOM   6711  HG  LEU A 446     -18.712 -33.906  21.023  1.00  0.91           H  
ATOM   6712 1HD1 LEU A 446     -17.430 -33.657  23.081  1.00  0.91           H  
ATOM   6713 2HD1 LEU A 446     -17.492 -32.142  22.198  1.00  0.91           H  
ATOM   6714 3HD1 LEU A 446     -18.523 -32.411  23.618  1.00  0.91           H  
ATOM   6715 1HD2 LEU A 446     -19.373 -35.299  22.901  1.00  0.91           H  
ATOM   6716 2HD2 LEU A 446     -20.475 -34.034  23.458  1.00  0.91           H  
ATOM   6717 3HD2 LEU A 446     -20.776 -34.853  21.916  1.00  0.91           H  
ATOM   6718  N   GLN A 447     -21.751 -30.458  19.320  1.00  1.07           N  
ATOM   6719  CA  GLN A 447     -22.647 -29.325  19.090  1.00  1.07           C  
ATOM   6720  C   GLN A 447     -23.971 -29.775  18.507  1.00  1.07           C  
ATOM   6721  O   GLN A 447     -25.033 -29.313  18.931  1.00  1.07           O  
ATOM   6722  CB  GLN A 447     -22.051 -28.317  18.105  1.00  1.07           C  
ATOM   6723  CG  GLN A 447     -20.918 -27.548  18.599  1.00  1.07           C  
ATOM   6724  CD  GLN A 447     -20.386 -26.565  17.544  1.00  1.07           C  
ATOM   6725  OE1 GLN A 447     -21.152 -26.040  16.727  1.00  1.07           O  
ATOM   6726  NE2 GLN A 447     -19.086 -26.311  17.560  1.00  1.07           N  
ATOM   6727  H   GLN A 447     -20.846 -30.506  18.845  1.00  1.07           H  
ATOM   6728  HA  GLN A 447     -22.841 -28.828  20.027  1.00  1.07           H  
ATOM   6729 1HB  GLN A 447     -21.722 -28.839  17.210  1.00  1.07           H  
ATOM   6730 2HB  GLN A 447     -22.823 -27.615  17.795  1.00  1.07           H  
ATOM   6731 1HG  GLN A 447     -21.270 -27.007  19.456  1.00  1.07           H  
ATOM   6732 2HG  GLN A 447     -20.121 -28.221  18.881  1.00  1.07           H  
ATOM   6733 1HE2 GLN A 447     -18.690 -25.681  16.893  1.00  1.07           H  
ATOM   6734 2HE2 GLN A 447     -18.506 -26.754  18.239  1.00  1.07           H  
ATOM   6735  N   GLU A 448     -23.896 -30.714  17.563  1.00  1.32           N  
ATOM   6736  CA  GLU A 448     -25.067 -31.232  16.868  1.00  1.32           C  
ATOM   6737  C   GLU A 448     -25.965 -32.082  17.759  1.00  1.32           C  
ATOM   6738  O   GLU A 448     -27.182 -32.112  17.564  1.00  1.32           O  
ATOM   6739  CB  GLU A 448     -24.635 -32.011  15.623  1.00  1.32           C  
ATOM   6740  CG  GLU A 448     -24.007 -31.109  14.548  1.00  1.32           C  
ATOM   6741  CD  GLU A 448     -23.569 -31.818  13.295  1.00  1.32           C  
ATOM   6742  OE1 GLU A 448     -23.825 -32.995  13.147  1.00  1.32           O  
ATOM   6743  OE2 GLU A 448     -22.943 -31.162  12.483  1.00  1.32           O  
ATOM   6744  H   GLU A 448     -22.970 -31.048  17.287  1.00  1.32           H  
ATOM   6745  HA  GLU A 448     -25.656 -30.378  16.535  1.00  1.32           H  
ATOM   6746 1HB  GLU A 448     -23.897 -32.765  15.906  1.00  1.32           H  
ATOM   6747 2HB  GLU A 448     -25.491 -32.528  15.193  1.00  1.32           H  
ATOM   6748 1HG  GLU A 448     -24.732 -30.344  14.276  1.00  1.32           H  
ATOM   6749 2HG  GLU A 448     -23.148 -30.604  14.986  1.00  1.32           H  
ATOM   6750  N   LYS A 449     -25.373 -32.781  18.730  1.00  1.67           N  
ATOM   6751  CA  LYS A 449     -26.160 -33.622  19.626  1.00  1.67           C  
ATOM   6752  C   LYS A 449     -26.617 -32.862  20.881  1.00  1.67           C  
ATOM   6753  O   LYS A 449     -27.497 -33.332  21.610  1.00  1.67           O  
ATOM   6754  CB  LYS A 449     -25.387 -34.890  19.966  1.00  1.67           C  
ATOM   6755  CG  LYS A 449     -25.058 -35.722  18.714  1.00  1.67           C  
ATOM   6756  CD  LYS A 449     -26.321 -36.158  17.975  1.00  1.67           C  
ATOM   6757  CE  LYS A 449     -25.982 -37.014  16.756  1.00  1.67           C  
ATOM   6758  NZ  LYS A 449     -27.202 -37.379  15.963  1.00  1.67           N  
ATOM   6759  H   LYS A 449     -24.356 -32.759  18.812  1.00  1.67           H  
ATOM   6760  HA  LYS A 449     -27.060 -33.926  19.095  1.00  1.67           H  
ATOM   6761 1HB  LYS A 449     -24.444 -34.621  20.452  1.00  1.67           H  
ATOM   6762 2HB  LYS A 449     -25.961 -35.500  20.657  1.00  1.67           H  
ATOM   6763 1HG  LYS A 449     -24.458 -35.118  18.034  1.00  1.67           H  
ATOM   6764 2HG  LYS A 449     -24.487 -36.597  18.979  1.00  1.67           H  
ATOM   6765 1HD  LYS A 449     -26.960 -36.729  18.649  1.00  1.67           H  
ATOM   6766 2HD  LYS A 449     -26.868 -35.273  17.644  1.00  1.67           H  
ATOM   6767 1HE  LYS A 449     -25.296 -36.458  16.115  1.00  1.67           H  
ATOM   6768 2HE  LYS A 449     -25.491 -37.929  17.090  1.00  1.67           H  
ATOM   6769 1HZ  LYS A 449     -26.934 -37.940  15.167  1.00  1.67           H  
ATOM   6770 2HZ  LYS A 449     -27.841 -37.902  16.543  1.00  1.67           H  
ATOM   6771 3HZ  LYS A 449     -27.657 -36.535  15.642  1.00  1.67           H  
ATOM   6772  N   GLY A 450     -26.028 -31.687  21.112  1.00  2.13           N  
ATOM   6773  CA  GLY A 450     -26.384 -30.794  22.208  1.00  2.13           C  
ATOM   6774  C   GLY A 450     -27.429 -29.818  21.670  1.00  2.13           C  
ATOM   6775  O   GLY A 450     -28.192 -30.174  20.771  1.00  2.13           O  
ATOM   6776  H   GLY A 450     -25.264 -31.395  20.507  1.00  2.13           H  
ATOM   6777 1HA  GLY A 450     -26.782 -31.359  23.049  1.00  2.13           H  
ATOM   6778 2HA  GLY A 450     -25.500 -30.255  22.545  1.00  2.13           H  
ATOM   6779  N   THR A 451     -27.508 -28.607  22.229  1.00  2.65           N  
ATOM   6780  CA  THR A 451     -28.508 -27.639  21.776  1.00  2.65           C  
ATOM   6781  C   THR A 451     -27.816 -26.372  21.280  1.00  2.65           C  
ATOM   6782  O   THR A 451     -28.398 -25.285  21.305  1.00  2.65           O  
ATOM   6783  CB  THR A 451     -29.527 -27.302  22.887  1.00  2.65           C  
ATOM   6784  OG1 THR A 451     -28.856 -26.771  24.032  1.00  2.65           O  
ATOM   6785  CG2 THR A 451     -30.273 -28.565  23.295  1.00  2.65           C  
ATOM   6786  H   THR A 451     -26.892 -28.319  22.989  1.00  2.65           H  
ATOM   6787  HA  THR A 451     -29.055 -28.063  20.935  1.00  2.65           H  
ATOM   6788  HB  THR A 451     -30.240 -26.567  22.518  1.00  2.65           H  
ATOM   6789  HG1 THR A 451     -28.024 -27.255  24.169  1.00  2.65           H  
ATOM   6790 1HG2 THR A 451     -30.993 -28.324  24.075  1.00  2.65           H  
ATOM   6791 2HG2 THR A 451     -30.793 -28.973  22.429  1.00  2.65           H  
ATOM   6792 3HG2 THR A 451     -29.566 -29.301  23.673  1.00  2.65           H  
ATOM   6793  N   CYS A 452     -26.551 -26.531  20.900  1.00  3.14           N  
ATOM   6794  CA  CYS A 452     -25.701 -25.446  20.436  1.00  3.14           C  
ATOM   6795  C   CYS A 452     -26.200 -24.887  19.108  1.00  3.14           C  
ATOM   6796  O   CYS A 452     -25.816 -23.785  18.714  1.00  3.14           O  
ATOM   6797  OXT CYS A 452     -26.679 -25.680  18.299  1.00  3.14           O  
ATOM   6798  CB  CYS A 452     -24.277 -25.948  20.254  1.00  3.14           C  
ATOM   6799  SG  CYS A 452     -23.116 -24.700  19.772  1.00  3.14           S  
ATOM   6800  H   CYS A 452     -26.173 -27.469  20.911  1.00  3.14           H  
ATOM   6801  HA  CYS A 452     -25.706 -24.653  21.186  1.00  3.14           H  
ATOM   6802 1HB  CYS A 452     -23.932 -26.385  21.164  1.00  3.14           H  
ATOM   6803 2HB  CYS A 452     -24.275 -26.720  19.496  1.00  3.14           H  
ATOM   6804  HG  CYS A 452     -23.129 -24.081  20.965  1.00  3.14           H  
TER    6805
ENDMDL

REMARK ID 695175 MODEL 5 P16.Pantoea_ananatis_PNA_15-1_murF
PFRMAT TS
TARGET P16.Pantoea_ananatis_PNA_15-1_murF
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       3.230  -2.293  -1.625  1.00  1.05           N  
ATOM      2  CA  MET A   1       3.092  -1.545  -0.371  1.00  1.05           C  
ATOM      3  C   MET A   1       3.490  -0.093  -0.646  1.00  1.05           C  
ATOM      4  O   MET A   1       3.219   0.434  -1.727  1.00  1.05           O  
ATOM      5  CB  MET A   1       3.988  -2.137   0.716  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.666  -3.557   1.115  1.00  1.05           C  
ATOM      7  SD  MET A   1       4.781  -4.181   2.380  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.042  -5.762   2.776  1.00  1.05           C  
ATOM      9 1H   MET A   1       3.640  -3.218  -1.489  1.00  1.05           H  
ATOM     10 2H   MET A   1       2.328  -2.407  -2.055  1.00  1.05           H  
ATOM     11 3H   MET A   1       3.831  -1.776  -2.249  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.054  -1.572  -0.044  1.00  1.05           H  
ATOM     13 1HB  MET A   1       5.024  -2.079   0.426  1.00  1.05           H  
ATOM     14 2HB  MET A   1       3.872  -1.566   1.632  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.671  -3.612   1.474  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.743  -4.196   0.248  1.00  1.05           H  
ATOM     17 1HE  MET A   1       4.614  -6.256   3.557  1.00  1.05           H  
ATOM     18 2HE  MET A   1       3.037  -5.599   3.131  1.00  1.05           H  
ATOM     19 3HE  MET A   1       4.017  -6.393   1.888  1.00  1.05           H  
ATOM     20  N   ILE A   2       4.143   0.556   0.317  1.00  0.95           N  
ATOM     21  CA  ILE A   2       4.687   1.893   0.098  1.00  0.95           C  
ATOM     22  C   ILE A   2       6.172   1.666  -0.141  1.00  0.95           C  
ATOM     23  O   ILE A   2       6.789   1.057   0.720  1.00  0.95           O  
ATOM     24  CB  ILE A   2       4.551   2.816   1.328  1.00  0.95           C  
ATOM     25  CG1 ILE A   2       3.105   2.987   1.720  1.00  0.95           C  
ATOM     26  CG2 ILE A   2       5.218   4.156   1.059  1.00  0.95           C  
ATOM     27  CD1 ILE A   2       2.934   3.802   3.000  1.00  0.95           C  
ATOM     28  H   ILE A   2       4.304   0.115   1.211  1.00  0.95           H  
ATOM     29  HA  ILE A   2       4.200   2.361  -0.747  1.00  0.95           H  
ATOM     30  HB  ILE A   2       5.050   2.345   2.176  1.00  0.95           H  
ATOM     31 1HG1 ILE A   2       2.564   3.448   0.908  1.00  0.95           H  
ATOM     32 2HG1 ILE A   2       2.680   1.998   1.905  1.00  0.95           H  
ATOM     33 1HG2 ILE A   2       5.142   4.788   1.944  1.00  0.95           H  
ATOM     34 2HG2 ILE A   2       6.273   3.995   0.819  1.00  0.95           H  
ATOM     35 3HG2 ILE A   2       4.727   4.646   0.219  1.00  0.95           H  
ATOM     36 1HD1 ILE A   2       1.884   3.874   3.276  1.00  0.95           H  
ATOM     37 2HD1 ILE A   2       3.470   3.341   3.808  1.00  0.95           H  
ATOM     38 3HD1 ILE A   2       3.329   4.799   2.838  1.00  0.95           H  
ATOM     39  N   PRO A   3       6.760   2.016  -1.296  1.00  0.85           N  
ATOM     40  CA  PRO A   3       8.169   1.795  -1.577  1.00  0.85           C  
ATOM     41  C   PRO A   3       9.055   2.419  -0.509  1.00  0.85           C  
ATOM     42  O   PRO A   3       8.808   3.556  -0.090  1.00  0.85           O  
ATOM     43  CB  PRO A   3       8.350   2.483  -2.934  1.00  0.85           C  
ATOM     44  CG  PRO A   3       6.976   2.412  -3.574  1.00  0.85           C  
ATOM     45  CD  PRO A   3       5.996   2.591  -2.419  1.00  0.85           C  
ATOM     46  HA  PRO A   3       8.337   0.720  -1.641  1.00  0.85           H  
ATOM     47 1HB  PRO A   3       8.715   3.509  -2.791  1.00  0.85           H  
ATOM     48 2HB  PRO A   3       9.114   1.945  -3.517  1.00  0.85           H  
ATOM     49 1HG  PRO A   3       6.873   3.186  -4.349  1.00  0.85           H  
ATOM     50 2HG  PRO A   3       6.858   1.437  -4.081  1.00  0.85           H  
ATOM     51 1HD  PRO A   3       5.762   3.649  -2.240  1.00  0.85           H  
ATOM     52 2HD  PRO A   3       5.107   1.985  -2.650  1.00  0.85           H  
ATOM     53  N   VAL A   4      10.083   1.681  -0.074  1.00  0.76           N  
ATOM     54  CA  VAL A   4      10.977   2.195   0.965  1.00  0.76           C  
ATOM     55  C   VAL A   4      12.434   1.899   0.582  1.00  0.76           C  
ATOM     56  O   VAL A   4      12.743   0.771   0.178  1.00  0.76           O  
ATOM     57  CB  VAL A   4      10.686   1.533   2.339  1.00  0.76           C  
ATOM     58  CG1 VAL A   4      11.500   2.211   3.401  1.00  0.76           C  
ATOM     59  CG2 VAL A   4       9.287   1.567   2.641  1.00  0.76           C  
ATOM     60  H   VAL A   4      10.224   0.759  -0.486  1.00  0.76           H  
ATOM     61  HA  VAL A   4      10.845   3.274   1.052  1.00  0.76           H  
ATOM     62  HB  VAL A   4      11.017   0.493   2.316  1.00  0.76           H  
ATOM     63 1HG1 VAL A   4      11.322   1.746   4.363  1.00  0.76           H  
ATOM     64 2HG1 VAL A   4      12.530   2.139   3.154  1.00  0.76           H  
ATOM     65 3HG1 VAL A   4      11.208   3.256   3.454  1.00  0.76           H  
ATOM     66 1HG2 VAL A   4       9.099   1.108   3.611  1.00  0.76           H  
ATOM     67 2HG2 VAL A   4       8.982   2.578   2.637  1.00  0.76           H  
ATOM     68 3HG2 VAL A   4       8.767   1.026   1.891  1.00  0.76           H  
ATOM     69  N   SER A   5      13.335   2.878   0.708  1.00  0.70           N  
ATOM     70  CA  SER A   5      14.736   2.567   0.419  1.00  0.70           C  
ATOM     71  C   SER A   5      15.364   1.771   1.553  1.00  0.70           C  
ATOM     72  O   SER A   5      14.940   1.906   2.704  1.00  0.70           O  
ATOM     73  CB  SER A   5      15.554   3.830   0.183  1.00  0.70           C  
ATOM     74  OG  SER A   5      15.728   4.626   1.368  1.00  0.70           O  
ATOM     75  H   SER A   5      13.053   3.799   1.012  1.00  0.70           H  
ATOM     76  HA  SER A   5      14.783   1.971  -0.471  1.00  0.70           H  
ATOM     77 1HB  SER A   5      16.530   3.537  -0.203  1.00  0.70           H  
ATOM     78 2HB  SER A   5      15.080   4.430  -0.588  1.00  0.70           H  
ATOM     79  HG  SER A   5      16.416   5.277   1.127  1.00  0.70           H  
ATOM     80  N   LEU A   6      16.447   1.053   1.266  1.00  0.65           N  
ATOM     81  CA  LEU A   6      17.172   0.374   2.329  1.00  0.65           C  
ATOM     82  C   LEU A   6      17.758   1.327   3.346  1.00  0.65           C  
ATOM     83  O   LEU A   6      17.754   1.019   4.540  1.00  0.65           O  
ATOM     84  CB  LEU A   6      18.243  -0.554   1.779  1.00  0.65           C  
ATOM     85  CG  LEU A   6      17.740  -1.801   1.169  1.00  0.65           C  
ATOM     86  CD1 LEU A   6      18.838  -2.528   0.498  1.00  0.65           C  
ATOM     87  CD2 LEU A   6      17.227  -2.644   2.283  1.00  0.65           C  
ATOM     88  H   LEU A   6      16.730   0.949   0.293  1.00  0.65           H  
ATOM     89  HA  LEU A   6      16.460  -0.256   2.852  1.00  0.65           H  
ATOM     90 1HB  LEU A   6      18.828  -0.020   1.035  1.00  0.65           H  
ATOM     91 2HB  LEU A   6      18.870  -0.819   2.578  1.00  0.65           H  
ATOM     92  HG  LEU A   6      16.949  -1.573   0.446  1.00  0.65           H  
ATOM     93 1HD1 LEU A   6      18.461  -3.438   0.085  1.00  0.65           H  
ATOM     94 2HD1 LEU A   6      19.250  -1.936  -0.276  1.00  0.65           H  
ATOM     95 3HD1 LEU A   6      19.609  -2.755   1.216  1.00  0.65           H  
ATOM     96 1HD2 LEU A   6      16.847  -3.555   1.927  1.00  0.65           H  
ATOM     97 2HD2 LEU A   6      18.039  -2.842   2.956  1.00  0.65           H  
ATOM     98 3HD2 LEU A   6      16.459  -2.122   2.797  1.00  0.65           H  
ATOM     99  N   SER A   7      18.232   2.501   2.914  1.00  0.62           N  
ATOM    100  CA  SER A   7      18.746   3.428   3.904  1.00  0.62           C  
ATOM    101  C   SER A   7      17.610   3.837   4.841  1.00  0.62           C  
ATOM    102  O   SER A   7      17.806   3.898   6.056  1.00  0.62           O  
ATOM    103  CB  SER A   7      19.332   4.647   3.242  1.00  0.62           C  
ATOM    104  OG  SER A   7      20.430   4.296   2.471  1.00  0.62           O  
ATOM    105  H   SER A   7      18.268   2.752   1.915  1.00  0.62           H  
ATOM    106  HA  SER A   7      19.521   2.929   4.486  1.00  0.62           H  
ATOM    107 1HB  SER A   7      18.579   5.121   2.610  1.00  0.62           H  
ATOM    108 2HB  SER A   7      19.629   5.366   4.002  1.00  0.62           H  
ATOM    109  HG  SER A   7      20.029   3.873   1.673  1.00  0.62           H  
ATOM    110  N   THR A   8      16.403   4.073   4.292  1.00  0.60           N  
ATOM    111  CA  THR A   8      15.275   4.466   5.131  1.00  0.60           C  
ATOM    112  C   THR A   8      14.965   3.348   6.119  1.00  0.60           C  
ATOM    113  O   THR A   8      14.765   3.609   7.303  1.00  0.60           O  
ATOM    114  CB  THR A   8      14.013   4.780   4.303  1.00  0.60           C  
ATOM    115  OG1 THR A   8      14.269   5.864   3.404  1.00  0.60           O  
ATOM    116  CG2 THR A   8      12.858   5.128   5.211  1.00  0.60           C  
ATOM    117  H   THR A   8      16.264   4.012   3.282  1.00  0.60           H  
ATOM    118  HA  THR A   8      15.551   5.356   5.698  1.00  0.60           H  
ATOM    119  HB  THR A   8      13.761   3.919   3.722  1.00  0.60           H  
ATOM    120  HG1 THR A   8      14.776   5.516   2.647  1.00  0.60           H  
ATOM    121 1HG2 THR A   8      11.969   5.330   4.617  1.00  0.60           H  
ATOM    122 2HG2 THR A   8      12.680   4.292   5.856  1.00  0.60           H  
ATOM    123 3HG2 THR A   8      13.105   6.005   5.806  1.00  0.60           H  
ATOM    124  N   LEU A   9      14.953   2.097   5.649  1.00  0.59           N  
ATOM    125  CA  LEU A   9      14.668   0.973   6.533  1.00  0.59           C  
ATOM    126  C   LEU A   9      15.709   0.878   7.632  1.00  0.59           C  
ATOM    127  O   LEU A   9      15.373   0.615   8.787  1.00  0.59           O  
ATOM    128  CB  LEU A   9      14.633  -0.326   5.728  1.00  0.59           C  
ATOM    129  CG  LEU A   9      13.444  -0.470   4.795  1.00  0.59           C  
ATOM    130  CD1 LEU A   9      13.641  -1.612   3.885  1.00  0.59           C  
ATOM    131  CD2 LEU A   9      12.190  -0.683   5.620  1.00  0.59           C  
ATOM    132  H   LEU A   9      15.120   1.940   4.655  1.00  0.59           H  
ATOM    133  HA  LEU A   9      13.700   1.122   6.990  1.00  0.59           H  
ATOM    134 1HB  LEU A   9      15.538  -0.379   5.128  1.00  0.59           H  
ATOM    135 2HB  LEU A   9      14.629  -1.167   6.420  1.00  0.59           H  
ATOM    136  HG  LEU A   9      13.356   0.405   4.206  1.00  0.59           H  
ATOM    137 1HD1 LEU A   9      12.780  -1.708   3.223  1.00  0.59           H  
ATOM    138 2HD1 LEU A   9      14.508  -1.436   3.302  1.00  0.59           H  
ATOM    139 3HD1 LEU A   9      13.768  -2.507   4.467  1.00  0.59           H  
ATOM    140 1HD2 LEU A   9      11.331  -0.782   4.956  1.00  0.59           H  
ATOM    141 2HD2 LEU A   9      12.299  -1.591   6.208  1.00  0.59           H  
ATOM    142 3HD2 LEU A   9      12.039   0.159   6.281  1.00  0.59           H  
ATOM    143  N   ALA A  10      16.976   1.125   7.304  1.00  0.59           N  
ATOM    144  CA  ALA A  10      18.011   1.102   8.323  1.00  0.59           C  
ATOM    145  C   ALA A  10      17.741   2.167   9.378  1.00  0.59           C  
ATOM    146  O   ALA A  10      17.881   1.920  10.580  1.00  0.59           O  
ATOM    147  CB  ALA A  10      19.376   1.308   7.691  1.00  0.59           C  
ATOM    148  H   ALA A  10      17.226   1.316   6.334  1.00  0.59           H  
ATOM    149  HA  ALA A  10      17.984   0.143   8.816  1.00  0.59           H  
ATOM    150 1HB  ALA A  10      20.145   1.266   8.464  1.00  0.59           H  
ATOM    151 2HB  ALA A  10      19.551   0.527   6.959  1.00  0.59           H  
ATOM    152 3HB  ALA A  10      19.406   2.276   7.200  1.00  0.59           H  
ATOM    153  N   GLU A  11      17.295   3.357   8.962  1.00  0.59           N  
ATOM    154  CA  GLU A  11      17.020   4.370   9.971  1.00  0.59           C  
ATOM    155  C   GLU A  11      15.791   4.008  10.814  1.00  0.59           C  
ATOM    156  O   GLU A  11      15.836   4.066  12.044  1.00  0.59           O  
ATOM    157  CB  GLU A  11      16.830   5.759   9.337  1.00  0.59           C  
ATOM    158  CG  GLU A  11      18.106   6.385   8.746  1.00  0.59           C  
ATOM    159  CD  GLU A  11      17.890   7.790   8.182  1.00  0.59           C  
ATOM    160  OE1 GLU A  11      16.768   8.247   8.162  1.00  0.59           O  
ATOM    161  OE2 GLU A  11      18.857   8.404   7.787  1.00  0.59           O  
ATOM    162  H   GLU A  11      17.191   3.554   7.964  1.00  0.59           H  
ATOM    163  HA  GLU A  11      17.881   4.422  10.637  1.00  0.59           H  
ATOM    164 1HB  GLU A  11      16.098   5.683   8.529  1.00  0.59           H  
ATOM    165 2HB  GLU A  11      16.427   6.445  10.079  1.00  0.59           H  
ATOM    166 1HG  GLU A  11      18.869   6.428   9.521  1.00  0.59           H  
ATOM    167 2HG  GLU A  11      18.472   5.733   7.951  1.00  0.59           H  
ATOM    168  N   ILE A  12      14.738   3.507  10.168  1.00  0.59           N  
ATOM    169  CA  ILE A  12      13.487   3.173  10.855  1.00  0.59           C  
ATOM    170  C   ILE A  12      13.689   2.091  11.890  1.00  0.59           C  
ATOM    171  O   ILE A  12      13.182   2.155  13.010  1.00  0.59           O  
ATOM    172  CB  ILE A  12      12.450   2.602   9.879  1.00  0.59           C  
ATOM    173  CG1 ILE A  12      11.946   3.610   8.886  1.00  0.59           C  
ATOM    174  CG2 ILE A  12      11.286   2.083  10.658  1.00  0.59           C  
ATOM    175  CD1 ILE A  12      11.182   2.926   7.740  1.00  0.59           C  
ATOM    176  H   ILE A  12      14.784   3.429   9.153  1.00  0.59           H  
ATOM    177  HA  ILE A  12      13.102   4.066  11.340  1.00  0.59           H  
ATOM    178  HB  ILE A  12      12.896   1.786   9.313  1.00  0.59           H  
ATOM    179 1HG1 ILE A  12      11.276   4.295   9.391  1.00  0.59           H  
ATOM    180 2HG1 ILE A  12      12.770   4.179   8.485  1.00  0.59           H  
ATOM    181 1HG2 ILE A  12      10.599   1.690   9.972  1.00  0.59           H  
ATOM    182 2HG2 ILE A  12      11.611   1.307  11.345  1.00  0.59           H  
ATOM    183 3HG2 ILE A  12      10.819   2.893  11.216  1.00  0.59           H  
ATOM    184 1HD1 ILE A  12      10.822   3.668   7.047  1.00  0.59           H  
ATOM    185 2HD1 ILE A  12      11.835   2.260   7.224  1.00  0.59           H  
ATOM    186 3HD1 ILE A  12      10.344   2.367   8.139  1.00  0.59           H  
ATOM    187  N   ALA A  13      14.412   1.069  11.480  1.00  0.59           N  
ATOM    188  CA  ALA A  13      14.687  -0.101  12.274  1.00  0.59           C  
ATOM    189  C   ALA A  13      15.879   0.061  13.219  1.00  0.59           C  
ATOM    190  O   ALA A  13      16.209  -0.878  13.950  1.00  0.59           O  
ATOM    191  CB  ALA A  13      14.936  -1.248  11.335  1.00  0.59           C  
ATOM    192  H   ALA A  13      14.793   1.089  10.534  1.00  0.59           H  
ATOM    193  HA  ALA A  13      13.806  -0.311  12.878  1.00  0.59           H  
ATOM    194 1HB  ALA A  13      15.097  -2.106  11.918  1.00  0.59           H  
ATOM    195 2HB  ALA A  13      14.072  -1.391  10.684  1.00  0.59           H  
ATOM    196 3HB  ALA A  13      15.820  -1.037  10.729  1.00  0.59           H  
ATOM    197  N   SER A  14      16.536   1.230  13.195  1.00  0.59           N  
ATOM    198  CA  SER A  14      17.743   1.504  13.974  1.00  0.59           C  
ATOM    199  C   SER A  14      18.844   0.465  13.740  1.00  0.59           C  
ATOM    200  O   SER A  14      19.453  -0.028  14.694  1.00  0.59           O  
ATOM    201  CB  SER A  14      17.418   1.568  15.456  1.00  0.59           C  
ATOM    202  OG  SER A  14      16.492   2.591  15.726  1.00  0.59           O  
ATOM    203  H   SER A  14      16.193   1.994  12.613  1.00  0.59           H  
ATOM    204  HA  SER A  14      18.124   2.477  13.658  1.00  0.59           H  
ATOM    205 1HB  SER A  14      17.025   0.615  15.796  1.00  0.59           H  
ATOM    206 2HB  SER A  14      18.336   1.755  16.010  1.00  0.59           H  
ATOM    207  HG  SER A  14      16.843   3.381  15.297  1.00  0.59           H  
ATOM    208  N   GLY A  15      19.084   0.128  12.471  1.00  0.59           N  
ATOM    209  CA  GLY A  15      20.098  -0.850  12.097  1.00  0.59           C  
ATOM    210  C   GLY A  15      21.214  -0.272  11.243  1.00  0.59           C  
ATOM    211  O   GLY A  15      21.367   0.946  11.114  1.00  0.59           O  
ATOM    212  H   GLY A  15      18.552   0.601  11.742  1.00  0.59           H  
ATOM    213 1HA  GLY A  15      20.521  -1.306  12.991  1.00  0.59           H  
ATOM    214 2HA  GLY A  15      19.627  -1.649  11.535  1.00  0.59           H  
ATOM    215  N   THR A  16      21.986  -1.172  10.647  1.00  0.59           N  
ATOM    216  CA  THR A  16      23.102  -0.803   9.785  1.00  0.59           C  
ATOM    217  C   THR A  16      22.919  -1.398   8.400  1.00  0.59           C  
ATOM    218  O   THR A  16      22.563  -2.568   8.274  1.00  0.59           O  
ATOM    219  CB  THR A  16      24.448  -1.269  10.384  1.00  0.59           C  
ATOM    220  OG1 THR A  16      24.640  -0.640  11.662  1.00  0.59           O  
ATOM    221  CG2 THR A  16      25.611  -0.912   9.455  1.00  0.59           C  
ATOM    222  H   THR A  16      21.790  -2.154  10.844  1.00  0.59           H  
ATOM    223  HA  THR A  16      23.126   0.282   9.685  1.00  0.59           H  
ATOM    224  HB  THR A  16      24.427  -2.353  10.521  1.00  0.59           H  
ATOM    225  HG1 THR A  16      24.460   0.303  11.583  1.00  0.59           H  
ATOM    226 1HG2 THR A  16      26.545  -1.253   9.899  1.00  0.59           H  
ATOM    227 2HG2 THR A  16      25.481  -1.400   8.489  1.00  0.59           H  
ATOM    228 3HG2 THR A  16      25.648   0.165   9.313  1.00  0.59           H  
ATOM    229  N   LEU A  17      23.131  -0.589   7.361  1.00  0.60           N  
ATOM    230  CA  LEU A  17      23.009  -1.092   5.996  1.00  0.60           C  
ATOM    231  C   LEU A  17      24.326  -1.505   5.386  1.00  0.60           C  
ATOM    232  O   LEU A  17      25.286  -0.733   5.333  1.00  0.60           O  
ATOM    233  CB  LEU A  17      22.335  -0.082   5.064  1.00  0.60           C  
ATOM    234  CG  LEU A  17      22.290  -0.486   3.537  1.00  0.60           C  
ATOM    235  CD1 LEU A  17      21.478  -1.746   3.343  1.00  0.60           C  
ATOM    236  CD2 LEU A  17      21.655   0.644   2.746  1.00  0.60           C  
ATOM    237  H   LEU A  17      23.403   0.371   7.522  1.00  0.60           H  
ATOM    238  HA  LEU A  17      22.374  -1.976   6.020  1.00  0.60           H  
ATOM    239 1HB  LEU A  17      21.309   0.062   5.390  1.00  0.60           H  
ATOM    240 2HB  LEU A  17      22.858   0.870   5.140  1.00  0.60           H  
ATOM    241  HG  LEU A  17      23.304  -0.667   3.166  1.00  0.60           H  
ATOM    242 1HD1 LEU A  17      21.461  -1.992   2.285  1.00  0.60           H  
ATOM    243 2HD1 LEU A  17      21.920  -2.544   3.875  1.00  0.60           H  
ATOM    244 3HD1 LEU A  17      20.488  -1.598   3.708  1.00  0.60           H  
ATOM    245 1HD2 LEU A  17      21.624   0.367   1.693  1.00  0.60           H  
ATOM    246 2HD2 LEU A  17      20.651   0.816   3.106  1.00  0.60           H  
ATOM    247 3HD2 LEU A  17      22.241   1.553   2.864  1.00  0.60           H  
ATOM    248  N   HIS A  18      24.341  -2.743   4.937  1.00  0.62           N  
ATOM    249  CA  HIS A  18      25.455  -3.349   4.260  1.00  0.62           C  
ATOM    250  C   HIS A  18      25.032  -3.560   2.811  1.00  0.62           C  
ATOM    251  O   HIS A  18      24.080  -4.290   2.538  1.00  0.62           O  
ATOM    252  CB  HIS A  18      25.791  -4.679   4.922  1.00  0.62           C  
ATOM    253  CG  HIS A  18      26.187  -4.545   6.362  1.00  0.62           C  
ATOM    254  ND1 HIS A  18      27.499  -4.572   6.780  1.00  0.62           N  
ATOM    255  CD2 HIS A  18      25.438  -4.389   7.478  1.00  0.62           C  
ATOM    256  CE1 HIS A  18      27.541  -4.451   8.096  1.00  0.62           C  
ATOM    257  NE2 HIS A  18      26.306  -4.345   8.546  1.00  0.62           N  
ATOM    258  H   HIS A  18      23.502  -3.308   5.067  1.00  0.62           H  
ATOM    259  HA  HIS A  18      26.327  -2.697   4.285  1.00  0.62           H  
ATOM    260 1HB  HIS A  18      24.925  -5.329   4.875  1.00  0.62           H  
ATOM    261 2HB  HIS A  18      26.601  -5.169   4.382  1.00  0.62           H  
ATOM    262  HD1 HIS A  18      28.305  -4.683   6.197  1.00  0.62           H  
ATOM    263  HD2 HIS A  18      24.366  -4.310   7.638  1.00  0.62           H  
ATOM    264  HE1 HIS A  18      28.494  -4.456   8.622  1.00  0.62           H  
ATOM    265  N   GLY A  19      25.707  -2.912   1.870  1.00  0.64           N  
ATOM    266  CA  GLY A  19      25.298  -3.018   0.468  1.00  0.64           C  
ATOM    267  C   GLY A  19      24.648  -1.730  -0.034  1.00  0.64           C  
ATOM    268  O   GLY A  19      24.726  -0.693   0.622  1.00  0.64           O  
ATOM    269  H   GLY A  19      26.489  -2.324   2.126  1.00  0.64           H  
ATOM    270 1HA  GLY A  19      26.170  -3.245  -0.145  1.00  0.64           H  
ATOM    271 2HA  GLY A  19      24.606  -3.847   0.344  1.00  0.64           H  
ATOM    272  N   ASP A  20      24.071  -1.781  -1.237  1.00  0.66           N  
ATOM    273  CA  ASP A  20      23.546  -0.572  -1.866  1.00  0.66           C  
ATOM    274  C   ASP A  20      22.188  -0.123  -1.319  1.00  0.66           C  
ATOM    275  O   ASP A  20      21.447  -0.876  -0.686  1.00  0.66           O  
ATOM    276  CB  ASP A  20      23.435  -0.786  -3.387  1.00  0.66           C  
ATOM    277  CG  ASP A  20      23.493   0.533  -4.232  1.00  0.66           C  
ATOM    278  OD1 ASP A  20      23.519   1.601  -3.650  1.00  0.66           O  
ATOM    279  OD2 ASP A  20      23.510   0.440  -5.435  1.00  0.66           O  
ATOM    280  H   ASP A  20      24.020  -2.662  -1.727  1.00  0.66           H  
ATOM    281  HA  ASP A  20      24.259   0.234  -1.687  1.00  0.66           H  
ATOM    282 1HB  ASP A  20      24.235  -1.445  -3.720  1.00  0.66           H  
ATOM    283 2HB  ASP A  20      22.488  -1.288  -3.605  1.00  0.66           H  
ATOM    284  N   ASP A  21      21.834   1.109  -1.661  1.00  0.68           N  
ATOM    285  CA  ASP A  21      20.579   1.736  -1.258  1.00  0.68           C  
ATOM    286  C   ASP A  21      19.441   1.321  -2.187  1.00  0.68           C  
ATOM    287  O   ASP A  21      18.963   2.119  -2.992  1.00  0.68           O  
ATOM    288  CB  ASP A  21      20.713   3.260  -1.314  1.00  0.68           C  
ATOM    289  CG  ASP A  21      19.567   4.018  -0.625  1.00  0.68           C  
ATOM    290  OD1 ASP A  21      18.939   3.442   0.260  1.00  0.68           O  
ATOM    291  OD2 ASP A  21      19.335   5.154  -0.967  1.00  0.68           O  
ATOM    292  H   ASP A  21      22.497   1.631  -2.236  1.00  0.68           H  
ATOM    293  HA  ASP A  21      20.340   1.421  -0.244  1.00  0.68           H  
ATOM    294 1HB  ASP A  21      21.652   3.555  -0.843  1.00  0.68           H  
ATOM    295 2HB  ASP A  21      20.765   3.576  -2.358  1.00  0.68           H  
ATOM    296  N   LEU A  22      18.998   0.088  -2.073  1.00  0.70           N  
ATOM    297  CA  LEU A  22      17.970  -0.400  -2.987  1.00  0.70           C  
ATOM    298  C   LEU A  22      16.610   0.132  -2.591  1.00  0.70           C  
ATOM    299  O   LEU A  22      16.361   0.389  -1.414  1.00  0.70           O  
ATOM    300  CB  LEU A  22      17.844  -1.920  -2.953  1.00  0.70           C  
ATOM    301  CG  LEU A  22      19.050  -2.734  -3.298  1.00  0.70           C  
ATOM    302  CD1 LEU A  22      18.648  -4.172  -3.159  1.00  0.70           C  
ATOM    303  CD2 LEU A  22      19.533  -2.399  -4.683  1.00  0.70           C  
ATOM    304  H   LEU A  22      19.457  -0.512  -1.389  1.00  0.70           H  
ATOM    305  HA  LEU A  22      18.204  -0.066  -3.997  1.00  0.70           H  
ATOM    306 1HB  LEU A  22      17.502  -2.219  -1.974  1.00  0.70           H  
ATOM    307 2HB  LEU A  22      17.063  -2.202  -3.662  1.00  0.70           H  
ATOM    308  HG  LEU A  22      19.855  -2.534  -2.586  1.00  0.70           H  
ATOM    309 1HD1 LEU A  22      19.474  -4.831  -3.389  1.00  0.70           H  
ATOM    310 2HD1 LEU A  22      18.318  -4.360  -2.151  1.00  0.70           H  
ATOM    311 3HD1 LEU A  22      17.842  -4.361  -3.844  1.00  0.70           H  
ATOM    312 1HD2 LEU A  22      20.405  -3.011  -4.921  1.00  0.70           H  
ATOM    313 2HD2 LEU A  22      18.741  -2.600  -5.404  1.00  0.70           H  
ATOM    314 3HD2 LEU A  22      19.808  -1.342  -4.726  1.00  0.70           H  
ATOM    315  N   VAL A  23      15.713   0.281  -3.565  1.00  0.72           N  
ATOM    316  CA  VAL A  23      14.336   0.632  -3.233  1.00  0.72           C  
ATOM    317  C   VAL A  23      13.477  -0.584  -3.410  1.00  0.72           C  
ATOM    318  O   VAL A  23      13.484  -1.223  -4.465  1.00  0.72           O  
ATOM    319  CB  VAL A  23      13.791   1.802  -4.059  1.00  0.72           C  
ATOM    320  CG1 VAL A  23      12.322   2.067  -3.657  1.00  0.72           C  
ATOM    321  CG2 VAL A  23      14.653   3.028  -3.792  1.00  0.72           C  
ATOM    322  H   VAL A  23      15.975   0.109  -4.525  1.00  0.72           H  
ATOM    323  HA  VAL A  23      14.274   0.906  -2.195  1.00  0.72           H  
ATOM    324  HB  VAL A  23      13.814   1.550  -5.118  1.00  0.72           H  
ATOM    325 1HG1 VAL A  23      11.927   2.898  -4.237  1.00  0.72           H  
ATOM    326 2HG1 VAL A  23      11.720   1.177  -3.849  1.00  0.72           H  
ATOM    327 3HG1 VAL A  23      12.272   2.311  -2.594  1.00  0.72           H  
ATOM    328 1HG2 VAL A  23      14.277   3.871  -4.369  1.00  0.72           H  
ATOM    329 2HG2 VAL A  23      14.617   3.268  -2.735  1.00  0.72           H  
ATOM    330 3HG2 VAL A  23      15.686   2.822  -4.082  1.00  0.72           H  
ATOM    331  N   LEU A  24      12.794  -0.931  -2.339  1.00  0.73           N  
ATOM    332  CA  LEU A  24      11.992  -2.128  -2.287  1.00  0.73           C  
ATOM    333  C   LEU A  24      10.525  -1.745  -2.300  1.00  0.73           C  
ATOM    334  O   LEU A  24      10.154  -0.717  -1.738  1.00  0.73           O  
ATOM    335  CB  LEU A  24      12.389  -2.832  -1.011  1.00  0.73           C  
ATOM    336  CG  LEU A  24      13.906  -3.037  -0.925  1.00  0.73           C  
ATOM    337  CD1 LEU A  24      14.234  -3.568   0.351  1.00  0.73           C  
ATOM    338  CD2 LEU A  24      14.392  -3.985  -2.033  1.00  0.73           C  
ATOM    339  H   LEU A  24      12.846  -0.341  -1.506  1.00  0.73           H  
ATOM    340  HA  LEU A  24      12.207  -2.755  -3.153  1.00  0.73           H  
ATOM    341 1HB  LEU A  24      12.070  -2.233  -0.158  1.00  0.73           H  
ATOM    342 2HB  LEU A  24      11.898  -3.810  -0.970  1.00  0.73           H  
ATOM    343  HG  LEU A  24      14.404  -2.068  -1.019  1.00  0.73           H  
ATOM    344 1HD1 LEU A  24      15.283  -3.658   0.388  1.00  0.73           H  
ATOM    345 2HD1 LEU A  24      13.898  -2.895   1.136  1.00  0.73           H  
ATOM    346 3HD1 LEU A  24      13.768  -4.527   0.454  1.00  0.73           H  
ATOM    347 1HD2 LEU A  24      15.473  -4.115  -1.955  1.00  0.73           H  
ATOM    348 2HD2 LEU A  24      13.901  -4.958  -1.924  1.00  0.73           H  
ATOM    349 3HD2 LEU A  24      14.148  -3.566  -3.010  1.00  0.73           H  
ATOM    350  N   ASN A  25       9.684  -2.553  -2.932  1.00  0.74           N  
ATOM    351  CA  ASN A  25       8.257  -2.264  -2.989  1.00  0.74           C  
ATOM    352  C   ASN A  25       7.456  -2.985  -1.915  1.00  0.74           C  
ATOM    353  O   ASN A  25       6.442  -2.465  -1.448  1.00  0.74           O  
ATOM    354  CB  ASN A  25       7.708  -2.616  -4.352  1.00  0.74           C  
ATOM    355  CG  ASN A  25       8.255  -1.739  -5.441  1.00  0.74           C  
ATOM    356  OD1 ASN A  25       8.526  -0.551  -5.230  1.00  0.74           O  
ATOM    357  ND2 ASN A  25       8.417  -2.297  -6.615  1.00  0.74           N  
ATOM    358  H   ASN A  25      10.025  -3.405  -3.359  1.00  0.74           H  
ATOM    359  HA  ASN A  25       8.113  -1.199  -2.833  1.00  0.74           H  
ATOM    360 1HB  ASN A  25       7.949  -3.660  -4.574  1.00  0.74           H  
ATOM    361 2HB  ASN A  25       6.621  -2.536  -4.335  1.00  0.74           H  
ATOM    362 1HD2 ASN A  25       8.774  -1.761  -7.381  1.00  0.74           H  
ATOM    363 2HD2 ASN A  25       8.172  -3.258  -6.748  1.00  0.74           H  
ATOM    364  N   ASP A  26       7.902  -4.183  -1.535  1.00  0.76           N  
ATOM    365  CA  ASP A  26       7.123  -5.006  -0.609  1.00  0.76           C  
ATOM    366  C   ASP A  26       7.967  -5.689   0.470  1.00  0.76           C  
ATOM    367  O   ASP A  26       9.195  -5.755   0.371  1.00  0.76           O  
ATOM    368  CB  ASP A  26       6.328  -6.047  -1.409  1.00  0.76           C  
ATOM    369  CG  ASP A  26       5.321  -5.366  -2.393  1.00  0.76           C  
ATOM    370  OD1 ASP A  26       4.307  -4.831  -1.949  1.00  0.76           O  
ATOM    371  OD2 ASP A  26       5.602  -5.358  -3.568  1.00  0.76           O  
ATOM    372  H   ASP A  26       8.761  -4.540  -1.948  1.00  0.76           H  
ATOM    373  HA  ASP A  26       6.414  -4.358  -0.103  1.00  0.76           H  
ATOM    374 1HB  ASP A  26       7.015  -6.671  -1.982  1.00  0.76           H  
ATOM    375 2HB  ASP A  26       5.777  -6.695  -0.726  1.00  0.76           H  
ATOM    376  N   VAL A  27       7.294  -6.159   1.515  1.00  0.78           N  
ATOM    377  CA  VAL A  27       7.920  -6.841   2.643  1.00  0.78           C  
ATOM    378  C   VAL A  27       7.253  -8.186   2.939  1.00  0.78           C  
ATOM    379  O   VAL A  27       6.024  -8.281   2.988  1.00  0.78           O  
ATOM    380  CB  VAL A  27       7.841  -5.955   3.910  1.00  0.78           C  
ATOM    381  CG1 VAL A  27       8.471  -6.671   5.072  1.00  0.78           C  
ATOM    382  CG2 VAL A  27       8.510  -4.607   3.673  1.00  0.78           C  
ATOM    383  H   VAL A  27       6.289  -6.044   1.526  1.00  0.78           H  
ATOM    384  HA  VAL A  27       8.967  -7.025   2.404  1.00  0.78           H  
ATOM    385  HB  VAL A  27       6.810  -5.787   4.153  1.00  0.78           H  
ATOM    386 1HG1 VAL A  27       8.404  -6.054   5.965  1.00  0.78           H  
ATOM    387 2HG1 VAL A  27       7.962  -7.609   5.248  1.00  0.78           H  
ATOM    388 3HG1 VAL A  27       9.509  -6.859   4.834  1.00  0.78           H  
ATOM    389 1HG2 VAL A  27       8.429  -4.003   4.575  1.00  0.78           H  
ATOM    390 2HG2 VAL A  27       9.554  -4.753   3.430  1.00  0.78           H  
ATOM    391 3HG2 VAL A  27       8.021  -4.090   2.852  1.00  0.78           H  
ATOM    392  N   THR A  28       8.061  -9.219   3.161  1.00  0.80           N  
ATOM    393  CA  THR A  28       7.520 -10.525   3.520  1.00  0.80           C  
ATOM    394  C   THR A  28       8.395 -11.248   4.534  1.00  0.80           C  
ATOM    395  O   THR A  28       9.592 -10.990   4.635  1.00  0.80           O  
ATOM    396  CB  THR A  28       7.327 -11.447   2.312  1.00  0.80           C  
ATOM    397  OG1 THR A  28       6.623 -12.641   2.741  1.00  0.80           O  
ATOM    398  CG2 THR A  28       8.624 -11.851   1.758  1.00  0.80           C  
ATOM    399  H   THR A  28       9.069  -9.083   3.062  1.00  0.80           H  
ATOM    400  HA  THR A  28       6.543 -10.375   3.959  1.00  0.80           H  
ATOM    401  HB  THR A  28       6.745 -10.936   1.545  1.00  0.80           H  
ATOM    402  HG1 THR A  28       6.613 -13.272   2.003  1.00  0.80           H  
ATOM    403 1HG2 THR A  28       8.437 -12.513   0.921  1.00  0.80           H  
ATOM    404 2HG2 THR A  28       9.180 -10.972   1.425  1.00  0.80           H  
ATOM    405 3HG2 THR A  28       9.186 -12.371   2.521  1.00  0.80           H  
ATOM    406  N   THR A  29       7.766 -12.160   5.267  1.00  0.81           N  
ATOM    407  CA  THR A  29       8.427 -13.030   6.241  1.00  0.81           C  
ATOM    408  C   THR A  29       8.373 -14.490   5.783  1.00  0.81           C  
ATOM    409  O   THR A  29       8.870 -15.391   6.462  1.00  0.81           O  
ATOM    410  CB  THR A  29       7.752 -12.912   7.625  1.00  0.81           C  
ATOM    411  OG1 THR A  29       6.369 -13.278   7.517  1.00  0.81           O  
ATOM    412  CG2 THR A  29       7.857 -11.505   8.178  1.00  0.81           C  
ATOM    413  H   THR A  29       6.771 -12.275   5.112  1.00  0.81           H  
ATOM    414  HA  THR A  29       9.476 -12.736   6.331  1.00  0.81           H  
ATOM    415  HB  THR A  29       8.240 -13.596   8.322  1.00  0.81           H  
ATOM    416  HG1 THR A  29       6.301 -14.222   7.346  1.00  0.81           H  
ATOM    417 1HG2 THR A  29       7.373 -11.455   9.152  1.00  0.81           H  
ATOM    418 2HG2 THR A  29       8.884 -11.259   8.288  1.00  0.81           H  
ATOM    419 3HG2 THR A  29       7.380 -10.808   7.500  1.00  0.81           H  
ATOM    420  N   ASP A  30       7.708 -14.719   4.650  1.00  0.81           N  
ATOM    421  CA  ASP A  30       7.484 -16.057   4.104  1.00  0.81           C  
ATOM    422  C   ASP A  30       8.275 -16.265   2.819  1.00  0.81           C  
ATOM    423  O   ASP A  30       7.982 -15.647   1.792  1.00  0.81           O  
ATOM    424  CB  ASP A  30       5.982 -16.312   3.908  1.00  0.81           C  
ATOM    425  CG  ASP A  30       5.582 -17.761   3.458  1.00  0.81           C  
ATOM    426  OD1 ASP A  30       6.359 -18.477   2.831  1.00  0.81           O  
ATOM    427  OD2 ASP A  30       4.468 -18.140   3.779  1.00  0.81           O  
ATOM    428  H   ASP A  30       7.349 -13.923   4.130  1.00  0.81           H  
ATOM    429  HA  ASP A  30       7.842 -16.786   4.831  1.00  0.81           H  
ATOM    430 1HB  ASP A  30       5.465 -16.098   4.846  1.00  0.81           H  
ATOM    431 2HB  ASP A  30       5.598 -15.607   3.169  1.00  0.81           H  
ATOM    432  N   THR A  31       9.268 -17.155   2.866  1.00  0.82           N  
ATOM    433  CA  THR A  31      10.166 -17.395   1.737  1.00  0.82           C  
ATOM    434  C   THR A  31       9.453 -17.900   0.480  1.00  0.82           C  
ATOM    435  O   THR A  31      10.020 -17.865  -0.607  1.00  0.82           O  
ATOM    436  CB  THR A  31      11.265 -18.411   2.088  1.00  0.82           C  
ATOM    437  OG1 THR A  31      10.671 -19.648   2.491  1.00  0.82           O  
ATOM    438  CG2 THR A  31      12.135 -17.891   3.182  1.00  0.82           C  
ATOM    439  H   THR A  31       9.421 -17.655   3.731  1.00  0.82           H  
ATOM    440  HA  THR A  31      10.667 -16.465   1.508  1.00  0.82           H  
ATOM    441  HB  THR A  31      11.880 -18.586   1.203  1.00  0.82           H  
ATOM    442  HG1 THR A  31      10.056 -19.939   1.812  1.00  0.82           H  
ATOM    443 1HG2 THR A  31      12.902 -18.606   3.400  1.00  0.82           H  
ATOM    444 2HG2 THR A  31      12.588 -16.966   2.863  1.00  0.82           H  
ATOM    445 3HG2 THR A  31      11.534 -17.721   4.071  1.00  0.82           H  
ATOM    446  N   ARG A  32       8.222 -18.394   0.604  1.00  0.82           N  
ATOM    447  CA  ARG A  32       7.510 -18.887  -0.569  1.00  0.82           C  
ATOM    448  C   ARG A  32       6.843 -17.759  -1.366  1.00  0.82           C  
ATOM    449  O   ARG A  32       6.377 -17.983  -2.485  1.00  0.82           O  
ATOM    450  CB  ARG A  32       6.438 -19.872  -0.148  1.00  0.82           C  
ATOM    451  CG  ARG A  32       6.957 -21.128   0.514  1.00  0.82           C  
ATOM    452  CD  ARG A  32       5.848 -21.942   1.039  1.00  0.82           C  
ATOM    453  NE  ARG A  32       5.140 -21.217   2.077  1.00  0.82           N  
ATOM    454  CZ  ARG A  32       4.035 -21.650   2.716  1.00  0.82           C  
ATOM    455  NH1 ARG A  32       3.519 -22.840   2.444  1.00  0.82           N  
ATOM    456  NH2 ARG A  32       3.470 -20.869   3.614  1.00  0.82           N  
ATOM    457  H   ARG A  32       7.741 -18.408   1.516  1.00  0.82           H  
ATOM    458  HA  ARG A  32       8.223 -19.396  -1.215  1.00  0.82           H  
ATOM    459 1HB  ARG A  32       5.761 -19.383   0.556  1.00  0.82           H  
ATOM    460 2HB  ARG A  32       5.850 -20.166  -1.015  1.00  0.82           H  
ATOM    461 1HG  ARG A  32       7.525 -21.719  -0.202  1.00  0.82           H  
ATOM    462 2HG  ARG A  32       7.598 -20.846   1.352  1.00  0.82           H  
ATOM    463 1HD  ARG A  32       5.146 -22.171   0.240  1.00  0.82           H  
ATOM    464 2HD  ARG A  32       6.235 -22.864   1.467  1.00  0.82           H  
ATOM    465  HE  ARG A  32       5.504 -20.273   2.334  1.00  0.82           H  
ATOM    466 1HH1 ARG A  32       3.955 -23.434   1.753  1.00  0.82           H  
ATOM    467 2HH1 ARG A  32       2.690 -23.151   2.928  1.00  0.82           H  
ATOM    468 1HH2 ARG A  32       3.879 -19.928   3.790  1.00  0.82           H  
ATOM    469 2HH2 ARG A  32       2.646 -21.162   4.103  1.00  0.82           H  
ATOM    470  N   LYS A  33       6.750 -16.563  -0.769  1.00  0.83           N  
ATOM    471  CA  LYS A  33       6.055 -15.436  -1.390  1.00  0.83           C  
ATOM    472  C   LYS A  33       6.975 -14.270  -1.752  1.00  0.83           C  
ATOM    473  O   LYS A  33       6.506 -13.188  -2.111  1.00  0.83           O  
ATOM    474  CB  LYS A  33       4.942 -14.954  -0.468  1.00  0.83           C  
ATOM    475  CG  LYS A  33       3.868 -16.013  -0.200  1.00  0.83           C  
ATOM    476  CD  LYS A  33       2.752 -15.483   0.687  1.00  0.83           C  
ATOM    477  CE  LYS A  33       1.713 -16.566   0.962  1.00  0.83           C  
ATOM    478  NZ  LYS A  33       0.610 -16.075   1.833  1.00  0.83           N  
ATOM    479  H   LYS A  33       7.171 -16.419   0.150  1.00  0.83           H  
ATOM    480  HA  LYS A  33       5.602 -15.787  -2.317  1.00  0.83           H  
ATOM    481 1HB  LYS A  33       5.375 -14.668   0.495  1.00  0.83           H  
ATOM    482 2HB  LYS A  33       4.465 -14.074  -0.894  1.00  0.83           H  
ATOM    483 1HG  LYS A  33       3.447 -16.351  -1.147  1.00  0.83           H  
ATOM    484 2HG  LYS A  33       4.326 -16.871   0.301  1.00  0.83           H  
ATOM    485 1HD  LYS A  33       3.175 -15.150   1.637  1.00  0.83           H  
ATOM    486 2HD  LYS A  33       2.266 -14.636   0.203  1.00  0.83           H  
ATOM    487 1HE  LYS A  33       1.293 -16.906   0.017  1.00  0.83           H  
ATOM    488 2HE  LYS A  33       2.204 -17.410   1.456  1.00  0.83           H  
ATOM    489 1HZ  LYS A  33      -0.048 -16.823   1.993  1.00  0.83           H  
ATOM    490 2HZ  LYS A  33       0.993 -15.771   2.718  1.00  0.83           H  
ATOM    491 3HZ  LYS A  33       0.142 -15.303   1.383  1.00  0.83           H  
ATOM    492  N   VAL A  34       8.276 -14.481  -1.640  1.00  0.83           N  
ATOM    493  CA  VAL A  34       9.252 -13.441  -1.953  1.00  0.83           C  
ATOM    494  C   VAL A  34       9.286 -13.152  -3.443  1.00  0.83           C  
ATOM    495  O   VAL A  34       9.064 -14.049  -4.258  1.00  0.83           O  
ATOM    496  CB  VAL A  34      10.650 -13.878  -1.533  1.00  0.83           C  
ATOM    497  CG1 VAL A  34      10.751 -14.112  -0.059  1.00  0.83           C  
ATOM    498  CG2 VAL A  34      10.968 -15.116  -2.262  1.00  0.83           C  
ATOM    499  H   VAL A  34       8.596 -15.392  -1.339  1.00  0.83           H  
ATOM    500  HA  VAL A  34       8.982 -12.527  -1.423  1.00  0.83           H  
ATOM    501  HB  VAL A  34      11.358 -13.109  -1.802  1.00  0.83           H  
ATOM    502 1HG1 VAL A  34      11.757 -14.442   0.191  1.00  0.83           H  
ATOM    503 2HG1 VAL A  34      10.548 -13.203   0.458  1.00  0.83           H  
ATOM    504 3HG1 VAL A  34      10.031 -14.860   0.214  1.00  0.83           H  
ATOM    505 1HG2 VAL A  34      11.965 -15.432  -1.993  1.00  0.83           H  
ATOM    506 2HG2 VAL A  34      10.255 -15.887  -2.001  1.00  0.83           H  
ATOM    507 3HG2 VAL A  34      10.917 -14.922  -3.334  1.00  0.83           H  
ATOM    508  N   THR A  35       9.566 -11.906  -3.799  1.00  0.82           N  
ATOM    509  CA  THR A  35       9.664 -11.536  -5.202  1.00  0.82           C  
ATOM    510  C   THR A  35      10.729 -10.461  -5.469  1.00  0.82           C  
ATOM    511  O   THR A  35      11.441 -10.018  -4.564  1.00  0.82           O  
ATOM    512  CB  THR A  35       8.289 -11.085  -5.736  1.00  0.82           C  
ATOM    513  OG1 THR A  35       8.358 -10.960  -7.169  1.00  0.82           O  
ATOM    514  CG2 THR A  35       7.876  -9.759  -5.093  1.00  0.82           C  
ATOM    515  H   THR A  35       9.747 -11.217  -3.084  1.00  0.82           H  
ATOM    516  HA  THR A  35       9.959 -12.426  -5.762  1.00  0.82           H  
ATOM    517  HB  THR A  35       7.541 -11.842  -5.488  1.00  0.82           H  
ATOM    518  HG1 THR A  35       8.335 -11.844  -7.561  1.00  0.82           H  
ATOM    519 1HG2 THR A  35       6.900  -9.459  -5.472  1.00  0.82           H  
ATOM    520 2HG2 THR A  35       7.819  -9.889  -4.012  1.00  0.82           H  
ATOM    521 3HG2 THR A  35       8.587  -8.996  -5.314  1.00  0.82           H  
ATOM    522  N   ALA A  36      10.788 -10.016  -6.724  1.00  0.80           N  
ATOM    523  CA  ALA A  36      11.772  -9.055  -7.232  1.00  0.80           C  
ATOM    524  C   ALA A  36      11.733  -7.700  -6.531  1.00  0.80           C  
ATOM    525  O   ALA A  36      12.731  -6.997  -6.469  1.00  0.80           O  
ATOM    526  CB  ALA A  36      11.562  -8.855  -8.711  1.00  0.80           C  
ATOM    527  H   ALA A  36      10.096 -10.396  -7.351  1.00  0.80           H  
ATOM    528  HA  ALA A  36      12.760  -9.482  -7.072  1.00  0.80           H  
ATOM    529 1HB  ALA A  36      12.324  -8.178  -9.093  1.00  0.80           H  
ATOM    530 2HB  ALA A  36      11.636  -9.813  -9.222  1.00  0.80           H  
ATOM    531 3HB  ALA A  36      10.575  -8.426  -8.882  1.00  0.80           H  
ATOM    532  N   GLY A  37      10.570  -7.286  -6.075  1.00  0.77           N  
ATOM    533  CA  GLY A  37      10.451  -6.010  -5.394  1.00  0.77           C  
ATOM    534  C   GLY A  37      10.513  -6.154  -3.872  1.00  0.77           C  
ATOM    535  O   GLY A  37      10.232  -5.192  -3.154  1.00  0.77           O  
ATOM    536  H   GLY A  37       9.765  -7.884  -6.174  1.00  0.77           H  
ATOM    537 1HA  GLY A  37      11.244  -5.341  -5.731  1.00  0.77           H  
ATOM    538 2HA  GLY A  37       9.506  -5.546  -5.675  1.00  0.77           H  
ATOM    539  N   SER A  38      10.853  -7.341  -3.352  1.00  0.73           N  
ATOM    540  CA  SER A  38      10.754  -7.498  -1.905  1.00  0.73           C  
ATOM    541  C   SER A  38      12.010  -7.502  -1.020  1.00  0.73           C  
ATOM    542  O   SER A  38      13.139  -7.866  -1.420  1.00  0.73           O  
ATOM    543  CB  SER A  38       9.980  -8.767  -1.609  1.00  0.73           C  
ATOM    544  OG  SER A  38      10.670  -9.903  -2.045  1.00  0.73           O  
ATOM    545  H   SER A  38      11.128  -8.133  -3.936  1.00  0.73           H  
ATOM    546  HA  SER A  38      10.142  -6.679  -1.557  1.00  0.73           H  
ATOM    547 1HB  SER A  38       9.787  -8.841  -0.535  1.00  0.73           H  
ATOM    548 2HB  SER A  38       9.016  -8.713  -2.108  1.00  0.73           H  
ATOM    549  HG  SER A  38      11.045  -9.676  -2.927  1.00  0.73           H  
ATOM    550  N   LEU A  39      11.696  -7.191   0.248  1.00  0.70           N  
ATOM    551  CA  LEU A  39      12.535  -7.294   1.430  1.00  0.70           C  
ATOM    552  C   LEU A  39      12.137  -8.559   2.176  1.00  0.70           C  
ATOM    553  O   LEU A  39      10.953  -8.736   2.494  1.00  0.70           O  
ATOM    554  CB  LEU A  39      12.242  -6.157   2.419  1.00  0.70           C  
ATOM    555  CG  LEU A  39      13.040  -6.137   3.762  1.00  0.70           C  
ATOM    556  CD1 LEU A  39      14.494  -5.815   3.481  1.00  0.70           C  
ATOM    557  CD2 LEU A  39      12.383  -5.146   4.715  1.00  0.70           C  
ATOM    558  H   LEU A  39      10.752  -6.835   0.394  1.00  0.70           H  
ATOM    559  HA  LEU A  39      13.580  -7.328   1.141  1.00  0.70           H  
ATOM    560 1HB  LEU A  39      12.360  -5.210   1.939  1.00  0.70           H  
ATOM    561 2HB  LEU A  39      11.203  -6.244   2.691  1.00  0.70           H  
ATOM    562  HG  LEU A  39      13.020  -7.130   4.219  1.00  0.70           H  
ATOM    563 1HD1 LEU A  39      15.060  -5.817   4.405  1.00  0.70           H  
ATOM    564 2HD1 LEU A  39      14.889  -6.559   2.818  1.00  0.70           H  
ATOM    565 3HD1 LEU A  39      14.570  -4.836   3.019  1.00  0.70           H  
ATOM    566 1HD2 LEU A  39      12.921  -5.122   5.656  1.00  0.70           H  
ATOM    567 2HD2 LEU A  39      12.383  -4.173   4.270  1.00  0.70           H  
ATOM    568 3HD2 LEU A  39      11.363  -5.447   4.898  1.00  0.70           H  
ATOM    569  N   PHE A  40      13.085  -9.430   2.457  1.00  0.69           N  
ATOM    570  CA  PHE A  40      12.759 -10.602   3.254  1.00  0.69           C  
ATOM    571  C   PHE A  40      13.148 -10.342   4.686  1.00  0.69           C  
ATOM    572  O   PHE A  40      14.289  -9.967   4.962  1.00  0.69           O  
ATOM    573  CB  PHE A  40      13.439 -11.855   2.759  1.00  0.69           C  
ATOM    574  CG  PHE A  40      13.167 -13.041   3.626  1.00  0.69           C  
ATOM    575  CD1 PHE A  40      11.937 -13.650   3.610  1.00  0.69           C  
ATOM    576  CD2 PHE A  40      14.155 -13.544   4.482  1.00  0.69           C  
ATOM    577  CE1 PHE A  40      11.681 -14.715   4.419  1.00  0.69           C  
ATOM    578  CE2 PHE A  40      13.897 -14.624   5.294  1.00  0.69           C  
ATOM    579  CZ  PHE A  40      12.652 -15.204   5.262  1.00  0.69           C  
ATOM    580  H   PHE A  40      14.037  -9.255   2.137  1.00  0.69           H  
ATOM    581  HA  PHE A  40      11.684 -10.771   3.218  1.00  0.69           H  
ATOM    582 1HB  PHE A  40      13.098 -12.083   1.748  1.00  0.69           H  
ATOM    583 2HB  PHE A  40      14.494 -11.698   2.730  1.00  0.69           H  
ATOM    584  HD1 PHE A  40      11.168 -13.269   2.954  1.00  0.69           H  
ATOM    585  HD2 PHE A  40      15.131 -13.071   4.509  1.00  0.69           H  
ATOM    586  HE1 PHE A  40      10.707 -15.182   4.400  1.00  0.69           H  
ATOM    587  HE2 PHE A  40      14.670 -15.014   5.959  1.00  0.69           H  
ATOM    588  HZ  PHE A  40      12.428 -16.054   5.896  1.00  0.69           H  
ATOM    589  N   VAL A  41      12.214 -10.553   5.591  1.00  0.72           N  
ATOM    590  CA  VAL A  41      12.477 -10.315   6.988  1.00  0.72           C  
ATOM    591  C   VAL A  41      12.684 -11.624   7.733  1.00  0.72           C  
ATOM    592  O   VAL A  41      11.789 -12.468   7.852  1.00  0.72           O  
ATOM    593  CB  VAL A  41      11.323  -9.521   7.581  1.00  0.72           C  
ATOM    594  CG1 VAL A  41      11.589  -9.289   9.006  1.00  0.72           C  
ATOM    595  CG2 VAL A  41      11.143  -8.242   6.782  1.00  0.72           C  
ATOM    596  H   VAL A  41      11.289 -10.853   5.290  1.00  0.72           H  
ATOM    597  HA  VAL A  41      13.387  -9.727   7.080  1.00  0.72           H  
ATOM    598  HB  VAL A  41      10.435 -10.087   7.498  1.00  0.72           H  
ATOM    599 1HG1 VAL A  41      10.792  -8.753   9.460  1.00  0.72           H  
ATOM    600 2HG1 VAL A  41      11.704 -10.246   9.498  1.00  0.72           H  
ATOM    601 3HG1 VAL A  41      12.505  -8.724   9.093  1.00  0.72           H  
ATOM    602 1HG2 VAL A  41      10.319  -7.678   7.168  1.00  0.72           H  
ATOM    603 2HG2 VAL A  41      12.033  -7.641   6.828  1.00  0.72           H  
ATOM    604 3HG2 VAL A  41      10.942  -8.506   5.741  1.00  0.72           H  
ATOM    605  N   ALA A  42      13.888 -11.787   8.255  1.00  0.80           N  
ATOM    606  CA  ALA A  42      14.289 -13.034   8.878  1.00  0.80           C  
ATOM    607  C   ALA A  42      13.792 -13.179  10.312  1.00  0.80           C  
ATOM    608  O   ALA A  42      14.546 -13.056  11.275  1.00  0.80           O  
ATOM    609  CB  ALA A  42      15.789 -13.163   8.839  1.00  0.80           C  
ATOM    610  H   ALA A  42      14.569 -11.029   8.179  1.00  0.80           H  
ATOM    611  HA  ALA A  42      13.858 -13.840   8.292  1.00  0.80           H  
ATOM    612 1HB  ALA A  42      16.072 -14.120   9.263  1.00  0.80           H  
ATOM    613 2HB  ALA A  42      16.134 -13.102   7.808  1.00  0.80           H  
ATOM    614 3HB  ALA A  42      16.233 -12.360   9.418  1.00  0.80           H  
ATOM    615  N   ILE A  43      12.512 -13.451  10.448  1.00  0.93           N  
ATOM    616  CA  ILE A  43      11.918 -13.629  11.768  1.00  0.93           C  
ATOM    617  C   ILE A  43      12.404 -14.935  12.419  1.00  0.93           C  
ATOM    618  O   ILE A  43      12.467 -15.985  11.770  1.00  0.93           O  
ATOM    619  CB  ILE A  43      10.384 -13.622  11.699  1.00  0.93           C  
ATOM    620  CG1 ILE A  43       9.891 -12.278  11.129  1.00  0.93           C  
ATOM    621  CG2 ILE A  43       9.779 -13.876  13.068  1.00  0.93           C  
ATOM    622  CD1 ILE A  43      10.331 -11.088  11.922  1.00  0.93           C  
ATOM    623  H   ILE A  43      11.951 -13.497   9.596  1.00  0.93           H  
ATOM    624  HA  ILE A  43      12.231 -12.800  12.400  1.00  0.93           H  
ATOM    625  HB  ILE A  43      10.053 -14.401  11.013  1.00  0.93           H  
ATOM    626 1HG1 ILE A  43      10.259 -12.175  10.109  1.00  0.93           H  
ATOM    627 2HG1 ILE A  43       8.799 -12.286  11.108  1.00  0.93           H  
ATOM    628 1HG2 ILE A  43       8.692 -13.871  12.987  1.00  0.93           H  
ATOM    629 2HG2 ILE A  43      10.098 -14.842  13.449  1.00  0.93           H  
ATOM    630 3HG2 ILE A  43      10.099 -13.096  13.752  1.00  0.93           H  
ATOM    631 1HD1 ILE A  43       9.946 -10.172  11.470  1.00  0.93           H  
ATOM    632 2HD1 ILE A  43       9.976 -11.168  12.915  1.00  0.93           H  
ATOM    633 3HD1 ILE A  43      11.405 -11.070  11.936  1.00  0.93           H  
ATOM    634  N   VAL A  44      12.774 -14.855  13.695  1.00  1.10           N  
ATOM    635  CA  VAL A  44      13.225 -16.032  14.430  1.00  1.10           C  
ATOM    636  C   VAL A  44      12.269 -16.347  15.572  1.00  1.10           C  
ATOM    637  O   VAL A  44      11.898 -15.458  16.343  1.00  1.10           O  
ATOM    638  CB  VAL A  44      14.642 -15.815  14.980  1.00  1.10           C  
ATOM    639  CG1 VAL A  44      15.089 -17.035  15.782  1.00  1.10           C  
ATOM    640  CG2 VAL A  44      15.567 -15.566  13.819  1.00  1.10           C  
ATOM    641  H   VAL A  44      12.724 -13.965  14.167  1.00  1.10           H  
ATOM    642  HA  VAL A  44      13.245 -16.886  13.754  1.00  1.10           H  
ATOM    643  HB  VAL A  44      14.650 -14.959  15.650  1.00  1.10           H  
ATOM    644 1HG1 VAL A  44      16.095 -16.871  16.163  1.00  1.10           H  
ATOM    645 2HG1 VAL A  44      14.408 -17.197  16.620  1.00  1.10           H  
ATOM    646 3HG1 VAL A  44      15.086 -17.915  15.148  1.00  1.10           H  
ATOM    647 1HG2 VAL A  44      16.580 -15.412  14.187  1.00  1.10           H  
ATOM    648 2HG2 VAL A  44      15.555 -16.413  13.154  1.00  1.10           H  
ATOM    649 3HG2 VAL A  44      15.239 -14.685  13.272  1.00  1.10           H  
ATOM    650  N   GLY A  45      11.831 -17.602  15.637  1.00  1.25           N  
ATOM    651  CA  GLY A  45      10.913 -18.041  16.679  1.00  1.25           C  
ATOM    652  C   GLY A  45      11.572 -19.063  17.593  1.00  1.25           C  
ATOM    653  O   GLY A  45      12.785 -19.254  17.554  1.00  1.25           O  
ATOM    654  H   GLY A  45      12.184 -18.283  14.963  1.00  1.25           H  
ATOM    655 1HA  GLY A  45      10.583 -17.184  17.265  1.00  1.25           H  
ATOM    656 2HA  GLY A  45      10.027 -18.476  16.219  1.00  1.25           H  
ATOM    657  N   GLU A  46      10.761 -19.734  18.407  1.00  1.33           N  
ATOM    658  CA  GLU A  46      11.256 -20.739  19.348  1.00  1.33           C  
ATOM    659  C   GLU A  46      11.855 -21.974  18.666  1.00  1.33           C  
ATOM    660  O   GLU A  46      12.796 -22.580  19.175  1.00  1.33           O  
ATOM    661  CB  GLU A  46      10.125 -21.180  20.278  1.00  1.33           C  
ATOM    662  CG  GLU A  46       9.661 -20.106  21.258  1.00  1.33           C  
ATOM    663  CD  GLU A  46       8.519 -20.557  22.141  1.00  1.33           C  
ATOM    664  OE1 GLU A  46       7.998 -21.624  21.912  1.00  1.33           O  
ATOM    665  OE2 GLU A  46       8.171 -19.833  23.044  1.00  1.33           O  
ATOM    666  H   GLU A  46       9.773 -19.526  18.388  1.00  1.33           H  
ATOM    667  HA  GLU A  46      12.040 -20.279  19.951  1.00  1.33           H  
ATOM    668 1HB  GLU A  46       9.265 -21.487  19.683  1.00  1.33           H  
ATOM    669 2HB  GLU A  46      10.448 -22.046  20.855  1.00  1.33           H  
ATOM    670 1HG  GLU A  46      10.502 -19.821  21.890  1.00  1.33           H  
ATOM    671 2HG  GLU A  46       9.353 -19.227  20.694  1.00  1.33           H  
ATOM    672  N   ARG A  47      11.269 -22.365  17.533  1.00  1.31           N  
ATOM    673  CA  ARG A  47      11.687 -23.572  16.823  1.00  1.31           C  
ATOM    674  C   ARG A  47      12.484 -23.341  15.539  1.00  1.31           C  
ATOM    675  O   ARG A  47      13.269 -24.204  15.143  1.00  1.31           O  
ATOM    676  CB  ARG A  47      10.472 -24.404  16.459  1.00  1.31           C  
ATOM    677  CG  ARG A  47       9.712 -25.015  17.612  1.00  1.31           C  
ATOM    678  CD  ARG A  47       8.501 -25.739  17.122  1.00  1.31           C  
ATOM    679  NE  ARG A  47       8.849 -26.890  16.295  1.00  1.31           N  
ATOM    680  CZ  ARG A  47       7.977 -27.577  15.530  1.00  1.31           C  
ATOM    681  NH1 ARG A  47       6.711 -27.221  15.492  1.00  1.31           N  
ATOM    682  NH2 ARG A  47       8.392 -28.609  14.815  1.00  1.31           N  
ATOM    683  H   ARG A  47      10.508 -21.813  17.175  1.00  1.31           H  
ATOM    684  HA  ARG A  47      12.309 -24.157  17.500  1.00  1.31           H  
ATOM    685 1HB  ARG A  47       9.768 -23.779  15.925  1.00  1.31           H  
ATOM    686 2HB  ARG A  47      10.772 -25.210  15.787  1.00  1.31           H  
ATOM    687 1HG  ARG A  47      10.353 -25.724  18.137  1.00  1.31           H  
ATOM    688 2HG  ARG A  47       9.395 -24.229  18.302  1.00  1.31           H  
ATOM    689 1HD  ARG A  47       7.919 -26.093  17.973  1.00  1.31           H  
ATOM    690 2HD  ARG A  47       7.894 -25.062  16.523  1.00  1.31           H  
ATOM    691  HE  ARG A  47       9.814 -27.194  16.296  1.00  1.31           H  
ATOM    692 1HH1 ARG A  47       6.391 -26.433  16.038  1.00  1.31           H  
ATOM    693 2HH1 ARG A  47       6.058 -27.736  14.919  1.00  1.31           H  
ATOM    694 1HH2 ARG A  47       9.365 -28.885  14.844  1.00  1.31           H  
ATOM    695 2HH2 ARG A  47       7.739 -29.123  14.244  1.00  1.31           H  
ATOM    696  N   PHE A  48      12.268 -22.209  14.865  1.00  1.20           N  
ATOM    697  CA  PHE A  48      12.912 -22.018  13.568  1.00  1.20           C  
ATOM    698  C   PHE A  48      13.617 -20.673  13.427  1.00  1.20           C  
ATOM    699  O   PHE A  48      13.151 -19.637  13.913  1.00  1.20           O  
ATOM    700  CB  PHE A  48      11.877 -22.141  12.444  1.00  1.20           C  
ATOM    701  CG  PHE A  48      11.165 -23.474  12.413  1.00  1.20           C  
ATOM    702  CD1 PHE A  48       9.946 -23.633  13.062  1.00  1.20           C  
ATOM    703  CD2 PHE A  48      11.714 -24.567  11.771  1.00  1.20           C  
ATOM    704  CE1 PHE A  48       9.292 -24.849  13.061  1.00  1.20           C  
ATOM    705  CE2 PHE A  48      11.063 -25.787  11.772  1.00  1.20           C  
ATOM    706  CZ  PHE A  48       9.850 -25.925  12.418  1.00  1.20           C  
ATOM    707  H   PHE A  48      11.652 -21.509  15.238  1.00  1.20           H  
ATOM    708  HA  PHE A  48      13.662 -22.799  13.434  1.00  1.20           H  
ATOM    709 1HB  PHE A  48      11.129 -21.357  12.553  1.00  1.20           H  
ATOM    710 2HB  PHE A  48      12.368 -21.993  11.482  1.00  1.20           H  
ATOM    711  HD1 PHE A  48       9.504 -22.780  13.575  1.00  1.20           H  
ATOM    712  HD2 PHE A  48      12.674 -24.461  11.265  1.00  1.20           H  
ATOM    713  HE1 PHE A  48       8.335 -24.956  13.572  1.00  1.20           H  
ATOM    714  HE2 PHE A  48      11.507 -26.640  11.264  1.00  1.20           H  
ATOM    715  HZ  PHE A  48       9.339 -26.885  12.416  1.00  1.20           H  
ATOM    716  N   ASP A  49      14.727 -20.686  12.693  1.00  1.05           N  
ATOM    717  CA  ASP A  49      15.478 -19.470  12.403  1.00  1.05           C  
ATOM    718  C   ASP A  49      15.432 -19.149  10.914  1.00  1.05           C  
ATOM    719  O   ASP A  49      16.120 -19.781  10.114  1.00  1.05           O  
ATOM    720  CB  ASP A  49      16.934 -19.601  12.891  1.00  1.05           C  
ATOM    721  CG  ASP A  49      17.775 -18.315  12.706  1.00  1.05           C  
ATOM    722  OD1 ASP A  49      17.386 -17.490  11.894  1.00  1.05           O  
ATOM    723  OD2 ASP A  49      18.789 -18.158  13.377  1.00  1.05           O  
ATOM    724  H   ASP A  49      15.063 -21.569  12.331  1.00  1.05           H  
ATOM    725  HA  ASP A  49      15.011 -18.646  12.932  1.00  1.05           H  
ATOM    726 1HB  ASP A  49      16.940 -19.871  13.948  1.00  1.05           H  
ATOM    727 2HB  ASP A  49      17.428 -20.414  12.343  1.00  1.05           H  
ATOM    728  N   ALA A  50      14.641 -18.149  10.527  1.00  0.90           N  
ATOM    729  CA  ALA A  50      14.457 -17.806   9.121  1.00  0.90           C  
ATOM    730  C   ALA A  50      15.751 -17.400   8.405  1.00  0.90           C  
ATOM    731  O   ALA A  50      15.797 -17.422   7.175  1.00  0.90           O  
ATOM    732  CB  ALA A  50      13.461 -16.692   8.985  1.00  0.90           C  
ATOM    733  H   ALA A  50      14.098 -17.613  11.210  1.00  0.90           H  
ATOM    734  HA  ALA A  50      14.053 -18.679   8.622  1.00  0.90           H  
ATOM    735 1HB  ALA A  50      13.298 -16.466   7.945  1.00  0.90           H  
ATOM    736 2HB  ALA A  50      12.517 -16.980   9.446  1.00  0.90           H  
ATOM    737 3HB  ALA A  50      13.861 -15.840   9.490  1.00  0.90           H  
ATOM    738  N   HIS A  51      16.820 -17.044   9.131  1.00  0.80           N  
ATOM    739  CA  HIS A  51      18.053 -16.614   8.463  1.00  0.80           C  
ATOM    740  C   HIS A  51      18.637 -17.761   7.647  1.00  0.80           C  
ATOM    741  O   HIS A  51      19.272 -17.547   6.611  1.00  0.80           O  
ATOM    742  CB  HIS A  51      19.124 -16.188   9.466  1.00  0.80           C  
ATOM    743  CG  HIS A  51      18.808 -14.952  10.231  1.00  0.80           C  
ATOM    744  ND1 HIS A  51      18.009 -14.976  11.327  1.00  0.80           N  
ATOM    745  CD2 HIS A  51      19.198 -13.684  10.082  1.00  0.80           C  
ATOM    746  CE1 HIS A  51      17.901 -13.765  11.828  1.00  0.80           C  
ATOM    747  NE2 HIS A  51      18.606 -12.949  11.088  1.00  0.80           N  
ATOM    748  H   HIS A  51      16.802 -17.094  10.158  1.00  0.80           H  
ATOM    749  HA  HIS A  51      17.845 -15.782   7.792  1.00  0.80           H  
ATOM    750 1HB  HIS A  51      19.271 -16.995  10.187  1.00  0.80           H  
ATOM    751 2HB  HIS A  51      20.059 -16.052   8.948  1.00  0.80           H  
ATOM    752  HD1 HIS A  51      17.615 -15.834  11.710  1.00  0.80           H  
ATOM    753  HD2 HIS A  51      19.841 -13.210   9.363  1.00  0.80           H  
ATOM    754  HE1 HIS A  51      17.297 -13.574  12.706  1.00  0.80           H  
ATOM    755  N   ASP A  52      18.380 -18.995   8.087  1.00  0.73           N  
ATOM    756  CA  ASP A  52      18.878 -20.193   7.420  1.00  0.73           C  
ATOM    757  C   ASP A  52      18.298 -20.357   6.021  1.00  0.73           C  
ATOM    758  O   ASP A  52      18.827 -21.113   5.205  1.00  0.73           O  
ATOM    759  CB  ASP A  52      18.574 -21.443   8.251  1.00  0.73           C  
ATOM    760  CG  ASP A  52      19.485 -21.614   9.482  1.00  0.73           C  
ATOM    761  OD1 ASP A  52      20.506 -20.957   9.559  1.00  0.73           O  
ATOM    762  OD2 ASP A  52      19.148 -22.408  10.333  1.00  0.73           O  
ATOM    763  H   ASP A  52      17.790 -19.114   8.914  1.00  0.73           H  
ATOM    764  HA  ASP A  52      19.960 -20.104   7.326  1.00  0.73           H  
ATOM    765 1HB  ASP A  52      17.538 -21.391   8.598  1.00  0.73           H  
ATOM    766 2HB  ASP A  52      18.656 -22.326   7.619  1.00  0.73           H  
ATOM    767  N   PHE A  53      17.190 -19.674   5.750  1.00  0.69           N  
ATOM    768  CA  PHE A  53      16.511 -19.778   4.487  1.00  0.69           C  
ATOM    769  C   PHE A  53      16.737 -18.541   3.626  1.00  0.69           C  
ATOM    770  O   PHE A  53      16.099 -18.375   2.579  1.00  0.69           O  
ATOM    771  CB  PHE A  53      15.046 -19.999   4.783  1.00  0.69           C  
ATOM    772  CG  PHE A  53      14.859 -21.251   5.558  1.00  0.69           C  
ATOM    773  CD1 PHE A  53      14.806 -21.203   6.936  1.00  0.69           C  
ATOM    774  CD2 PHE A  53      14.751 -22.475   4.930  1.00  0.69           C  
ATOM    775  CE1 PHE A  53      14.646 -22.346   7.685  1.00  0.69           C  
ATOM    776  CE2 PHE A  53      14.589 -23.631   5.670  1.00  0.69           C  
ATOM    777  CZ  PHE A  53      14.536 -23.566   7.053  1.00  0.69           C  
ATOM    778  H   PHE A  53      16.798 -19.028   6.435  1.00  0.69           H  
ATOM    779  HA  PHE A  53      16.896 -20.647   3.951  1.00  0.69           H  
ATOM    780 1HB  PHE A  53      14.641 -19.158   5.355  1.00  0.69           H  
ATOM    781 2HB  PHE A  53      14.500 -20.092   3.853  1.00  0.69           H  
ATOM    782  HD1 PHE A  53      14.906 -20.249   7.423  1.00  0.69           H  
ATOM    783  HD2 PHE A  53      14.797 -22.524   3.833  1.00  0.69           H  
ATOM    784  HE1 PHE A  53      14.612 -22.282   8.774  1.00  0.69           H  
ATOM    785  HE2 PHE A  53      14.505 -24.593   5.164  1.00  0.69           H  
ATOM    786  HZ  PHE A  53      14.410 -24.475   7.637  1.00  0.69           H  
ATOM    787  N   ALA A  54      17.679 -17.680   4.038  1.00  0.67           N  
ATOM    788  CA  ALA A  54      17.976 -16.476   3.276  1.00  0.67           C  
ATOM    789  C   ALA A  54      18.429 -16.820   1.869  1.00  0.67           C  
ATOM    790  O   ALA A  54      18.055 -16.154   0.911  1.00  0.67           O  
ATOM    791  CB  ALA A  54      19.055 -15.672   3.966  1.00  0.67           C  
ATOM    792  H   ALA A  54      18.192 -17.843   4.907  1.00  0.67           H  
ATOM    793  HA  ALA A  54      17.065 -15.879   3.211  1.00  0.67           H  
ATOM    794 1HB  ALA A  54      19.252 -14.772   3.397  1.00  0.67           H  
ATOM    795 2HB  ALA A  54      18.716 -15.408   4.969  1.00  0.67           H  
ATOM    796 3HB  ALA A  54      19.965 -16.266   4.035  1.00  0.67           H  
ATOM    797  N   GLU A  55      19.202 -17.892   1.719  1.00  0.67           N  
ATOM    798  CA  GLU A  55      19.694 -18.261   0.398  1.00  0.67           C  
ATOM    799  C   GLU A  55      18.542 -18.605  -0.543  1.00  0.67           C  
ATOM    800  O   GLU A  55      18.607 -18.318  -1.742  1.00  0.67           O  
ATOM    801  CB  GLU A  55      20.683 -19.423   0.499  1.00  0.67           C  
ATOM    802  CG  GLU A  55      22.007 -19.049   1.168  1.00  0.67           C  
ATOM    803  CD  GLU A  55      22.964 -20.214   1.306  1.00  0.67           C  
ATOM    804  OE1 GLU A  55      22.577 -21.320   1.012  1.00  0.67           O  
ATOM    805  OE2 GLU A  55      24.082 -19.991   1.709  1.00  0.67           O  
ATOM    806  H   GLU A  55      19.467 -18.436   2.528  1.00  0.67           H  
ATOM    807  HA  GLU A  55      20.223 -17.405  -0.021  1.00  0.67           H  
ATOM    808 1HB  GLU A  55      20.230 -20.235   1.072  1.00  0.67           H  
ATOM    809 2HB  GLU A  55      20.900 -19.806  -0.498  1.00  0.67           H  
ATOM    810 1HG  GLU A  55      22.487 -18.265   0.583  1.00  0.67           H  
ATOM    811 2HG  GLU A  55      21.791 -18.642   2.157  1.00  0.67           H  
ATOM    812  N   ASP A  56      17.489 -19.229  -0.006  1.00  0.66           N  
ATOM    813  CA  ASP A  56      16.350 -19.602  -0.831  1.00  0.66           C  
ATOM    814  C   ASP A  56      15.548 -18.352  -1.153  1.00  0.66           C  
ATOM    815  O   ASP A  56      15.085 -18.165  -2.281  1.00  0.66           O  
ATOM    816  CB  ASP A  56      15.458 -20.624  -0.123  1.00  0.66           C  
ATOM    817  CG  ASP A  56      16.101 -22.008   0.048  1.00  0.66           C  
ATOM    818  OD1 ASP A  56      17.114 -22.271  -0.560  1.00  0.66           O  
ATOM    819  OD2 ASP A  56      15.553 -22.792   0.788  1.00  0.66           O  
ATOM    820  H   ASP A  56      17.479 -19.424   0.988  1.00  0.66           H  
ATOM    821  HA  ASP A  56      16.713 -20.035  -1.761  1.00  0.66           H  
ATOM    822 1HB  ASP A  56      15.196 -20.239   0.869  1.00  0.66           H  
ATOM    823 2HB  ASP A  56      14.528 -20.736  -0.679  1.00  0.66           H  
ATOM    824  N   ALA A  57      15.427 -17.457  -0.168  1.00  0.66           N  
ATOM    825  CA  ALA A  57      14.678 -16.227  -0.376  1.00  0.66           C  
ATOM    826  C   ALA A  57      15.299 -15.443  -1.531  1.00  0.66           C  
ATOM    827  O   ALA A  57      14.592 -14.880  -2.383  1.00  0.66           O  
ATOM    828  CB  ALA A  57      14.695 -15.390   0.896  1.00  0.66           C  
ATOM    829  H   ALA A  57      15.833 -17.657   0.748  1.00  0.66           H  
ATOM    830  HA  ALA A  57      13.653 -16.486  -0.634  1.00  0.66           H  
ATOM    831 1HB  ALA A  57      14.129 -14.476   0.742  1.00  0.66           H  
ATOM    832 2HB  ALA A  57      14.260 -15.954   1.708  1.00  0.66           H  
ATOM    833 3HB  ALA A  57      15.719 -15.135   1.148  1.00  0.66           H  
ATOM    834  N   ILE A  58      16.630 -15.460  -1.570  1.00  0.66           N  
ATOM    835  CA  ILE A  58      17.425 -14.809  -2.594  1.00  0.66           C  
ATOM    836  C   ILE A  58      17.295 -15.501  -3.941  1.00  0.66           C  
ATOM    837  O   ILE A  58      17.062 -14.847  -4.958  1.00  0.66           O  
ATOM    838  CB  ILE A  58      18.877 -14.741  -2.144  1.00  0.66           C  
ATOM    839  CG1 ILE A  58      18.949 -13.788  -0.931  1.00  0.66           C  
ATOM    840  CG2 ILE A  58      19.757 -14.297  -3.293  1.00  0.66           C  
ATOM    841  CD1 ILE A  58      20.262 -13.841  -0.203  1.00  0.66           C  
ATOM    842  H   ILE A  58      17.125 -15.931  -0.810  1.00  0.66           H  
ATOM    843  HA  ILE A  58      17.073 -13.789  -2.714  1.00  0.66           H  
ATOM    844  HB  ILE A  58      19.197 -15.722  -1.800  1.00  0.66           H  
ATOM    845 1HG1 ILE A  58      18.754 -12.786  -1.273  1.00  0.66           H  
ATOM    846 2HG1 ILE A  58      18.160 -14.044  -0.237  1.00  0.66           H  
ATOM    847 1HG2 ILE A  58      20.791 -14.247  -2.960  1.00  0.66           H  
ATOM    848 2HG2 ILE A  58      19.674 -15.010  -4.110  1.00  0.66           H  
ATOM    849 3HG2 ILE A  58      19.434 -13.317  -3.640  1.00  0.66           H  
ATOM    850 1HD1 ILE A  58      20.239 -13.152   0.618  1.00  0.66           H  
ATOM    851 2HD1 ILE A  58      20.427 -14.852   0.171  1.00  0.66           H  
ATOM    852 3HD1 ILE A  58      21.064 -13.572  -0.876  1.00  0.66           H  
ATOM    853  N   ALA A  59      17.381 -16.832  -3.951  1.00  0.65           N  
ATOM    854  CA  ALA A  59      17.263 -17.616  -5.177  1.00  0.65           C  
ATOM    855  C   ALA A  59      15.934 -17.352  -5.882  1.00  0.65           C  
ATOM    856  O   ALA A  59      15.854 -17.372  -7.111  1.00  0.65           O  
ATOM    857  CB  ALA A  59      17.379 -19.093  -4.860  1.00  0.65           C  
ATOM    858  H   ALA A  59      17.583 -17.328  -3.082  1.00  0.65           H  
ATOM    859  HA  ALA A  59      18.071 -17.321  -5.845  1.00  0.65           H  
ATOM    860 1HB  ALA A  59      17.314 -19.670  -5.780  1.00  0.65           H  
ATOM    861 2HB  ALA A  59      18.334 -19.286  -4.370  1.00  0.65           H  
ATOM    862 3HB  ALA A  59      16.567 -19.379  -4.193  1.00  0.65           H  
ATOM    863  N   LYS A  60      14.901 -17.068  -5.096  1.00  0.65           N  
ATOM    864  CA  LYS A  60      13.563 -16.805  -5.601  1.00  0.65           C  
ATOM    865  C   LYS A  60      13.331 -15.349  -6.040  1.00  0.65           C  
ATOM    866  O   LYS A  60      12.235 -15.010  -6.495  1.00  0.65           O  
ATOM    867  CB  LYS A  60      12.556 -17.199  -4.538  1.00  0.65           C  
ATOM    868  CG  LYS A  60      12.494 -18.686  -4.250  1.00  0.65           C  
ATOM    869  CD  LYS A  60      11.541 -18.973  -3.111  1.00  0.65           C  
ATOM    870  CE  LYS A  60      11.497 -20.453  -2.776  1.00  0.65           C  
ATOM    871  NZ  LYS A  60      10.933 -21.263  -3.897  1.00  0.65           N  
ATOM    872  H   LYS A  60      15.038 -17.101  -4.084  1.00  0.65           H  
ATOM    873  HA  LYS A  60      13.406 -17.438  -6.473  1.00  0.65           H  
ATOM    874 1HB  LYS A  60      12.852 -16.727  -3.612  1.00  0.65           H  
ATOM    875 2HB  LYS A  60      11.561 -16.843  -4.804  1.00  0.65           H  
ATOM    876 1HG  LYS A  60      12.156 -19.214  -5.140  1.00  0.65           H  
ATOM    877 2HG  LYS A  60      13.484 -19.049  -3.989  1.00  0.65           H  
ATOM    878 1HD  LYS A  60      11.894 -18.431  -2.229  1.00  0.65           H  
ATOM    879 2HD  LYS A  60      10.537 -18.618  -3.352  1.00  0.65           H  
ATOM    880 1HE  LYS A  60      12.509 -20.797  -2.560  1.00  0.65           H  
ATOM    881 2HE  LYS A  60      10.879 -20.594  -1.887  1.00  0.65           H  
ATOM    882 1HZ  LYS A  60      10.918 -22.239  -3.638  1.00  0.65           H  
ATOM    883 2HZ  LYS A  60       9.991 -20.949  -4.091  1.00  0.65           H  
ATOM    884 3HZ  LYS A  60      11.507 -21.141  -4.720  1.00  0.65           H  
ATOM    885  N   GLY A  61      14.349 -14.485  -5.917  1.00  0.64           N  
ATOM    886  CA  GLY A  61      14.224 -13.096  -6.353  1.00  0.64           C  
ATOM    887  C   GLY A  61      14.332 -11.995  -5.288  1.00  0.64           C  
ATOM    888  O   GLY A  61      14.306 -10.820  -5.654  1.00  0.64           O  
ATOM    889  H   GLY A  61      15.245 -14.794  -5.543  1.00  0.64           H  
ATOM    890 1HA  GLY A  61      14.989 -12.916  -7.107  1.00  0.64           H  
ATOM    891 2HA  GLY A  61      13.272 -12.979  -6.867  1.00  0.64           H  
ATOM    892  N   THR A  62      14.490 -12.332  -4.004  1.00  0.62           N  
ATOM    893  CA  THR A  62      14.589 -11.290  -2.972  1.00  0.62           C  
ATOM    894  C   THR A  62      15.751 -10.351  -3.253  1.00  0.62           C  
ATOM    895  O   THR A  62      16.851 -10.797  -3.586  1.00  0.62           O  
ATOM    896  CB  THR A  62      14.771 -11.895  -1.579  1.00  0.62           C  
ATOM    897  OG1 THR A  62      13.686 -12.747  -1.297  1.00  0.62           O  
ATOM    898  CG2 THR A  62      14.850 -10.864  -0.534  1.00  0.62           C  
ATOM    899  H   THR A  62      14.531 -13.309  -3.709  1.00  0.62           H  
ATOM    900  HA  THR A  62      13.668 -10.701  -2.980  1.00  0.62           H  
ATOM    901  HB  THR A  62      15.682 -12.466  -1.552  1.00  0.62           H  
ATOM    902  HG1 THR A  62      13.722 -13.504  -1.918  1.00  0.62           H  
ATOM    903 1HG2 THR A  62      14.979 -11.343   0.413  1.00  0.62           H  
ATOM    904 2HG2 THR A  62      15.695 -10.231  -0.724  1.00  0.62           H  
ATOM    905 3HG2 THR A  62      13.936 -10.270  -0.522  1.00  0.62           H  
ATOM    906  N   LYS A  63      15.505  -9.043  -3.150  1.00  0.61           N  
ATOM    907  CA  LYS A  63      16.558  -8.074  -3.424  1.00  0.61           C  
ATOM    908  C   LYS A  63      17.227  -7.579  -2.164  1.00  0.61           C  
ATOM    909  O   LYS A  63      18.364  -7.115  -2.203  1.00  0.61           O  
ATOM    910  CB  LYS A  63      16.023  -6.921  -4.243  1.00  0.61           C  
ATOM    911  CG  LYS A  63      15.491  -7.352  -5.569  1.00  0.61           C  
ATOM    912  CD  LYS A  63      16.555  -7.999  -6.436  1.00  0.61           C  
ATOM    913  CE  LYS A  63      15.990  -8.373  -7.802  1.00  0.61           C  
ATOM    914  NZ  LYS A  63      17.014  -9.032  -8.671  1.00  0.61           N  
ATOM    915  H   LYS A  63      14.584  -8.719  -2.850  1.00  0.61           H  
ATOM    916  HA  LYS A  63      17.325  -8.567  -4.019  1.00  0.61           H  
ATOM    917 1HB  LYS A  63      15.224  -6.419  -3.697  1.00  0.61           H  
ATOM    918 2HB  LYS A  63      16.803  -6.212  -4.424  1.00  0.61           H  
ATOM    919 1HG  LYS A  63      14.691  -8.081  -5.408  1.00  0.61           H  
ATOM    920 2HG  LYS A  63      15.087  -6.490  -6.090  1.00  0.61           H  
ATOM    921 1HD  LYS A  63      17.393  -7.315  -6.564  1.00  0.61           H  
ATOM    922 2HD  LYS A  63      16.913  -8.908  -5.947  1.00  0.61           H  
ATOM    923 1HE  LYS A  63      15.154  -9.058  -7.657  1.00  0.61           H  
ATOM    924 2HE  LYS A  63      15.625  -7.474  -8.298  1.00  0.61           H  
ATOM    925 1HZ  LYS A  63      16.596  -9.269  -9.558  1.00  0.61           H  
ATOM    926 2HZ  LYS A  63      17.788  -8.402  -8.819  1.00  0.61           H  
ATOM    927 3HZ  LYS A  63      17.345  -9.873  -8.218  1.00  0.61           H  
ATOM    928  N   ALA A  64      16.551  -7.709  -1.034  1.00  0.60           N  
ATOM    929  CA  ALA A  64      17.176  -7.285   0.204  1.00  0.60           C  
ATOM    930  C   ALA A  64      16.702  -8.083   1.395  1.00  0.60           C  
ATOM    931  O   ALA A  64      15.596  -8.626   1.378  1.00  0.60           O  
ATOM    932  CB  ALA A  64      16.887  -5.862   0.453  1.00  0.60           C  
ATOM    933  H   ALA A  64      15.589  -8.048  -1.047  1.00  0.60           H  
ATOM    934  HA  ALA A  64      18.247  -7.418   0.102  1.00  0.60           H  
ATOM    935 1HB  ALA A  64      17.398  -5.581   1.368  1.00  0.60           H  
ATOM    936 2HB  ALA A  64      17.231  -5.267  -0.369  1.00  0.60           H  
ATOM    937 3HB  ALA A  64      15.830  -5.776   0.566  1.00  0.60           H  
ATOM    938  N   LEU A  65      17.531  -8.137   2.430  1.00  0.59           N  
ATOM    939  CA  LEU A  65      17.138  -8.832   3.653  1.00  0.59           C  
ATOM    940  C   LEU A  65      17.115  -7.889   4.881  1.00  0.59           C  
ATOM    941  O   LEU A  65      17.905  -6.944   4.951  1.00  0.59           O  
ATOM    942  CB  LEU A  65      18.149  -9.943   3.962  1.00  0.59           C  
ATOM    943  CG  LEU A  65      18.516 -10.966   2.867  1.00  0.59           C  
ATOM    944  CD1 LEU A  65      19.602 -11.822   3.424  1.00  0.59           C  
ATOM    945  CD2 LEU A  65      17.339 -11.796   2.469  1.00  0.59           C  
ATOM    946  H   LEU A  65      18.446  -7.685   2.342  1.00  0.59           H  
ATOM    947  HA  LEU A  65      16.147  -9.256   3.517  1.00  0.59           H  
ATOM    948 1HB  LEU A  65      19.072  -9.481   4.299  1.00  0.59           H  
ATOM    949 2HB  LEU A  65      17.744 -10.522   4.791  1.00  0.59           H  
ATOM    950  HG  LEU A  65      18.905 -10.444   1.991  1.00  0.59           H  
ATOM    951 1HD1 LEU A  65      19.918 -12.547   2.701  1.00  0.59           H  
ATOM    952 2HD1 LEU A  65      20.453 -11.196   3.707  1.00  0.59           H  
ATOM    953 3HD1 LEU A  65      19.215 -12.327   4.296  1.00  0.59           H  
ATOM    954 1HD2 LEU A  65      17.632 -12.516   1.706  1.00  0.59           H  
ATOM    955 2HD2 LEU A  65      16.958 -12.323   3.336  1.00  0.59           H  
ATOM    956 3HD2 LEU A  65      16.580 -11.139   2.075  1.00  0.59           H  
ATOM    957  N   LEU A  66      16.252  -8.186   5.858  1.00  0.60           N  
ATOM    958  CA  LEU A  66      16.273  -7.540   7.186  1.00  0.60           C  
ATOM    959  C   LEU A  66      16.607  -8.656   8.177  1.00  0.60           C  
ATOM    960  O   LEU A  66      15.876  -9.648   8.289  1.00  0.60           O  
ATOM    961  CB  LEU A  66      14.935  -6.851   7.519  1.00  0.60           C  
ATOM    962  CG  LEU A  66      14.790  -6.170   8.922  1.00  0.60           C  
ATOM    963  CD1 LEU A  66      15.775  -5.043   9.058  1.00  0.60           C  
ATOM    964  CD2 LEU A  66      13.351  -5.630   9.089  1.00  0.60           C  
ATOM    965  H   LEU A  66      15.577  -8.923   5.682  1.00  0.60           H  
ATOM    966  HA  LEU A  66      17.069  -6.797   7.221  1.00  0.60           H  
ATOM    967 1HB  LEU A  66      14.760  -6.089   6.775  1.00  0.60           H  
ATOM    968 2HB  LEU A  66      14.165  -7.584   7.439  1.00  0.60           H  
ATOM    969  HG  LEU A  66      15.007  -6.895   9.698  1.00  0.60           H  
ATOM    970 1HD1 LEU A  66      15.664  -4.591  10.031  1.00  0.60           H  
ATOM    971 2HD1 LEU A  66      16.786  -5.431   8.951  1.00  0.60           H  
ATOM    972 3HD1 LEU A  66      15.585  -4.297   8.289  1.00  0.60           H  
ATOM    973 1HD2 LEU A  66      13.247  -5.162  10.062  1.00  0.60           H  
ATOM    974 2HD2 LEU A  66      13.147  -4.892   8.312  1.00  0.60           H  
ATOM    975 3HD2 LEU A  66      12.635  -6.434   9.009  1.00  0.60           H  
ATOM    976  N   VAL A  67      17.767  -8.542   8.814  1.00  0.60           N  
ATOM    977  CA  VAL A  67      18.287  -9.623   9.653  1.00  0.60           C  
ATOM    978  C   VAL A  67      18.759  -9.199  11.042  1.00  0.60           C  
ATOM    979  O   VAL A  67      19.102  -8.041  11.257  1.00  0.60           O  
ATOM    980  CB  VAL A  67      19.465 -10.273   8.906  1.00  0.60           C  
ATOM    981  CG1 VAL A  67      19.014 -10.871   7.572  1.00  0.60           C  
ATOM    982  CG2 VAL A  67      20.497  -9.244   8.666  1.00  0.60           C  
ATOM    983  H   VAL A  67      18.310  -7.685   8.697  1.00  0.60           H  
ATOM    984  HA  VAL A  67      17.498 -10.363   9.782  1.00  0.60           H  
ATOM    985  HB  VAL A  67      19.885 -11.039   9.508  1.00  0.60           H  
ATOM    986 1HG1 VAL A  67      19.868 -11.307   7.075  1.00  0.60           H  
ATOM    987 2HG1 VAL A  67      18.261 -11.634   7.749  1.00  0.60           H  
ATOM    988 3HG1 VAL A  67      18.606 -10.095   6.946  1.00  0.60           H  
ATOM    989 1HG2 VAL A  67      21.345  -9.694   8.156  1.00  0.60           H  
ATOM    990 2HG2 VAL A  67      20.090  -8.442   8.053  1.00  0.60           H  
ATOM    991 3HG2 VAL A  67      20.813  -8.852   9.624  1.00  0.60           H  
ATOM    992  N   SER A  68      18.830 -10.162  11.976  1.00  0.61           N  
ATOM    993  CA  SER A  68      19.311  -9.877  13.338  1.00  0.61           C  
ATOM    994  C   SER A  68      20.829 -10.060  13.425  1.00  0.61           C  
ATOM    995  O   SER A  68      21.452  -9.830  14.462  1.00  0.61           O  
ATOM    996  CB  SER A  68      18.656 -10.794  14.369  1.00  0.61           C  
ATOM    997  OG  SER A  68      17.236 -10.634  14.435  1.00  0.61           O  
ATOM    998  H   SER A  68      18.561 -11.114  11.725  1.00  0.61           H  
ATOM    999  HA  SER A  68      19.064  -8.851  13.577  1.00  0.61           H  
ATOM   1000 1HB  SER A  68      18.894 -11.827  14.118  1.00  0.61           H  
ATOM   1001 2HB  SER A  68      19.090 -10.591  15.350  1.00  0.61           H  
ATOM   1002  HG  SER A  68      16.921 -10.704  13.528  1.00  0.61           H  
ATOM   1003  N   LYS A  69      21.409 -10.541  12.338  1.00  0.62           N  
ATOM   1004  CA  LYS A  69      22.833 -10.798  12.244  1.00  0.62           C  
ATOM   1005  C   LYS A  69      23.254 -10.722  10.790  1.00  0.62           C  
ATOM   1006  O   LYS A  69      22.511 -11.138   9.908  1.00  0.62           O  
ATOM   1007  CB  LYS A  69      23.135 -12.169  12.856  1.00  0.62           C  
ATOM   1008  CG  LYS A  69      22.441 -13.338  12.143  1.00  0.62           C  
ATOM   1009  CD  LYS A  69      22.658 -14.672  12.879  1.00  0.62           C  
ATOM   1010  CE  LYS A  69      21.937 -15.834  12.175  1.00  0.62           C  
ATOM   1011  NZ  LYS A  69      22.072 -17.129  12.919  1.00  0.62           N  
ATOM   1012  H   LYS A  69      20.824 -10.716  11.537  1.00  0.62           H  
ATOM   1013  HA  LYS A  69      23.373 -10.028  12.797  1.00  0.62           H  
ATOM   1014 1HB  LYS A  69      24.210 -12.351  12.822  1.00  0.62           H  
ATOM   1015 2HB  LYS A  69      22.832 -12.179  13.903  1.00  0.62           H  
ATOM   1016 1HG  LYS A  69      21.373 -13.139  12.083  1.00  0.62           H  
ATOM   1017 2HG  LYS A  69      22.833 -13.418  11.129  1.00  0.62           H  
ATOM   1018 1HD  LYS A  69      23.726 -14.890  12.922  1.00  0.62           H  
ATOM   1019 2HD  LYS A  69      22.277 -14.590  13.897  1.00  0.62           H  
ATOM   1020 1HE  LYS A  69      20.883 -15.596  12.089  1.00  0.62           H  
ATOM   1021 2HE  LYS A  69      22.355 -15.954  11.177  1.00  0.62           H  
ATOM   1022 1HZ  LYS A  69      21.579 -17.861  12.411  1.00  0.62           H  
ATOM   1023 2HZ  LYS A  69      23.044 -17.379  13.006  1.00  0.62           H  
ATOM   1024 3HZ  LYS A  69      21.660 -17.034  13.839  1.00  0.62           H  
ATOM   1025  N   HIS A  70      24.464 -10.251  10.532  1.00  0.63           N  
ATOM   1026  CA  HIS A  70      24.908 -10.192   9.148  1.00  0.63           C  
ATOM   1027  C   HIS A  70      25.010 -11.579   8.542  1.00  0.63           C  
ATOM   1028  O   HIS A  70      25.587 -12.485   9.150  1.00  0.63           O  
ATOM   1029  CB  HIS A  70      26.260  -9.460   9.056  1.00  0.63           C  
ATOM   1030  CG  HIS A  70      26.763  -9.253   7.652  1.00  0.63           C  
ATOM   1031  ND1 HIS A  70      27.385 -10.246   6.931  1.00  0.63           N  
ATOM   1032  CD2 HIS A  70      26.707  -8.183   6.842  1.00  0.63           C  
ATOM   1033  CE1 HIS A  70      27.707  -9.787   5.736  1.00  0.63           C  
ATOM   1034  NE2 HIS A  70      27.309  -8.532   5.650  1.00  0.63           N  
ATOM   1035  H   HIS A  70      25.061  -9.925  11.278  1.00  0.63           H  
ATOM   1036  HA  HIS A  70      24.183  -9.633   8.560  1.00  0.63           H  
ATOM   1037 1HB  HIS A  70      26.178  -8.483   9.532  1.00  0.63           H  
ATOM   1038 2HB  HIS A  70      27.012 -10.026   9.601  1.00  0.63           H  
ATOM   1039  HD1 HIS A  70      27.564 -11.176   7.249  1.00  0.63           H  
ATOM   1040  HD2 HIS A  70      26.297  -7.202   6.983  1.00  0.63           H  
ATOM   1041  HE1 HIS A  70      28.208 -10.431   5.013  1.00  0.63           H  
ATOM   1042  N   LEU A  71      24.486 -11.729   7.330  1.00  0.64           N  
ATOM   1043  CA  LEU A  71      24.560 -12.996   6.634  1.00  0.64           C  
ATOM   1044  C   LEU A  71      25.552 -12.921   5.474  1.00  0.64           C  
ATOM   1045  O   LEU A  71      25.634 -11.892   4.799  1.00  0.64           O  
ATOM   1046  CB  LEU A  71      23.179 -13.396   6.126  1.00  0.64           C  
ATOM   1047  CG  LEU A  71      22.115 -13.528   7.192  1.00  0.64           C  
ATOM   1048  CD1 LEU A  71      20.835 -13.952   6.527  1.00  0.64           C  
ATOM   1049  CD2 LEU A  71      22.564 -14.508   8.245  1.00  0.64           C  
ATOM   1050  H   LEU A  71      24.000 -10.939   6.905  1.00  0.64           H  
ATOM   1051  HA  LEU A  71      24.879 -13.736   7.358  1.00  0.64           H  
ATOM   1052 1HB  LEU A  71      22.838 -12.625   5.432  1.00  0.64           H  
ATOM   1053 2HB  LEU A  71      23.233 -14.333   5.586  1.00  0.64           H  
ATOM   1054  HG  LEU A  71      21.951 -12.553   7.664  1.00  0.64           H  
ATOM   1055 1HD1 LEU A  71      20.038 -14.041   7.248  1.00  0.64           H  
ATOM   1056 2HD1 LEU A  71      20.572 -13.221   5.794  1.00  0.64           H  
ATOM   1057 3HD1 LEU A  71      20.990 -14.916   6.046  1.00  0.64           H  
ATOM   1058 1HD2 LEU A  71      21.813 -14.588   9.009  1.00  0.64           H  
ATOM   1059 2HD2 LEU A  71      22.729 -15.483   7.789  1.00  0.64           H  
ATOM   1060 3HD2 LEU A  71      23.491 -14.159   8.697  1.00  0.64           H  
ATOM   1061  N   PRO A  72      26.260 -14.016   5.152  1.00  0.65           N  
ATOM   1062  CA  PRO A  72      27.235 -14.116   4.077  1.00  0.65           C  
ATOM   1063  C   PRO A  72      26.583 -14.238   2.710  1.00  0.65           C  
ATOM   1064  O   PRO A  72      26.697 -15.265   2.040  1.00  0.65           O  
ATOM   1065  CB  PRO A  72      27.992 -15.392   4.452  1.00  0.65           C  
ATOM   1066  CG  PRO A  72      26.952 -16.250   5.138  1.00  0.65           C  
ATOM   1067  CD  PRO A  72      26.104 -15.269   5.930  1.00  0.65           C  
ATOM   1068  HA  PRO A  72      27.897 -13.238   4.110  1.00  0.65           H  
ATOM   1069 1HB  PRO A  72      28.400 -15.862   3.545  1.00  0.65           H  
ATOM   1070 2HB  PRO A  72      28.847 -15.148   5.099  1.00  0.65           H  
ATOM   1071 1HG  PRO A  72      26.365 -16.804   4.386  1.00  0.65           H  
ATOM   1072 2HG  PRO A  72      27.441 -17.002   5.776  1.00  0.65           H  
ATOM   1073 1HD  PRO A  72      25.068 -15.620   5.943  1.00  0.65           H  
ATOM   1074 2HD  PRO A  72      26.528 -15.158   6.942  1.00  0.65           H  
ATOM   1075  N   VAL A  73      25.892 -13.181   2.311  1.00  0.64           N  
ATOM   1076  CA  VAL A  73      25.180 -13.155   1.043  1.00  0.64           C  
ATOM   1077  C   VAL A  73      25.621 -11.928   0.246  1.00  0.64           C  
ATOM   1078  O   VAL A  73      26.137 -10.967   0.813  1.00  0.64           O  
ATOM   1079  CB  VAL A  73      23.650 -13.097   1.284  1.00  0.64           C  
ATOM   1080  CG1 VAL A  73      23.174 -14.324   2.095  1.00  0.64           C  
ATOM   1081  CG2 VAL A  73      23.300 -11.813   2.016  1.00  0.64           C  
ATOM   1082  H   VAL A  73      25.851 -12.380   2.938  1.00  0.64           H  
ATOM   1083  HA  VAL A  73      25.421 -14.053   0.476  1.00  0.64           H  
ATOM   1084  HB  VAL A  73      23.146 -13.115   0.325  1.00  0.64           H  
ATOM   1085 1HG1 VAL A  73      22.095 -14.272   2.242  1.00  0.64           H  
ATOM   1086 2HG1 VAL A  73      23.423 -15.240   1.555  1.00  0.64           H  
ATOM   1087 3HG1 VAL A  73      23.665 -14.332   3.066  1.00  0.64           H  
ATOM   1088 1HG2 VAL A  73      22.232 -11.757   2.164  1.00  0.64           H  
ATOM   1089 2HG2 VAL A  73      23.799 -11.801   2.979  1.00  0.64           H  
ATOM   1090 3HG2 VAL A  73      23.624 -10.952   1.435  1.00  0.64           H  
ATOM   1091  N   SER A  74      25.402 -11.950  -1.068  1.00  0.63           N  
ATOM   1092  CA  SER A  74      25.729 -10.810  -1.939  1.00  0.63           C  
ATOM   1093  C   SER A  74      24.639  -9.736  -1.939  1.00  0.63           C  
ATOM   1094  O   SER A  74      24.793  -8.656  -2.510  1.00  0.63           O  
ATOM   1095  CB  SER A  74      25.957 -11.306  -3.350  1.00  0.63           C  
ATOM   1096  OG  SER A  74      24.769 -11.799  -3.908  1.00  0.63           O  
ATOM   1097  H   SER A  74      25.001 -12.780  -1.482  1.00  0.63           H  
ATOM   1098  HA  SER A  74      26.651 -10.357  -1.573  1.00  0.63           H  
ATOM   1099 1HB  SER A  74      26.343 -10.494  -3.966  1.00  0.63           H  
ATOM   1100 2HB  SER A  74      26.709 -12.093  -3.338  1.00  0.63           H  
ATOM   1101  HG  SER A  74      24.232 -11.024  -4.103  1.00  0.63           H  
ATOM   1102  N   VAL A  75      23.528 -10.079  -1.328  1.00  0.62           N  
ATOM   1103  CA  VAL A  75      22.329  -9.273  -1.249  1.00  0.62           C  
ATOM   1104  C   VAL A  75      22.365  -8.215  -0.140  1.00  0.62           C  
ATOM   1105  O   VAL A  75      22.638  -8.559   1.009  1.00  0.62           O  
ATOM   1106  CB  VAL A  75      21.166 -10.234  -1.069  1.00  0.62           C  
ATOM   1107  CG1 VAL A  75      19.904  -9.543  -0.851  1.00  0.62           C  
ATOM   1108  CG2 VAL A  75      21.098 -11.017  -2.329  1.00  0.62           C  
ATOM   1109  H   VAL A  75      23.521 -10.984  -0.885  1.00  0.62           H  
ATOM   1110  HA  VAL A  75      22.193  -8.823  -2.220  1.00  0.62           H  
ATOM   1111  HB  VAL A  75      21.344 -10.883  -0.215  1.00  0.62           H  
ATOM   1112 1HG1 VAL A  75      19.088 -10.260  -0.757  1.00  0.62           H  
ATOM   1113 2HG1 VAL A  75      19.972  -8.950   0.055  1.00  0.62           H  
ATOM   1114 3HG1 VAL A  75      19.736  -8.915  -1.692  1.00  0.62           H  
ATOM   1115 1HG2 VAL A  75      20.312 -11.700  -2.278  1.00  0.62           H  
ATOM   1116 2HG2 VAL A  75      20.922 -10.338  -3.162  1.00  0.62           H  
ATOM   1117 3HG2 VAL A  75      22.035 -11.550  -2.485  1.00  0.62           H  
ATOM   1118  N   PRO A  76      22.102  -6.923  -0.447  1.00  0.60           N  
ATOM   1119  CA  PRO A  76      22.078  -5.835   0.507  1.00  0.60           C  
ATOM   1120  C   PRO A  76      21.177  -6.173   1.666  1.00  0.60           C  
ATOM   1121  O   PRO A  76      20.116  -6.788   1.496  1.00  0.60           O  
ATOM   1122  CB  PRO A  76      21.557  -4.657  -0.326  1.00  0.60           C  
ATOM   1123  CG  PRO A  76      22.044  -4.967  -1.719  1.00  0.60           C  
ATOM   1124  CD  PRO A  76      21.903  -6.478  -1.853  1.00  0.60           C  
ATOM   1125  HA  PRO A  76      23.101  -5.660   0.854  1.00  0.60           H  
ATOM   1126 1HB  PRO A  76      20.470  -4.640  -0.277  1.00  0.60           H  
ATOM   1127 2HB  PRO A  76      21.924  -3.697   0.081  1.00  0.60           H  
ATOM   1128 1HG  PRO A  76      21.485  -4.402  -2.460  1.00  0.60           H  
ATOM   1129 2HG  PRO A  76      23.087  -4.654  -1.817  1.00  0.60           H  
ATOM   1130 1HD  PRO A  76      20.905  -6.759  -2.224  1.00  0.60           H  
ATOM   1131 2HD  PRO A  76      22.724  -6.815  -2.507  1.00  0.60           H  
ATOM   1132  N   GLN A  77      21.628  -5.803   2.847  1.00  0.59           N  
ATOM   1133  CA  GLN A  77      20.890  -6.137   4.037  1.00  0.59           C  
ATOM   1134  C   GLN A  77      20.982  -5.108   5.136  1.00  0.59           C  
ATOM   1135  O   GLN A  77      21.999  -4.433   5.321  1.00  0.59           O  
ATOM   1136  CB  GLN A  77      21.406  -7.491   4.549  1.00  0.59           C  
ATOM   1137  CG  GLN A  77      22.887  -7.489   4.917  1.00  0.59           C  
ATOM   1138  CD  GLN A  77      23.436  -8.880   5.262  1.00  0.59           C  
ATOM   1139  OE1 GLN A  77      23.072  -9.506   6.264  1.00  0.59           O  
ATOM   1140  NE2 GLN A  77      24.326  -9.364   4.411  1.00  0.59           N  
ATOM   1141  H   GLN A  77      22.510  -5.297   2.904  1.00  0.59           H  
ATOM   1142  HA  GLN A  77      19.845  -6.232   3.761  1.00  0.59           H  
ATOM   1143 1HB  GLN A  77      20.828  -7.787   5.429  1.00  0.59           H  
ATOM   1144 2HB  GLN A  77      21.250  -8.251   3.779  1.00  0.59           H  
ATOM   1145 1HG  GLN A  77      23.449  -7.108   4.060  1.00  0.59           H  
ATOM   1146 2HG  GLN A  77      23.031  -6.837   5.779  1.00  0.59           H  
ATOM   1147 1HE2 GLN A  77      24.750 -10.288   4.545  1.00  0.59           H  
ATOM   1148 2HE2 GLN A  77      24.604  -8.824   3.613  1.00  0.59           H  
ATOM   1149  N   VAL A  78      19.921  -5.045   5.910  1.00  0.59           N  
ATOM   1150  CA  VAL A  78      19.890  -4.205   7.086  1.00  0.59           C  
ATOM   1151  C   VAL A  78      20.006  -5.087   8.303  1.00  0.59           C  
ATOM   1152  O   VAL A  78      19.239  -6.040   8.455  1.00  0.59           O  
ATOM   1153  CB  VAL A  78      18.603  -3.367   7.144  1.00  0.59           C  
ATOM   1154  CG1 VAL A  78      18.568  -2.570   8.426  1.00  0.59           C  
ATOM   1155  CG2 VAL A  78      18.561  -2.415   5.954  1.00  0.59           C  
ATOM   1156  H   VAL A  78      19.114  -5.626   5.674  1.00  0.59           H  
ATOM   1157  HA  VAL A  78      20.736  -3.527   7.056  1.00  0.59           H  
ATOM   1158  HB  VAL A  78      17.746  -4.030   7.119  1.00  0.59           H  
ATOM   1159 1HG1 VAL A  78      17.645  -2.001   8.456  1.00  0.59           H  
ATOM   1160 2HG1 VAL A  78      18.601  -3.243   9.270  1.00  0.59           H  
ATOM   1161 3HG1 VAL A  78      19.429  -1.899   8.466  1.00  0.59           H  
ATOM   1162 1HG2 VAL A  78      17.648  -1.817   5.982  1.00  0.59           H  
ATOM   1163 2HG2 VAL A  78      19.427  -1.755   5.988  1.00  0.59           H  
ATOM   1164 3HG2 VAL A  78      18.588  -2.998   5.056  1.00  0.59           H  
ATOM   1165  N   VAL A  79      20.996  -4.805   9.136  1.00  0.60           N  
ATOM   1166  CA  VAL A  79      21.231  -5.629  10.302  1.00  0.60           C  
ATOM   1167  C   VAL A  79      20.769  -4.871  11.537  1.00  0.60           C  
ATOM   1168  O   VAL A  79      21.153  -3.717  11.750  1.00  0.60           O  
ATOM   1169  CB  VAL A  79      22.722  -6.004  10.411  1.00  0.60           C  
ATOM   1170  CG1 VAL A  79      22.937  -6.871  11.649  1.00  0.60           C  
ATOM   1171  CG2 VAL A  79      23.191  -6.729   9.118  1.00  0.60           C  
ATOM   1172  H   VAL A  79      21.600  -4.009   8.935  1.00  0.60           H  
ATOM   1173  HA  VAL A  79      20.653  -6.540  10.214  1.00  0.60           H  
ATOM   1174  HB  VAL A  79      23.308  -5.090  10.535  1.00  0.60           H  
ATOM   1175 1HG1 VAL A  79      23.990  -7.123  11.740  1.00  0.60           H  
ATOM   1176 2HG1 VAL A  79      22.615  -6.330  12.540  1.00  0.60           H  
ATOM   1177 3HG1 VAL A  79      22.350  -7.783  11.552  1.00  0.60           H  
ATOM   1178 1HG2 VAL A  79      24.248  -6.963   9.198  1.00  0.60           H  
ATOM   1179 2HG2 VAL A  79      22.642  -7.631   8.978  1.00  0.60           H  
ATOM   1180 3HG2 VAL A  79      23.031  -6.082   8.261  1.00  0.60           H  
ATOM   1181  N   VAL A  80      19.901  -5.503  12.318  1.00  0.62           N  
ATOM   1182  CA  VAL A  80      19.301  -4.888  13.495  1.00  0.62           C  
ATOM   1183  C   VAL A  80      19.509  -5.723  14.743  1.00  0.62           C  
ATOM   1184  O   VAL A  80      19.779  -6.911  14.666  1.00  0.62           O  
ATOM   1185  CB  VAL A  80      17.789  -4.708  13.276  1.00  0.62           C  
ATOM   1186  CG1 VAL A  80      17.540  -3.821  12.127  1.00  0.62           C  
ATOM   1187  CG2 VAL A  80      17.139  -6.039  13.012  1.00  0.62           C  
ATOM   1188  H   VAL A  80      19.633  -6.454  12.058  1.00  0.62           H  
ATOM   1189  HA  VAL A  80      19.757  -3.910  13.650  1.00  0.62           H  
ATOM   1190  HB  VAL A  80      17.349  -4.251  14.162  1.00  0.62           H  
ATOM   1191 1HG1 VAL A  80      16.490  -3.728  12.011  1.00  0.62           H  
ATOM   1192 2HG1 VAL A  80      17.972  -2.855  12.318  1.00  0.62           H  
ATOM   1193 3HG1 VAL A  80      17.965  -4.258  11.233  1.00  0.62           H  
ATOM   1194 1HG2 VAL A  80      16.088  -5.892  12.866  1.00  0.62           H  
ATOM   1195 2HG2 VAL A  80      17.558  -6.470  12.122  1.00  0.62           H  
ATOM   1196 3HG2 VAL A  80      17.308  -6.704  13.853  1.00  0.62           H  
ATOM   1197  N   LYS A  81      19.332  -5.115  15.909  1.00  0.66           N  
ATOM   1198  CA  LYS A  81      19.456  -5.862  17.162  1.00  0.66           C  
ATOM   1199  C   LYS A  81      18.397  -6.961  17.324  1.00  0.66           C  
ATOM   1200  O   LYS A  81      18.653  -7.993  17.945  1.00  0.66           O  
ATOM   1201  CB  LYS A  81      19.386  -4.905  18.344  1.00  0.66           C  
ATOM   1202  CG  LYS A  81      20.602  -3.998  18.492  1.00  0.66           C  
ATOM   1203  CD  LYS A  81      20.457  -3.067  19.690  1.00  0.66           C  
ATOM   1204  CE  LYS A  81      21.671  -2.159  19.840  1.00  0.66           C  
ATOM   1205  NZ  LYS A  81      21.525  -1.225  20.992  1.00  0.66           N  
ATOM   1206  H   LYS A  81      19.120  -4.126  15.931  1.00  0.66           H  
ATOM   1207  HA  LYS A  81      20.433  -6.347  17.169  1.00  0.66           H  
ATOM   1208 1HB  LYS A  81      18.503  -4.272  18.248  1.00  0.66           H  
ATOM   1209 2HB  LYS A  81      19.278  -5.477  19.265  1.00  0.66           H  
ATOM   1210 1HG  LYS A  81      21.496  -4.609  18.621  1.00  0.66           H  
ATOM   1211 2HG  LYS A  81      20.720  -3.398  17.589  1.00  0.66           H  
ATOM   1212 1HD  LYS A  81      19.566  -2.450  19.564  1.00  0.66           H  
ATOM   1213 2HD  LYS A  81      20.343  -3.659  20.598  1.00  0.66           H  
ATOM   1214 1HE  LYS A  81      22.558  -2.772  19.993  1.00  0.66           H  
ATOM   1215 2HE  LYS A  81      21.797  -1.576  18.927  1.00  0.66           H  
ATOM   1216 1HZ  LYS A  81      22.347  -0.641  21.059  1.00  0.66           H  
ATOM   1217 2HZ  LYS A  81      20.710  -0.644  20.854  1.00  0.66           H  
ATOM   1218 3HZ  LYS A  81      21.419  -1.756  21.844  1.00  0.66           H  
ATOM   1219  N   ASP A  82      17.191  -6.702  16.818  1.00  0.69           N  
ATOM   1220  CA  ASP A  82      16.073  -7.640  16.902  1.00  0.69           C  
ATOM   1221  C   ASP A  82      15.102  -7.449  15.750  1.00  0.69           C  
ATOM   1222  O   ASP A  82      14.342  -6.472  15.722  1.00  0.69           O  
ATOM   1223  CB  ASP A  82      15.305  -7.541  18.232  1.00  0.69           C  
ATOM   1224  CG  ASP A  82      14.166  -8.634  18.359  1.00  0.69           C  
ATOM   1225  OD1 ASP A  82      13.931  -9.346  17.387  1.00  0.69           O  
ATOM   1226  OD2 ASP A  82      13.539  -8.713  19.396  1.00  0.69           O  
ATOM   1227  H   ASP A  82      17.059  -5.830  16.331  1.00  0.69           H  
ATOM   1228  HA  ASP A  82      16.477  -8.651  16.830  1.00  0.69           H  
ATOM   1229 1HB  ASP A  82      16.004  -7.666  19.063  1.00  0.69           H  
ATOM   1230 2HB  ASP A  82      14.857  -6.551  18.325  1.00  0.69           H  
ATOM   1231  N   THR A  83      15.105  -8.403  14.824  1.00  0.72           N  
ATOM   1232  CA  THR A  83      14.250  -8.357  13.644  1.00  0.72           C  
ATOM   1233  C   THR A  83      12.752  -8.231  13.999  1.00  0.72           C  
ATOM   1234  O   THR A  83      11.975  -7.693  13.210  1.00  0.72           O  
ATOM   1235  CB  THR A  83      14.487  -9.572  12.753  1.00  0.72           C  
ATOM   1236  OG1 THR A  83      15.866  -9.630  12.420  1.00  0.72           O  
ATOM   1237  CG2 THR A  83      13.743  -9.385  11.496  1.00  0.72           C  
ATOM   1238  H   THR A  83      15.775  -9.172  14.914  1.00  0.72           H  
ATOM   1239  HA  THR A  83      14.522  -7.485  13.063  1.00  0.72           H  
ATOM   1240  HB  THR A  83      14.173 -10.488  13.256  1.00  0.72           H  
ATOM   1241  HG1 THR A  83      16.359  -9.722  13.228  1.00  0.72           H  
ATOM   1242 1HG2 THR A  83      13.920 -10.232  10.836  1.00  0.72           H  
ATOM   1243 2HG2 THR A  83      12.693  -9.296  11.716  1.00  0.72           H  
ATOM   1244 3HG2 THR A  83      14.082  -8.480  11.019  1.00  0.72           H  
ATOM   1245  N   ARG A  84      12.308  -8.805  15.131  1.00  0.74           N  
ATOM   1246  CA  ARG A  84      10.888  -8.715  15.500  1.00  0.74           C  
ATOM   1247  C   ARG A  84      10.465  -7.277  15.721  1.00  0.74           C  
ATOM   1248  O   ARG A  84       9.482  -6.801  15.135  1.00  0.74           O  
ATOM   1249  CB  ARG A  84      10.597  -9.514  16.766  1.00  0.74           C  
ATOM   1250  CG  ARG A  84       9.152  -9.416  17.331  1.00  0.74           C  
ATOM   1251  CD  ARG A  84       8.981 -10.302  18.525  1.00  0.74           C  
ATOM   1252  NE  ARG A  84       9.755  -9.845  19.665  1.00  0.74           N  
ATOM   1253  CZ  ARG A  84       9.371  -8.872  20.510  1.00  0.74           C  
ATOM   1254  NH1 ARG A  84       8.197  -8.285  20.360  1.00  0.74           N  
ATOM   1255  NH2 ARG A  84      10.174  -8.513  21.499  1.00  0.74           N  
ATOM   1256  H   ARG A  84      12.974  -9.222  15.794  1.00  0.74           H  
ATOM   1257  HA  ARG A  84      10.300  -9.122  14.682  1.00  0.74           H  
ATOM   1258 1HB  ARG A  84      10.807 -10.565  16.580  1.00  0.74           H  
ATOM   1259 2HB  ARG A  84      11.276  -9.188  17.558  1.00  0.74           H  
ATOM   1260 1HG  ARG A  84       8.999  -8.392  17.676  1.00  0.74           H  
ATOM   1261 2HG  ARG A  84       8.407  -9.638  16.607  1.00  0.74           H  
ATOM   1262 1HD  ARG A  84       7.925 -10.328  18.812  1.00  0.74           H  
ATOM   1263 2HD  ARG A  84       9.311 -11.308  18.276  1.00  0.74           H  
ATOM   1264  HE  ARG A  84      10.673 -10.258  19.810  1.00  0.74           H  
ATOM   1265 1HH1 ARG A  84       7.582  -8.567  19.605  1.00  0.74           H  
ATOM   1266 2HH1 ARG A  84       7.906  -7.562  20.999  1.00  0.74           H  
ATOM   1267 1HH2 ARG A  84      11.075  -8.969  21.608  1.00  0.74           H  
ATOM   1268 2HH2 ARG A  84       9.898  -7.787  22.138  1.00  0.74           H  
ATOM   1269  N   ILE A  85      11.222  -6.571  16.545  1.00  0.74           N  
ATOM   1270  CA  ILE A  85      10.904  -5.191  16.836  1.00  0.74           C  
ATOM   1271  C   ILE A  85      11.077  -4.347  15.592  1.00  0.74           C  
ATOM   1272  O   ILE A  85      10.270  -3.453  15.333  1.00  0.74           O  
ATOM   1273  CB  ILE A  85      11.748  -4.636  17.980  1.00  0.74           C  
ATOM   1274  CG1 ILE A  85      11.431  -5.392  19.273  1.00  0.74           C  
ATOM   1275  CG2 ILE A  85      11.487  -3.157  18.121  1.00  0.74           C  
ATOM   1276  CD1 ILE A  85       9.974  -5.292  19.681  1.00  0.74           C  
ATOM   1277  H   ILE A  85      12.033  -7.007  16.975  1.00  0.74           H  
ATOM   1278  HA  ILE A  85       9.859  -5.137  17.138  1.00  0.74           H  
ATOM   1279  HB  ILE A  85      12.806  -4.802  17.759  1.00  0.74           H  
ATOM   1280 1HG1 ILE A  85      11.692  -6.449  19.143  1.00  0.74           H  
ATOM   1281 2HG1 ILE A  85      12.044  -4.983  20.077  1.00  0.74           H  
ATOM   1282 1HG2 ILE A  85      12.098  -2.753  18.926  1.00  0.74           H  
ATOM   1283 2HG2 ILE A  85      11.745  -2.668  17.183  1.00  0.74           H  
ATOM   1284 3HG2 ILE A  85      10.434  -2.988  18.343  1.00  0.74           H  
ATOM   1285 1HD1 ILE A  85       9.820  -5.835  20.603  1.00  0.74           H  
ATOM   1286 2HD1 ILE A  85       9.709  -4.246  19.833  1.00  0.74           H  
ATOM   1287 3HD1 ILE A  85       9.347  -5.718  18.897  1.00  0.74           H  
ATOM   1288  N   ALA A  86      12.135  -4.621  14.823  1.00  0.74           N  
ATOM   1289  CA  ALA A  86      12.376  -3.881  13.596  1.00  0.74           C  
ATOM   1290  C   ALA A  86      11.213  -4.009  12.627  1.00  0.74           C  
ATOM   1291  O   ALA A  86      10.779  -3.024  12.032  1.00  0.74           O  
ATOM   1292  CB  ALA A  86      13.608  -4.411  12.937  1.00  0.74           C  
ATOM   1293  H   ALA A  86      12.786  -5.360  15.097  1.00  0.74           H  
ATOM   1294  HA  ALA A  86      12.506  -2.828  13.847  1.00  0.74           H  
ATOM   1295 1HB  ALA A  86      13.794  -3.867  12.031  1.00  0.74           H  
ATOM   1296 2HB  ALA A  86      14.452  -4.307  13.617  1.00  0.74           H  
ATOM   1297 3HB  ALA A  86      13.458  -5.454  12.697  1.00  0.74           H  
ATOM   1298  N   PHE A  87      10.663  -5.217  12.509  1.00  0.73           N  
ATOM   1299  CA  PHE A  87       9.534  -5.472  11.631  1.00  0.73           C  
ATOM   1300  C   PHE A  87       8.382  -4.583  12.079  1.00  0.73           C  
ATOM   1301  O   PHE A  87       7.757  -3.896  11.263  1.00  0.73           O  
ATOM   1302  CB  PHE A  87       9.208  -6.967  11.653  1.00  0.73           C  
ATOM   1303  CG  PHE A  87       8.124  -7.440  10.757  1.00  0.73           C  
ATOM   1304  CD1 PHE A  87       8.348  -7.488   9.409  1.00  0.73           C  
ATOM   1305  CD2 PHE A  87       6.924  -7.910  11.240  1.00  0.73           C  
ATOM   1306  CE1 PHE A  87       7.409  -7.964   8.555  1.00  0.73           C  
ATOM   1307  CE2 PHE A  87       5.979  -8.393  10.363  1.00  0.73           C  
ATOM   1308  CZ  PHE A  87       6.227  -8.407   9.040  1.00  0.73           C  
ATOM   1309  H   PHE A  87      11.060  -6.008  13.013  1.00  0.73           H  
ATOM   1310  HA  PHE A  87       9.812  -5.196  10.613  1.00  0.73           H  
ATOM   1311 1HB  PHE A  87      10.110  -7.519  11.406  1.00  0.73           H  
ATOM   1312 2HB  PHE A  87       8.945  -7.253  12.668  1.00  0.73           H  
ATOM   1313  HD1 PHE A  87       9.295  -7.129   9.034  1.00  0.73           H  
ATOM   1314  HD2 PHE A  87       6.737  -7.900  12.316  1.00  0.73           H  
ATOM   1315  HE1 PHE A  87       7.599  -7.989   7.491  1.00  0.73           H  
ATOM   1316  HE2 PHE A  87       5.026  -8.768  10.714  1.00  0.73           H  
ATOM   1317  HZ  PHE A  87       5.486  -8.770   8.379  1.00  0.73           H  
ATOM   1318  N   GLY A  88       8.136  -4.571  13.392  1.00  0.72           N  
ATOM   1319  CA  GLY A  88       7.113  -3.728  13.995  1.00  0.72           C  
ATOM   1320  C   GLY A  88       7.340  -2.253  13.645  1.00  0.72           C  
ATOM   1321  O   GLY A  88       6.425  -1.580  13.170  1.00  0.72           O  
ATOM   1322  H   GLY A  88       8.689  -5.180  13.999  1.00  0.72           H  
ATOM   1323 1HA  GLY A  88       6.129  -4.046  13.656  1.00  0.72           H  
ATOM   1324 2HA  GLY A  88       7.139  -3.853  15.076  1.00  0.72           H  
ATOM   1325  N   LYS A  89       8.561  -1.748  13.854  1.00  0.71           N  
ATOM   1326  CA  LYS A  89       8.859  -0.344  13.560  1.00  0.71           C  
ATOM   1327  C   LYS A  89       8.630   0.004  12.087  1.00  0.71           C  
ATOM   1328  O   LYS A  89       8.097   1.078  11.778  1.00  0.71           O  
ATOM   1329  CB  LYS A  89      10.303  -0.001  13.954  1.00  0.71           C  
ATOM   1330  CG  LYS A  89      10.559   0.073  15.465  1.00  0.71           C  
ATOM   1331  CD  LYS A  89      12.024   0.404  15.762  1.00  0.71           C  
ATOM   1332  CE  LYS A  89      12.275   0.570  17.259  1.00  0.71           C  
ATOM   1333  NZ  LYS A  89      13.709   0.854  17.561  1.00  0.71           N  
ATOM   1334  H   LYS A  89       9.282  -2.352  14.246  1.00  0.71           H  
ATOM   1335  HA  LYS A  89       8.189   0.275  14.155  1.00  0.71           H  
ATOM   1336 1HB  LYS A  89      10.977  -0.748  13.534  1.00  0.71           H  
ATOM   1337 2HB  LYS A  89      10.580   0.961  13.527  1.00  0.71           H  
ATOM   1338 1HG  LYS A  89       9.922   0.837  15.907  1.00  0.71           H  
ATOM   1339 2HG  LYS A  89      10.313  -0.888  15.915  1.00  0.71           H  
ATOM   1340 1HD  LYS A  89      12.664  -0.396  15.380  1.00  0.71           H  
ATOM   1341 2HD  LYS A  89      12.298   1.328  15.256  1.00  0.71           H  
ATOM   1342 1HE  LYS A  89      11.668   1.395  17.628  1.00  0.71           H  
ATOM   1343 2HE  LYS A  89      11.982  -0.334  17.773  1.00  0.71           H  
ATOM   1344 1HZ  LYS A  89      13.832   0.960  18.557  1.00  0.71           H  
ATOM   1345 2HZ  LYS A  89      14.283   0.090  17.229  1.00  0.71           H  
ATOM   1346 3HZ  LYS A  89      13.994   1.709  17.093  1.00  0.71           H  
ATOM   1347  N   VAL A  90       8.967  -0.910  11.177  1.00  0.70           N  
ATOM   1348  CA  VAL A  90       8.736  -0.650   9.763  1.00  0.70           C  
ATOM   1349  C   VAL A  90       7.233  -0.597   9.520  1.00  0.70           C  
ATOM   1350  O   VAL A  90       6.746   0.267   8.787  1.00  0.70           O  
ATOM   1351  CB  VAL A  90       9.449  -1.679   8.873  1.00  0.70           C  
ATOM   1352  CG1 VAL A  90       9.051  -1.455   7.403  1.00  0.70           C  
ATOM   1353  CG2 VAL A  90      10.993  -1.520   9.042  1.00  0.70           C  
ATOM   1354  H   VAL A  90       9.413  -1.780  11.472  1.00  0.70           H  
ATOM   1355  HA  VAL A  90       9.126   0.316   9.506  1.00  0.70           H  
ATOM   1356  HB  VAL A  90       9.137  -2.686   9.170  1.00  0.70           H  
ATOM   1357 1HG1 VAL A  90       9.547  -2.193   6.772  1.00  0.70           H  
ATOM   1358 2HG1 VAL A  90       7.988  -1.548   7.297  1.00  0.70           H  
ATOM   1359 3HG1 VAL A  90       9.353  -0.452   7.096  1.00  0.70           H  
ATOM   1360 1HG2 VAL A  90      11.506  -2.252   8.423  1.00  0.70           H  
ATOM   1361 2HG2 VAL A  90      11.289  -0.516   8.741  1.00  0.70           H  
ATOM   1362 3HG2 VAL A  90      11.266  -1.673  10.077  1.00  0.70           H  
ATOM   1363  N   ALA A  91       6.482  -1.510  10.132  1.00  0.70           N  
ATOM   1364  CA  ALA A  91       5.036  -1.489   9.985  1.00  0.70           C  
ATOM   1365  C   ALA A  91       4.445  -0.177  10.486  1.00  0.70           C  
ATOM   1366  O   ALA A  91       3.554   0.390   9.845  1.00  0.70           O  
ATOM   1367  CB  ALA A  91       4.433  -2.637  10.748  1.00  0.70           C  
ATOM   1368  H   ALA A  91       6.921  -2.231  10.708  1.00  0.70           H  
ATOM   1369  HA  ALA A  91       4.794  -1.582   8.935  1.00  0.70           H  
ATOM   1370 1HB  ALA A  91       3.383  -2.627  10.614  1.00  0.70           H  
ATOM   1371 2HB  ALA A  91       4.845  -3.572  10.371  1.00  0.70           H  
ATOM   1372 3HB  ALA A  91       4.658  -2.546  11.800  1.00  0.70           H  
ATOM   1373  N   ALA A  92       4.970   0.334  11.609  1.00  0.70           N  
ATOM   1374  CA  ALA A  92       4.492   1.599  12.155  1.00  0.70           C  
ATOM   1375  C   ALA A  92       4.746   2.726  11.168  1.00  0.70           C  
ATOM   1376  O   ALA A  92       3.880   3.574  10.948  1.00  0.70           O  
ATOM   1377  CB  ALA A  92       5.178   1.912  13.471  1.00  0.70           C  
ATOM   1378  H   ALA A  92       5.692  -0.191  12.103  1.00  0.70           H  
ATOM   1379  HA  ALA A  92       3.416   1.516  12.321  1.00  0.70           H  
ATOM   1380 1HB  ALA A  92       4.793   2.850  13.868  1.00  0.70           H  
ATOM   1381 2HB  ALA A  92       4.981   1.118  14.169  1.00  0.70           H  
ATOM   1382 3HB  ALA A  92       6.248   1.997  13.311  1.00  0.70           H  
ATOM   1383  N   TRP A  93       5.917   2.699  10.525  1.00  0.70           N  
ATOM   1384  CA  TRP A  93       6.278   3.711   9.543  1.00  0.70           C  
ATOM   1385  C   TRP A  93       5.280   3.674   8.395  1.00  0.70           C  
ATOM   1386  O   TRP A  93       4.784   4.716   7.962  1.00  0.70           O  
ATOM   1387  CB  TRP A  93       7.687   3.463   9.019  1.00  0.70           C  
ATOM   1388  CG  TRP A  93       8.217   4.488   8.043  1.00  0.70           C  
ATOM   1389  CD1 TRP A  93       8.921   5.620   8.338  1.00  0.70           C  
ATOM   1390  CD2 TRP A  93       8.087   4.464   6.605  1.00  0.70           C  
ATOM   1391  NE1 TRP A  93       9.264   6.281   7.180  1.00  0.70           N  
ATOM   1392  CE2 TRP A  93       8.765   5.584   6.111  1.00  0.70           C  
ATOM   1393  CE3 TRP A  93       7.469   3.600   5.717  1.00  0.70           C  
ATOM   1394  CZ2 TRP A  93       8.851   5.846   4.752  1.00  0.70           C  
ATOM   1395  CZ3 TRP A  93       7.524   3.868   4.377  1.00  0.70           C  
ATOM   1396  CH2 TRP A  93       8.206   4.957   3.893  1.00  0.70           C  
ATOM   1397  H   TRP A  93       6.597   1.974  10.762  1.00  0.70           H  
ATOM   1398  HA  TRP A  93       6.239   4.691  10.017  1.00  0.70           H  
ATOM   1399 1HB  TRP A  93       8.375   3.404   9.864  1.00  0.70           H  
ATOM   1400 2HB  TRP A  93       7.718   2.504   8.523  1.00  0.70           H  
ATOM   1401  HD1 TRP A  93       9.189   5.942   9.344  1.00  0.70           H  
ATOM   1402  HE1 TRP A  93       9.797   7.137   7.125  1.00  0.70           H  
ATOM   1403  HE3 TRP A  93       6.944   2.733   6.082  1.00  0.70           H  
ATOM   1404  HZ2 TRP A  93       9.382   6.713   4.357  1.00  0.70           H  
ATOM   1405  HZ3 TRP A  93       7.017   3.181   3.696  1.00  0.70           H  
ATOM   1406  HH2 TRP A  93       8.235   5.127   2.813  1.00  0.70           H  
ATOM   1407  N   VAL A  94       4.963   2.469   7.914  1.00  0.71           N  
ATOM   1408  CA  VAL A  94       4.010   2.342   6.823  1.00  0.71           C  
ATOM   1409  C   VAL A  94       2.655   2.901   7.222  1.00  0.71           C  
ATOM   1410  O   VAL A  94       2.032   3.635   6.454  1.00  0.71           O  
ATOM   1411  CB  VAL A  94       3.884   0.887   6.356  1.00  0.71           C  
ATOM   1412  CG1 VAL A  94       2.718   0.758   5.399  1.00  0.71           C  
ATOM   1413  CG2 VAL A  94       5.177   0.479   5.637  1.00  0.71           C  
ATOM   1414  H   VAL A  94       5.410   1.638   8.309  1.00  0.71           H  
ATOM   1415  HA  VAL A  94       4.384   2.924   5.982  1.00  0.71           H  
ATOM   1416  HB  VAL A  94       3.697   0.237   7.212  1.00  0.71           H  
ATOM   1417 1HG1 VAL A  94       2.622  -0.248   5.066  1.00  0.71           H  
ATOM   1418 2HG1 VAL A  94       1.795   1.051   5.904  1.00  0.71           H  
ATOM   1419 3HG1 VAL A  94       2.860   1.377   4.545  1.00  0.71           H  
ATOM   1420 1HG2 VAL A  94       5.092  -0.543   5.283  1.00  0.71           H  
ATOM   1421 2HG2 VAL A  94       5.338   1.139   4.784  1.00  0.71           H  
ATOM   1422 3HG2 VAL A  94       6.017   0.559   6.327  1.00  0.71           H  
ATOM   1423  N   ARG A  95       2.206   2.600   8.443  1.00  0.71           N  
ATOM   1424  CA  ARG A  95       0.947   3.162   8.909  1.00  0.71           C  
ATOM   1425  C   ARG A  95       1.004   4.691   8.821  1.00  0.71           C  
ATOM   1426  O   ARG A  95       0.130   5.327   8.236  1.00  0.71           O  
ATOM   1427  CB  ARG A  95       0.684   2.800  10.370  1.00  0.71           C  
ATOM   1428  CG  ARG A  95      -0.752   3.055  10.883  1.00  0.71           C  
ATOM   1429  CD  ARG A  95      -0.936   4.496  11.268  1.00  0.71           C  
ATOM   1430  NE  ARG A  95      -2.207   4.773  11.950  1.00  0.71           N  
ATOM   1431  CZ  ARG A  95      -2.977   5.889  11.743  1.00  0.71           C  
ATOM   1432  NH1 ARG A  95      -2.654   6.766  10.819  1.00  0.71           N  
ATOM   1433  NH2 ARG A  95      -4.044   6.106  12.473  1.00  0.71           N  
ATOM   1434  H   ARG A  95       2.744   1.973   9.043  1.00  0.71           H  
ATOM   1435  HA  ARG A  95       0.140   2.792   8.278  1.00  0.71           H  
ATOM   1436 1HB  ARG A  95       0.922   1.748  10.531  1.00  0.71           H  
ATOM   1437 2HB  ARG A  95       1.349   3.372  11.012  1.00  0.71           H  
ATOM   1438 1HG  ARG A  95      -1.477   2.801  10.111  1.00  0.71           H  
ATOM   1439 2HG  ARG A  95      -0.928   2.439  11.766  1.00  0.71           H  
ATOM   1440 1HD  ARG A  95      -0.127   4.780  11.942  1.00  0.71           H  
ATOM   1441 2HD  ARG A  95      -0.889   5.113  10.372  1.00  0.71           H  
ATOM   1442  HE  ARG A  95      -2.483   4.112  12.700  1.00  0.71           H  
ATOM   1443 1HH1 ARG A  95      -1.843   6.621  10.246  1.00  0.71           H  
ATOM   1444 2HH1 ARG A  95      -3.229   7.587  10.675  1.00  0.71           H  
ATOM   1445 1HH2 ARG A  95      -4.268   5.470  13.233  1.00  0.71           H  
ATOM   1446 2HH2 ARG A  95      -4.611   6.953  12.343  1.00  0.71           H  
ATOM   1447  N   GLN A  96       2.084   5.274   9.358  1.00  0.70           N  
ATOM   1448  CA  GLN A  96       2.277   6.726   9.430  1.00  0.70           C  
ATOM   1449  C   GLN A  96       2.332   7.405   8.064  1.00  0.70           C  
ATOM   1450  O   GLN A  96       1.897   8.549   7.921  1.00  0.70           O  
ATOM   1451  CB  GLN A  96       3.562   7.035  10.202  1.00  0.70           C  
ATOM   1452  CG  GLN A  96       3.494   6.711  11.686  1.00  0.70           C  
ATOM   1453  CD  GLN A  96       4.846   6.836  12.370  1.00  0.70           C  
ATOM   1454  OE1 GLN A  96       5.898   6.884  11.717  1.00  0.70           O  
ATOM   1455  NE2 GLN A  96       4.829   6.886  13.698  1.00  0.70           N  
ATOM   1456  H   GLN A  96       2.795   4.677   9.784  1.00  0.70           H  
ATOM   1457  HA  GLN A  96       1.434   7.147   9.975  1.00  0.70           H  
ATOM   1458 1HB  GLN A  96       4.380   6.461   9.777  1.00  0.70           H  
ATOM   1459 2HB  GLN A  96       3.809   8.088  10.090  1.00  0.70           H  
ATOM   1460 1HG  GLN A  96       2.813   7.417  12.159  1.00  0.70           H  
ATOM   1461 2HG  GLN A  96       3.124   5.702  11.820  1.00  0.70           H  
ATOM   1462 1HE2 GLN A  96       5.686   6.965  14.207  1.00  0.70           H  
ATOM   1463 2HE2 GLN A  96       3.959   6.842  14.188  1.00  0.70           H  
ATOM   1464  N   GLN A  97       2.869   6.710   7.063  1.00  0.70           N  
ATOM   1465  CA  GLN A  97       2.988   7.266   5.720  1.00  0.70           C  
ATOM   1466  C   GLN A  97       1.749   7.048   4.853  1.00  0.70           C  
ATOM   1467  O   GLN A  97       1.704   7.512   3.710  1.00  0.70           O  
ATOM   1468  CB  GLN A  97       4.192   6.666   5.014  1.00  0.70           C  
ATOM   1469  CG  GLN A  97       5.518   6.993   5.630  1.00  0.70           C  
ATOM   1470  CD  GLN A  97       5.882   8.453   5.580  1.00  0.70           C  
ATOM   1471  OE1 GLN A  97       5.832   9.067   4.510  1.00  0.70           O  
ATOM   1472  NE2 GLN A  97       6.268   9.028   6.717  1.00  0.70           N  
ATOM   1473  H   GLN A  97       3.243   5.780   7.254  1.00  0.70           H  
ATOM   1474  HA  GLN A  97       3.140   8.339   5.814  1.00  0.70           H  
ATOM   1475 1HB  GLN A  97       4.101   5.579   5.044  1.00  0.70           H  
ATOM   1476 2HB  GLN A  97       4.203   6.971   3.971  1.00  0.70           H  
ATOM   1477 1HG  GLN A  97       5.533   6.673   6.668  1.00  0.70           H  
ATOM   1478 2HG  GLN A  97       6.233   6.463   5.077  1.00  0.70           H  
ATOM   1479 1HE2 GLN A  97       6.524   9.996   6.726  1.00  0.70           H  
ATOM   1480 2HE2 GLN A  97       6.304   8.496   7.563  1.00  0.70           H  
ATOM   1481  N   ALA A  98       0.764   6.326   5.370  1.00  0.68           N  
ATOM   1482  CA  ALA A  98      -0.472   6.088   4.654  1.00  0.68           C  
ATOM   1483  C   ALA A  98      -1.409   7.219   5.037  1.00  0.68           C  
ATOM   1484  O   ALA A  98      -1.150   7.926   6.007  1.00  0.68           O  
ATOM   1485  CB  ALA A  98      -1.046   4.723   4.979  1.00  0.68           C  
ATOM   1486  H   ALA A  98       0.840   5.956   6.319  1.00  0.68           H  
ATOM   1487  HA  ALA A  98      -0.282   6.144   3.587  1.00  0.68           H  
ATOM   1488 1HB  ALA A  98      -1.975   4.577   4.432  1.00  0.68           H  
ATOM   1489 2HB  ALA A  98      -0.329   3.949   4.694  1.00  0.68           H  
ATOM   1490 3HB  ALA A  98      -1.238   4.654   6.050  1.00  0.68           H  
ATOM   1491  N   THR A  99      -2.478   7.427   4.286  1.00  0.67           N  
ATOM   1492  CA  THR A  99      -3.417   8.487   4.642  1.00  0.67           C  
ATOM   1493  C   THR A  99      -4.756   7.910   5.089  1.00  0.67           C  
ATOM   1494  O   THR A  99      -5.712   8.641   5.352  1.00  0.67           O  
ATOM   1495  CB  THR A  99      -3.593   9.453   3.465  1.00  0.67           C  
ATOM   1496  OG1 THR A  99      -4.105   8.748   2.339  1.00  0.67           O  
ATOM   1497  CG2 THR A  99      -2.236  10.039   3.088  1.00  0.67           C  
ATOM   1498  H   THR A  99      -2.657   6.854   3.475  1.00  0.67           H  
ATOM   1499  HA  THR A  99      -3.009   9.054   5.479  1.00  0.67           H  
ATOM   1500  HB  THR A  99      -4.281  10.252   3.740  1.00  0.67           H  
ATOM   1501  HG1 THR A  99      -4.982   8.401   2.538  1.00  0.67           H  
ATOM   1502 1HG2 THR A  99      -2.355  10.720   2.247  1.00  0.67           H  
ATOM   1503 2HG2 THR A  99      -1.824  10.580   3.940  1.00  0.67           H  
ATOM   1504 3HG2 THR A  99      -1.555   9.234   2.806  1.00  0.67           H  
ATOM   1505  N   ALA A 100      -4.810   6.587   5.136  1.00  0.65           N  
ATOM   1506  CA  ALA A 100      -6.001   5.841   5.496  1.00  0.65           C  
ATOM   1507  C   ALA A 100      -6.442   6.069   6.926  1.00  0.65           C  
ATOM   1508  O   ALA A 100      -5.616   6.200   7.832  1.00  0.65           O  
ATOM   1509  CB  ALA A 100      -5.754   4.368   5.320  1.00  0.65           C  
ATOM   1510  H   ALA A 100      -3.972   6.075   4.918  1.00  0.65           H  
ATOM   1511  HA  ALA A 100      -6.802   6.162   4.835  1.00  0.65           H  
ATOM   1512 1HB  ALA A 100      -6.662   3.817   5.564  1.00  0.65           H  
ATOM   1513 2HB  ALA A 100      -5.469   4.166   4.290  1.00  0.65           H  
ATOM   1514 3HB  ALA A 100      -4.960   4.065   5.982  1.00  0.65           H  
ATOM   1515  N   ARG A 101      -7.749   6.059   7.130  1.00  0.64           N  
ATOM   1516  CA  ARG A 101      -8.332   6.117   8.459  1.00  0.64           C  
ATOM   1517  C   ARG A 101      -8.241   4.707   9.033  1.00  0.64           C  
ATOM   1518  O   ARG A 101      -8.483   3.741   8.310  1.00  0.64           O  
ATOM   1519  CB  ARG A 101      -9.764   6.600   8.379  1.00  0.64           C  
ATOM   1520  CG  ARG A 101      -9.942   8.061   7.879  1.00  0.64           C  
ATOM   1521  CD  ARG A 101     -11.381   8.370   7.682  1.00  0.64           C  
ATOM   1522  NE  ARG A 101     -11.674   9.731   7.253  1.00  0.64           N  
ATOM   1523  CZ  ARG A 101     -11.523  10.212   6.015  1.00  0.64           C  
ATOM   1524  NH1 ARG A 101     -11.001   9.484   5.044  1.00  0.64           N  
ATOM   1525  NH2 ARG A 101     -11.922  11.442   5.808  1.00  0.64           N  
ATOM   1526  H   ARG A 101      -8.362   5.971   6.323  1.00  0.64           H  
ATOM   1527  HA  ARG A 101      -7.751   6.799   9.079  1.00  0.64           H  
ATOM   1528 1HB  ARG A 101     -10.311   5.963   7.696  1.00  0.64           H  
ATOM   1529 2HB  ARG A 101     -10.237   6.517   9.358  1.00  0.64           H  
ATOM   1530 1HG  ARG A 101      -9.530   8.755   8.612  1.00  0.64           H  
ATOM   1531 2HG  ARG A 101      -9.426   8.182   6.924  1.00  0.64           H  
ATOM   1532 1HD  ARG A 101     -11.779   7.706   6.946  1.00  0.64           H  
ATOM   1533 2HD  ARG A 101     -11.883   8.220   8.619  1.00  0.64           H  
ATOM   1534  HE  ARG A 101     -12.140  10.373   7.919  1.00  0.64           H  
ATOM   1535 1HH1 ARG A 101     -10.698   8.535   5.231  1.00  0.64           H  
ATOM   1536 2HH1 ARG A 101     -10.898   9.869   4.117  1.00  0.64           H  
ATOM   1537 1HH2 ARG A 101     -12.341  11.942   6.612  1.00  0.64           H  
ATOM   1538 2HH2 ARG A 101     -11.841  11.870   4.900  1.00  0.64           H  
ATOM   1539  N   VAL A 102      -7.881   4.576  10.299  1.00  0.64           N  
ATOM   1540  CA  VAL A 102      -7.701   3.237  10.856  1.00  0.64           C  
ATOM   1541  C   VAL A 102      -8.615   2.915  12.032  1.00  0.64           C  
ATOM   1542  O   VAL A 102      -8.693   3.678  13.002  1.00  0.64           O  
ATOM   1543  CB  VAL A 102      -6.224   3.065  11.285  1.00  0.64           C  
ATOM   1544  CG1 VAL A 102      -5.996   1.687  11.901  1.00  0.64           C  
ATOM   1545  CG2 VAL A 102      -5.299   3.273  10.069  1.00  0.64           C  
ATOM   1546  H   VAL A 102      -7.706   5.402  10.855  1.00  0.64           H  
ATOM   1547  HA  VAL A 102      -7.908   2.507  10.073  1.00  0.64           H  
ATOM   1548  HB  VAL A 102      -5.983   3.810  12.029  1.00  0.64           H  
ATOM   1549 1HG1 VAL A 102      -4.955   1.617  12.193  1.00  0.64           H  
ATOM   1550 2HG1 VAL A 102      -6.629   1.553  12.776  1.00  0.64           H  
ATOM   1551 3HG1 VAL A 102      -6.226   0.909  11.169  1.00  0.64           H  
ATOM   1552 1HG2 VAL A 102      -4.261   3.167  10.382  1.00  0.64           H  
ATOM   1553 2HG2 VAL A 102      -5.518   2.542   9.306  1.00  0.64           H  
ATOM   1554 3HG2 VAL A 102      -5.446   4.271   9.657  1.00  0.64           H  
ATOM   1555  N   VAL A 103      -9.262   1.756  11.947  1.00  0.66           N  
ATOM   1556  CA  VAL A 103     -10.128   1.241  12.993  1.00  0.66           C  
ATOM   1557  C   VAL A 103      -9.537   0.009  13.668  1.00  0.66           C  
ATOM   1558  O   VAL A 103      -9.177  -0.960  12.994  1.00  0.66           O  
ATOM   1559  CB  VAL A 103     -11.501   0.835  12.428  1.00  0.66           C  
ATOM   1560  CG1 VAL A 103     -12.279   0.256  13.503  1.00  0.66           C  
ATOM   1561  CG2 VAL A 103     -12.219   2.028  11.843  1.00  0.66           C  
ATOM   1562  H   VAL A 103      -9.164   1.206  11.097  1.00  0.66           H  
ATOM   1563  HA  VAL A 103     -10.270   2.020  13.732  1.00  0.66           H  
ATOM   1564  HB  VAL A 103     -11.372   0.079  11.655  1.00  0.66           H  
ATOM   1565 1HG1 VAL A 103     -13.227  -0.028  13.107  1.00  0.66           H  
ATOM   1566 2HG1 VAL A 103     -11.781  -0.604  13.906  1.00  0.66           H  
ATOM   1567 3HG1 VAL A 103     -12.380   0.991  14.274  1.00  0.66           H  
ATOM   1568 1HG2 VAL A 103     -13.192   1.719  11.458  1.00  0.66           H  
ATOM   1569 2HG2 VAL A 103     -12.358   2.776  12.613  1.00  0.66           H  
ATOM   1570 3HG2 VAL A 103     -11.622   2.441  11.031  1.00  0.66           H  
ATOM   1571  N   ALA A 104      -9.442   0.046  14.996  1.00  0.70           N  
ATOM   1572  CA  ALA A 104      -8.949  -1.105  15.746  1.00  0.70           C  
ATOM   1573  C   ALA A 104     -10.091  -1.754  16.504  1.00  0.70           C  
ATOM   1574  O   ALA A 104     -10.949  -1.052  17.049  1.00  0.70           O  
ATOM   1575  CB  ALA A 104      -7.872  -0.712  16.701  1.00  0.70           C  
ATOM   1576  H   ALA A 104      -9.741   0.893  15.481  1.00  0.70           H  
ATOM   1577  HA  ALA A 104      -8.547  -1.822  15.045  1.00  0.70           H  
ATOM   1578 1HB  ALA A 104      -7.550  -1.578  17.211  1.00  0.70           H  
ATOM   1579 2HB  ALA A 104      -7.043  -0.286  16.158  1.00  0.70           H  
ATOM   1580 3HB  ALA A 104      -8.269   0.007  17.412  1.00  0.70           H  
ATOM   1581  N   LEU A 105     -10.099  -3.087  16.553  1.00  0.77           N  
ATOM   1582  CA  LEU A 105     -11.189  -3.756  17.256  1.00  0.77           C  
ATOM   1583  C   LEU A 105     -10.759  -4.770  18.332  1.00  0.77           C  
ATOM   1584  O   LEU A 105      -9.793  -5.542  18.171  1.00  0.77           O  
ATOM   1585  CB  LEU A 105     -12.083  -4.456  16.202  1.00  0.77           C  
ATOM   1586  CG  LEU A 105     -12.621  -3.523  15.090  1.00  0.77           C  
ATOM   1587  CD1 LEU A 105     -11.594  -3.447  13.943  1.00  0.77           C  
ATOM   1588  CD2 LEU A 105     -13.926  -4.034  14.585  1.00  0.77           C  
ATOM   1589  H   LEU A 105      -9.377  -3.604  16.047  1.00  0.77           H  
ATOM   1590  HA  LEU A 105     -11.789  -2.997  17.757  1.00  0.77           H  
ATOM   1591 1HB  LEU A 105     -11.521  -5.259  15.729  1.00  0.77           H  
ATOM   1592 2HB  LEU A 105     -12.942  -4.895  16.715  1.00  0.77           H  
ATOM   1593  HG  LEU A 105     -12.763  -2.518  15.493  1.00  0.77           H  
ATOM   1594 1HD1 LEU A 105     -11.969  -2.791  13.189  1.00  0.77           H  
ATOM   1595 2HD1 LEU A 105     -10.654  -3.076  14.278  1.00  0.77           H  
ATOM   1596 3HD1 LEU A 105     -11.434  -4.420  13.529  1.00  0.77           H  
ATOM   1597 1HD2 LEU A 105     -14.298  -3.366  13.805  1.00  0.77           H  
ATOM   1598 2HD2 LEU A 105     -13.804  -5.029  14.179  1.00  0.77           H  
ATOM   1599 3HD2 LEU A 105     -14.627  -4.068  15.402  1.00  0.77           H  
ATOM   1600  N   THR A 106     -11.534  -4.779  19.415  1.00  0.87           N  
ATOM   1601  CA  THR A 106     -11.413  -5.775  20.465  1.00  0.87           C  
ATOM   1602  C   THR A 106     -12.803  -6.091  21.066  1.00  0.87           C  
ATOM   1603  O   THR A 106     -13.842  -5.716  20.514  1.00  0.87           O  
ATOM   1604  CB  THR A 106     -10.378  -5.367  21.536  1.00  0.87           C  
ATOM   1605  OG1 THR A 106     -10.134  -6.475  22.393  1.00  0.87           O  
ATOM   1606  CG2 THR A 106     -10.869  -4.226  22.382  1.00  0.87           C  
ATOM   1607  H   THR A 106     -12.244  -4.052  19.516  1.00  0.87           H  
ATOM   1608  HA  THR A 106     -11.043  -6.694  20.014  1.00  0.87           H  
ATOM   1609  HB  THR A 106      -9.449  -5.080  21.039  1.00  0.87           H  
ATOM   1610  HG1 THR A 106      -9.295  -6.334  22.846  1.00  0.87           H  
ATOM   1611 1HG2 THR A 106     -10.109  -3.967  23.122  1.00  0.87           H  
ATOM   1612 2HG2 THR A 106     -11.065  -3.378  21.748  1.00  0.87           H  
ATOM   1613 3HG2 THR A 106     -11.780  -4.498  22.895  1.00  0.87           H  
ATOM   1614  N   GLY A 107     -12.800  -6.829  22.163  1.00  0.97           N  
ATOM   1615  CA  GLY A 107     -14.009  -7.362  22.790  1.00  0.97           C  
ATOM   1616  C   GLY A 107     -13.968  -8.855  22.524  1.00  0.97           C  
ATOM   1617  O   GLY A 107     -12.916  -9.353  22.118  1.00  0.97           O  
ATOM   1618  H   GLY A 107     -11.888  -7.024  22.544  1.00  0.97           H  
ATOM   1619 1HA  GLY A 107     -14.020  -7.155  23.860  1.00  0.97           H  
ATOM   1620 2HA  GLY A 107     -14.895  -6.922  22.351  1.00  0.97           H  
ATOM   1621  N   SER A 108     -15.052  -9.591  22.769  1.00  1.06           N  
ATOM   1622  CA  SER A 108     -14.980 -11.038  22.573  1.00  1.06           C  
ATOM   1623  C   SER A 108     -15.777 -11.597  21.357  1.00  1.06           C  
ATOM   1624  O   SER A 108     -15.297 -11.588  20.217  1.00  1.06           O  
ATOM   1625  CB  SER A 108     -15.414 -11.735  23.858  1.00  1.06           C  
ATOM   1626  OG  SER A 108     -16.760 -11.484  24.137  1.00  1.06           O  
ATOM   1627  H   SER A 108     -15.901  -9.167  23.145  1.00  1.06           H  
ATOM   1628  HA  SER A 108     -13.936 -11.299  22.414  1.00  1.06           H  
ATOM   1629 1HB  SER A 108     -15.254 -12.810  23.761  1.00  1.06           H  
ATOM   1630 2HB  SER A 108     -14.801 -11.387  24.687  1.00  1.06           H  
ATOM   1631  HG  SER A 108     -16.820 -10.518  24.343  1.00  1.06           H  
ATOM   1632  N   SER A 109     -16.998 -12.079  21.603  1.00  1.13           N  
ATOM   1633  CA  SER A 109     -17.781 -12.834  20.615  1.00  1.13           C  
ATOM   1634  C   SER A 109     -18.153 -12.134  19.307  1.00  1.13           C  
ATOM   1635  O   SER A 109     -18.372 -12.793  18.291  1.00  1.13           O  
ATOM   1636  CB  SER A 109     -19.068 -13.287  21.275  1.00  1.13           C  
ATOM   1637  OG  SER A 109     -19.889 -12.191  21.599  1.00  1.13           O  
ATOM   1638  H   SER A 109     -17.349 -11.979  22.542  1.00  1.13           H  
ATOM   1639  HA  SER A 109     -17.199 -13.720  20.355  1.00  1.13           H  
ATOM   1640 1HB  SER A 109     -19.603 -13.950  20.597  1.00  1.13           H  
ATOM   1641 2HB  SER A 109     -18.841 -13.858  22.175  1.00  1.13           H  
ATOM   1642  HG  SER A 109     -20.716 -12.567  21.919  1.00  1.13           H  
ATOM   1643  N   GLY A 110     -18.224 -10.816  19.310  1.00  1.13           N  
ATOM   1644  CA  GLY A 110     -18.620 -10.093  18.108  1.00  1.13           C  
ATOM   1645  C   GLY A 110     -17.481  -9.522  17.268  1.00  1.13           C  
ATOM   1646  O   GLY A 110     -17.748  -8.873  16.258  1.00  1.13           O  
ATOM   1647  H   GLY A 110     -18.028 -10.319  20.166  1.00  1.13           H  
ATOM   1648 1HA  GLY A 110     -19.221 -10.753  17.483  1.00  1.13           H  
ATOM   1649 2HA  GLY A 110     -19.283  -9.282  18.403  1.00  1.13           H  
ATOM   1650  N   LYS A 111     -16.219  -9.795  17.610  1.00  1.09           N  
ATOM   1651  CA  LYS A 111     -15.130  -9.143  16.868  1.00  1.09           C  
ATOM   1652  C   LYS A 111     -15.109  -9.427  15.366  1.00  1.09           C  
ATOM   1653  O   LYS A 111     -14.959  -8.503  14.565  1.00  1.09           O  
ATOM   1654  CB  LYS A 111     -13.792  -9.594  17.428  1.00  1.09           C  
ATOM   1655  CG  LYS A 111     -13.425  -9.052  18.768  1.00  1.09           C  
ATOM   1656  CD  LYS A 111     -12.062  -9.544  19.100  1.00  1.09           C  
ATOM   1657  CE  LYS A 111     -12.117 -11.051  19.341  1.00  1.09           C  
ATOM   1658  NZ  LYS A 111     -10.830 -11.598  19.687  1.00  1.09           N  
ATOM   1659  H   LYS A 111     -16.011 -10.394  18.417  1.00  1.09           H  
ATOM   1660  HA  LYS A 111     -15.229  -8.065  17.003  1.00  1.09           H  
ATOM   1661 1HB  LYS A 111     -13.790 -10.680  17.515  1.00  1.09           H  
ATOM   1662 2HB  LYS A 111     -12.993  -9.325  16.732  1.00  1.09           H  
ATOM   1663 1HG  LYS A 111     -13.426  -7.963  18.749  1.00  1.09           H  
ATOM   1664 2HG  LYS A 111     -14.130  -9.392  19.521  1.00  1.09           H  
ATOM   1665 1HD  LYS A 111     -11.391  -9.333  18.282  1.00  1.09           H  
ATOM   1666 2HD  LYS A 111     -11.686  -9.051  19.987  1.00  1.09           H  
ATOM   1667 1HE  LYS A 111     -12.806 -11.255  20.149  1.00  1.09           H  
ATOM   1668 2HE  LYS A 111     -12.473 -11.541  18.437  1.00  1.09           H  
ATOM   1669 1HZ  LYS A 111     -10.905 -12.590  19.824  1.00  1.09           H  
ATOM   1670 2HZ  LYS A 111     -10.210 -11.397  18.893  1.00  1.09           H  
ATOM   1671 3HZ  LYS A 111     -10.499 -11.159  20.525  1.00  1.09           H  
ATOM   1672  N   THR A 112     -15.293 -10.685  14.960  1.00  1.01           N  
ATOM   1673  CA  THR A 112     -15.237 -10.977  13.529  1.00  1.01           C  
ATOM   1674  C   THR A 112     -16.395 -10.367  12.788  1.00  1.01           C  
ATOM   1675  O   THR A 112     -16.227  -9.794  11.709  1.00  1.01           O  
ATOM   1676  CB  THR A 112     -15.175 -12.470  13.220  1.00  1.01           C  
ATOM   1677  OG1 THR A 112     -13.979 -13.034  13.784  1.00  1.01           O  
ATOM   1678  CG2 THR A 112     -15.194 -12.664  11.689  1.00  1.01           C  
ATOM   1679  H   THR A 112     -15.447 -11.419  15.638  1.00  1.01           H  
ATOM   1680  HA  THR A 112     -14.339 -10.535  13.128  1.00  1.01           H  
ATOM   1681  HB  THR A 112     -16.038 -12.968  13.656  1.00  1.01           H  
ATOM   1682  HG1 THR A 112     -14.004 -12.951  14.741  1.00  1.01           H  
ATOM   1683 1HG2 THR A 112     -15.156 -13.713  11.440  1.00  1.01           H  
ATOM   1684 2HG2 THR A 112     -16.111 -12.233  11.281  1.00  1.01           H  
ATOM   1685 3HG2 THR A 112     -14.335 -12.161  11.249  1.00  1.01           H  
ATOM   1686  N   SER A 113     -17.579 -10.496  13.360  1.00  0.92           N  
ATOM   1687  CA  SER A 113     -18.755  -9.983  12.705  1.00  0.92           C  
ATOM   1688  C   SER A 113     -18.643  -8.474  12.549  1.00  0.92           C  
ATOM   1689  O   SER A 113     -18.928  -7.934  11.478  1.00  0.92           O  
ATOM   1690  CB  SER A 113     -19.970 -10.379  13.498  1.00  0.92           C  
ATOM   1691  OG  SER A 113     -20.152 -11.773  13.479  1.00  0.92           O  
ATOM   1692  H   SER A 113     -17.655 -10.951  14.258  1.00  0.92           H  
ATOM   1693  HA  SER A 113     -18.822 -10.427  11.710  1.00  0.92           H  
ATOM   1694 1HB  SER A 113     -19.845 -10.039  14.529  1.00  0.92           H  
ATOM   1695 2HB  SER A 113     -20.851  -9.882  13.094  1.00  0.92           H  
ATOM   1696  HG  SER A 113     -20.924 -11.947  14.026  1.00  0.92           H  
ATOM   1697  N   VAL A 114     -18.148  -7.787  13.580  1.00  0.83           N  
ATOM   1698  CA  VAL A 114     -18.007  -6.353  13.455  1.00  0.83           C  
ATOM   1699  C   VAL A 114     -16.974  -5.994  12.405  1.00  0.83           C  
ATOM   1700  O   VAL A 114     -17.189  -5.050  11.648  1.00  0.83           O  
ATOM   1701  CB  VAL A 114     -17.621  -5.655  14.744  1.00  0.83           C  
ATOM   1702  CG1 VAL A 114     -17.350  -4.212  14.388  1.00  0.83           C  
ATOM   1703  CG2 VAL A 114     -18.747  -5.716  15.730  1.00  0.83           C  
ATOM   1704  H   VAL A 114     -17.904  -8.248  14.456  1.00  0.83           H  
ATOM   1705  HA  VAL A 114     -18.971  -5.948  13.146  1.00  0.83           H  
ATOM   1706  HB  VAL A 114     -16.713  -6.107  15.159  1.00  0.83           H  
ATOM   1707 1HG1 VAL A 114     -17.074  -3.673  15.239  1.00  0.83           H  
ATOM   1708 2HG1 VAL A 114     -16.555  -4.169  13.662  1.00  0.83           H  
ATOM   1709 3HG1 VAL A 114     -18.245  -3.770  13.968  1.00  0.83           H  
ATOM   1710 1HG2 VAL A 114     -18.466  -5.184  16.627  1.00  0.83           H  
ATOM   1711 2HG2 VAL A 114     -19.626  -5.253  15.291  1.00  0.83           H  
ATOM   1712 3HG2 VAL A 114     -18.969  -6.749  15.973  1.00  0.83           H  
ATOM   1713  N   LYS A 115     -15.834  -6.701  12.357  1.00  0.76           N  
ATOM   1714  CA  LYS A 115     -14.840  -6.377  11.337  1.00  0.76           C  
ATOM   1715  C   LYS A 115     -15.405  -6.517   9.925  1.00  0.76           C  
ATOM   1716  O   LYS A 115     -15.181  -5.652   9.069  1.00  0.76           O  
ATOM   1717  CB  LYS A 115     -13.623  -7.299  11.402  1.00  0.76           C  
ATOM   1718  CG  LYS A 115     -12.645  -7.116  12.482  1.00  0.76           C  
ATOM   1719  CD  LYS A 115     -11.428  -7.997  12.198  1.00  0.76           C  
ATOM   1720  CE  LYS A 115     -11.779  -9.490  12.421  1.00  0.76           C  
ATOM   1721  NZ  LYS A 115     -10.597 -10.406  12.547  1.00  0.76           N  
ATOM   1722  H   LYS A 115     -15.659  -7.459  13.019  1.00  0.76           H  
ATOM   1723  HA  LYS A 115     -14.523  -5.347  11.482  1.00  0.76           H  
ATOM   1724 1HB  LYS A 115     -13.958  -8.338  11.425  1.00  0.76           H  
ATOM   1725 2HB  LYS A 115     -13.073  -7.165  10.505  1.00  0.76           H  
ATOM   1726 1HG  LYS A 115     -12.341  -6.096  12.493  1.00  0.76           H  
ATOM   1727 2HG  LYS A 115     -13.070  -7.372  13.445  1.00  0.76           H  
ATOM   1728 1HD  LYS A 115     -11.177  -7.881  11.146  1.00  0.76           H  
ATOM   1729 2HD  LYS A 115     -10.591  -7.680  12.745  1.00  0.76           H  
ATOM   1730 1HE  LYS A 115     -12.374  -9.579  13.320  1.00  0.76           H  
ATOM   1731 2HE  LYS A 115     -12.371  -9.808  11.560  1.00  0.76           H  
ATOM   1732 1HZ  LYS A 115     -10.915 -11.356  12.672  1.00  0.76           H  
ATOM   1733 2HZ  LYS A 115     -10.000 -10.359  11.734  1.00  0.76           H  
ATOM   1734 3HZ  LYS A 115     -10.075 -10.149  13.394  1.00  0.76           H  
ATOM   1735  N   GLU A 116     -16.175  -7.582   9.674  1.00  0.71           N  
ATOM   1736  CA  GLU A 116     -16.735  -7.776   8.340  1.00  0.71           C  
ATOM   1737  C   GLU A 116     -17.744  -6.680   8.014  1.00  0.71           C  
ATOM   1738  O   GLU A 116     -17.792  -6.174   6.886  1.00  0.71           O  
ATOM   1739  CB  GLU A 116     -17.403  -9.147   8.247  1.00  0.71           C  
ATOM   1740  CG  GLU A 116     -16.463 -10.353   8.258  1.00  0.71           C  
ATOM   1741  CD  GLU A 116     -15.610 -10.494   7.015  1.00  0.71           C  
ATOM   1742  OE1 GLU A 116     -16.152 -10.436   5.932  1.00  0.71           O  
ATOM   1743  OE2 GLU A 116     -14.430 -10.705   7.151  1.00  0.71           O  
ATOM   1744  H   GLU A 116     -16.339  -8.278  10.406  1.00  0.71           H  
ATOM   1745  HA  GLU A 116     -15.923  -7.726   7.614  1.00  0.71           H  
ATOM   1746 1HB  GLU A 116     -18.084  -9.263   9.095  1.00  0.71           H  
ATOM   1747 2HB  GLU A 116     -18.005  -9.196   7.340  1.00  0.71           H  
ATOM   1748 1HG  GLU A 116     -15.799 -10.255   9.119  1.00  0.71           H  
ATOM   1749 2HG  GLU A 116     -17.052 -11.230   8.404  1.00  0.71           H  
ATOM   1750  N   MET A 117     -18.542  -6.294   9.011  1.00  0.66           N  
ATOM   1751  CA  MET A 117     -19.523  -5.235   8.851  1.00  0.66           C  
ATOM   1752  C   MET A 117     -18.869  -3.885   8.635  1.00  0.66           C  
ATOM   1753  O   MET A 117     -19.269  -3.115   7.760  1.00  0.66           O  
ATOM   1754  CB  MET A 117     -20.413  -5.196  10.072  1.00  0.66           C  
ATOM   1755  CG  MET A 117     -21.357  -6.343  10.221  1.00  0.66           C  
ATOM   1756  SD  MET A 117     -22.238  -6.279  11.772  1.00  0.66           S  
ATOM   1757  CE  MET A 117     -23.399  -7.634  11.687  1.00  0.66           C  
ATOM   1758  H   MET A 117     -18.479  -6.768   9.914  1.00  0.66           H  
ATOM   1759  HA  MET A 117     -20.124  -5.449   7.978  1.00  0.66           H  
ATOM   1760 1HB  MET A 117     -19.791  -5.174  10.959  1.00  0.66           H  
ATOM   1761 2HB  MET A 117     -21.003  -4.289  10.056  1.00  0.66           H  
ATOM   1762 1HG  MET A 117     -22.065  -6.262   9.438  1.00  0.66           H  
ATOM   1763 2HG  MET A 117     -20.845  -7.294  10.129  1.00  0.66           H  
ATOM   1764 1HE  MET A 117     -23.981  -7.668  12.608  1.00  0.66           H  
ATOM   1765 2HE  MET A 117     -24.070  -7.485  10.843  1.00  0.66           H  
ATOM   1766 3HE  MET A 117     -22.857  -8.571  11.565  1.00  0.66           H  
ATOM   1767  N   THR A 118     -17.828  -3.608   9.412  1.00  0.64           N  
ATOM   1768  CA  THR A 118     -17.145  -2.335   9.354  1.00  0.64           C  
ATOM   1769  C   THR A 118     -16.537  -2.192   7.973  1.00  0.64           C  
ATOM   1770  O   THR A 118     -16.722  -1.170   7.313  1.00  0.64           O  
ATOM   1771  CB  THR A 118     -16.053  -2.260  10.445  1.00  0.64           C  
ATOM   1772  OG1 THR A 118     -16.660  -2.424  11.722  1.00  0.64           O  
ATOM   1773  CG2 THR A 118     -15.358  -0.915  10.432  1.00  0.64           C  
ATOM   1774  H   THR A 118     -17.526  -4.287  10.098  1.00  0.64           H  
ATOM   1775  HA  THR A 118     -17.866  -1.531   9.505  1.00  0.64           H  
ATOM   1776  HB  THR A 118     -15.326  -3.056  10.285  1.00  0.64           H  
ATOM   1777  HG1 THR A 118     -17.025  -3.335  11.777  1.00  0.64           H  
ATOM   1778 1HG2 THR A 118     -14.601  -0.891  11.213  1.00  0.64           H  
ATOM   1779 2HG2 THR A 118     -14.893  -0.776   9.471  1.00  0.64           H  
ATOM   1780 3HG2 THR A 118     -16.086  -0.120  10.605  1.00  0.64           H  
ATOM   1781  N   ALA A 119     -15.852  -3.241   7.508  1.00  0.62           N  
ATOM   1782  CA  ALA A 119     -15.261  -3.213   6.183  1.00  0.62           C  
ATOM   1783  C   ALA A 119     -16.329  -3.096   5.102  1.00  0.62           C  
ATOM   1784  O   ALA A 119     -16.185  -2.300   4.178  1.00  0.62           O  
ATOM   1785  CB  ALA A 119     -14.437  -4.462   5.962  1.00  0.62           C  
ATOM   1786  H   ALA A 119     -15.728  -4.070   8.090  1.00  0.62           H  
ATOM   1787  HA  ALA A 119     -14.614  -2.339   6.116  1.00  0.62           H  
ATOM   1788 1HB  ALA A 119     -13.976  -4.425   4.980  1.00  0.62           H  
ATOM   1789 2HB  ALA A 119     -13.671  -4.506   6.723  1.00  0.62           H  
ATOM   1790 3HB  ALA A 119     -15.080  -5.343   6.035  1.00  0.62           H  
ATOM   1791  N   SER A 120     -17.445  -3.823   5.241  1.00  0.61           N  
ATOM   1792  CA  SER A 120     -18.484  -3.785   4.219  1.00  0.61           C  
ATOM   1793  C   SER A 120     -19.026  -2.378   4.060  1.00  0.61           C  
ATOM   1794  O   SER A 120     -19.301  -1.930   2.946  1.00  0.61           O  
ATOM   1795  CB  SER A 120     -19.596  -4.745   4.563  1.00  0.61           C  
ATOM   1796  OG  SER A 120     -19.127  -6.074   4.535  1.00  0.61           O  
ATOM   1797  H   SER A 120     -17.557  -4.468   6.023  1.00  0.61           H  
ATOM   1798  HA  SER A 120     -18.050  -4.093   3.273  1.00  0.61           H  
ATOM   1799 1HB  SER A 120     -19.983  -4.513   5.554  1.00  0.61           H  
ATOM   1800 2HB  SER A 120     -20.418  -4.625   3.855  1.00  0.61           H  
ATOM   1801  HG  SER A 120     -18.472  -6.141   5.272  1.00  0.61           H  
ATOM   1802  N   ILE A 121     -19.177  -1.674   5.177  1.00  0.61           N  
ATOM   1803  CA  ILE A 121     -19.640  -0.302   5.143  1.00  0.61           C  
ATOM   1804  C   ILE A 121     -18.620   0.643   4.563  1.00  0.61           C  
ATOM   1805  O   ILE A 121     -18.924   1.462   3.698  1.00  0.61           O  
ATOM   1806  CB  ILE A 121     -19.961   0.230   6.530  1.00  0.61           C  
ATOM   1807  CG1 ILE A 121     -21.183  -0.491   7.160  1.00  0.61           C  
ATOM   1808  CG2 ILE A 121     -20.187   1.730   6.361  1.00  0.61           C  
ATOM   1809  CD1 ILE A 121     -21.331  -0.185   8.658  1.00  0.61           C  
ATOM   1810  H   ILE A 121     -18.968  -2.112   6.076  1.00  0.61           H  
ATOM   1811  HA  ILE A 121     -20.517  -0.240   4.522  1.00  0.61           H  
ATOM   1812  HB  ILE A 121     -19.120   0.059   7.207  1.00  0.61           H  
ATOM   1813 1HG1 ILE A 121     -22.087  -0.187   6.645  1.00  0.61           H  
ATOM   1814 2HG1 ILE A 121     -21.072  -1.565   7.035  1.00  0.61           H  
ATOM   1815 1HG2 ILE A 121     -20.418   2.152   7.301  1.00  0.61           H  
ATOM   1816 2HG2 ILE A 121     -19.298   2.204   5.961  1.00  0.61           H  
ATOM   1817 3HG2 ILE A 121     -20.997   1.891   5.676  1.00  0.61           H  
ATOM   1818 1HD1 ILE A 121     -22.190  -0.705   9.066  1.00  0.61           H  
ATOM   1819 2HD1 ILE A 121     -20.432  -0.513   9.182  1.00  0.61           H  
ATOM   1820 3HD1 ILE A 121     -21.453   0.879   8.796  1.00  0.61           H  
ATOM   1821  N   LEU A 122     -17.386   0.525   5.007  1.00  0.62           N  
ATOM   1822  CA  LEU A 122     -16.371   1.440   4.549  1.00  0.62           C  
ATOM   1823  C   LEU A 122     -16.076   1.269   3.059  1.00  0.62           C  
ATOM   1824  O   LEU A 122     -15.784   2.245   2.372  1.00  0.62           O  
ATOM   1825  CB  LEU A 122     -15.174   1.311   5.460  1.00  0.62           C  
ATOM   1826  CG  LEU A 122     -15.510   1.798   6.880  1.00  0.62           C  
ATOM   1827  CD1 LEU A 122     -14.316   1.618   7.793  1.00  0.62           C  
ATOM   1828  CD2 LEU A 122     -16.009   3.223   6.790  1.00  0.62           C  
ATOM   1829  H   LEU A 122     -17.154  -0.182   5.706  1.00  0.62           H  
ATOM   1830  HA  LEU A 122     -16.751   2.450   4.684  1.00  0.62           H  
ATOM   1831 1HB  LEU A 122     -14.883   0.261   5.517  1.00  0.62           H  
ATOM   1832 2HB  LEU A 122     -14.355   1.890   5.066  1.00  0.62           H  
ATOM   1833  HG  LEU A 122     -16.311   1.191   7.285  1.00  0.62           H  
ATOM   1834 1HD1 LEU A 122     -14.576   1.940   8.801  1.00  0.62           H  
ATOM   1835 2HD1 LEU A 122     -14.031   0.570   7.806  1.00  0.62           H  
ATOM   1836 3HD1 LEU A 122     -13.498   2.200   7.437  1.00  0.62           H  
ATOM   1837 1HD2 LEU A 122     -16.278   3.582   7.764  1.00  0.62           H  
ATOM   1838 2HD2 LEU A 122     -15.249   3.840   6.386  1.00  0.62           H  
ATOM   1839 3HD2 LEU A 122     -16.881   3.264   6.143  1.00  0.62           H  
ATOM   1840  N   ARG A 123     -16.297   0.069   2.523  1.00  0.63           N  
ATOM   1841  CA  ARG A 123     -16.147  -0.206   1.092  1.00  0.63           C  
ATOM   1842  C   ARG A 123     -17.142   0.597   0.240  1.00  0.63           C  
ATOM   1843  O   ARG A 123     -16.955   0.736  -0.969  1.00  0.63           O  
ATOM   1844  CB  ARG A 123     -16.293  -1.694   0.820  1.00  0.63           C  
ATOM   1845  CG  ARG A 123     -15.121  -2.501   1.300  1.00  0.63           C  
ATOM   1846  CD  ARG A 123     -15.325  -3.947   1.275  1.00  0.63           C  
ATOM   1847  NE  ARG A 123     -14.180  -4.608   1.867  1.00  0.63           N  
ATOM   1848  CZ  ARG A 123     -14.113  -5.913   2.202  1.00  0.63           C  
ATOM   1849  NH1 ARG A 123     -15.143  -6.707   1.999  1.00  0.63           N  
ATOM   1850  NH2 ARG A 123     -13.008  -6.392   2.738  1.00  0.63           N  
ATOM   1851  H   ARG A 123     -16.519  -0.711   3.141  1.00  0.63           H  
ATOM   1852  HA  ARG A 123     -15.139   0.084   0.798  1.00  0.63           H  
ATOM   1853 1HB  ARG A 123     -17.182  -2.068   1.328  1.00  0.63           H  
ATOM   1854 2HB  ARG A 123     -16.420  -1.867  -0.246  1.00  0.63           H  
ATOM   1855 1HG  ARG A 123     -14.277  -2.284   0.651  1.00  0.63           H  
ATOM   1856 2HG  ARG A 123     -14.864  -2.227   2.279  1.00  0.63           H  
ATOM   1857 1HD  ARG A 123     -16.204  -4.203   1.854  1.00  0.63           H  
ATOM   1858 2HD  ARG A 123     -15.438  -4.296   0.251  1.00  0.63           H  
ATOM   1859  HE  ARG A 123     -13.371  -4.016   2.065  1.00  0.63           H  
ATOM   1860 1HH1 ARG A 123     -15.991  -6.339   1.590  1.00  0.63           H  
ATOM   1861 2HH1 ARG A 123     -15.088  -7.683   2.258  1.00  0.63           H  
ATOM   1862 1HH2 ARG A 123     -12.215  -5.779   2.873  1.00  0.63           H  
ATOM   1863 2HH2 ARG A 123     -12.949  -7.366   2.992  1.00  0.63           H  
ATOM   1864  N   GLN A 124     -18.197   1.144   0.867  1.00  0.64           N  
ATOM   1865  CA  GLN A 124     -19.201   1.947   0.181  1.00  0.64           C  
ATOM   1866  C   GLN A 124     -18.748   3.415   0.156  1.00  0.64           C  
ATOM   1867  O   GLN A 124     -19.425   4.277  -0.409  1.00  0.64           O  
ATOM   1868  CB  GLN A 124     -20.536   1.914   0.930  1.00  0.64           C  
ATOM   1869  CG  GLN A 124     -21.190   0.576   1.163  1.00  0.64           C  
ATOM   1870  CD  GLN A 124     -21.583  -0.167  -0.059  1.00  0.64           C  
ATOM   1871  OE1 GLN A 124     -22.254   0.365  -0.954  1.00  0.64           O  
ATOM   1872  NE2 GLN A 124     -21.184  -1.431  -0.112  1.00  0.64           N  
ATOM   1873  H   GLN A 124     -18.315   1.022   1.872  1.00  0.64           H  
ATOM   1874  HA  GLN A 124     -19.319   1.588  -0.841  1.00  0.64           H  
ATOM   1875 1HB  GLN A 124     -20.382   2.337   1.905  1.00  0.64           H  
ATOM   1876 2HB  GLN A 124     -21.255   2.551   0.418  1.00  0.64           H  
ATOM   1877 1HG  GLN A 124     -20.491  -0.041   1.725  1.00  0.64           H  
ATOM   1878 2HG  GLN A 124     -22.084   0.747   1.759  1.00  0.64           H  
ATOM   1879 1HE2 GLN A 124     -21.421  -2.003  -0.895  1.00  0.64           H  
ATOM   1880 2HE2 GLN A 124     -20.645  -1.818   0.648  1.00  0.64           H  
ATOM   1881  N   CYS A 125     -17.604   3.689   0.794  1.00  0.65           N  
ATOM   1882  CA  CYS A 125     -17.040   5.023   0.923  1.00  0.65           C  
ATOM   1883  C   CYS A 125     -15.684   5.102   0.205  1.00  0.65           C  
ATOM   1884  O   CYS A 125     -15.359   6.118  -0.415  1.00  0.65           O  
ATOM   1885  CB  CYS A 125     -16.807   5.338   2.399  1.00  0.65           C  
ATOM   1886  SG  CYS A 125     -18.240   5.144   3.454  1.00  0.65           S  
ATOM   1887  H   CYS A 125     -17.092   2.937   1.237  1.00  0.65           H  
ATOM   1888  HA  CYS A 125     -17.726   5.748   0.486  1.00  0.65           H  
ATOM   1889 1HB  CYS A 125     -16.040   4.687   2.784  1.00  0.65           H  
ATOM   1890 2HB  CYS A 125     -16.446   6.361   2.500  1.00  0.65           H  
ATOM   1891  HG  CYS A 125     -18.321   3.814   3.330  1.00  0.65           H  
ATOM   1892  N   GLY A 126     -14.899   4.018   0.269  1.00  0.67           N  
ATOM   1893  CA  GLY A 126     -13.569   4.007  -0.346  1.00  0.67           C  
ATOM   1894  C   GLY A 126     -12.802   2.695  -0.142  1.00  0.67           C  
ATOM   1895  O   GLY A 126     -13.236   1.806   0.580  1.00  0.67           O  
ATOM   1896  H   GLY A 126     -15.218   3.214   0.803  1.00  0.67           H  
ATOM   1897 1HA  GLY A 126     -13.670   4.202  -1.414  1.00  0.67           H  
ATOM   1898 2HA  GLY A 126     -12.988   4.829   0.067  1.00  0.67           H  
ATOM   1899  N   GLU A 127     -11.640   2.582  -0.778  1.00  0.69           N  
ATOM   1900  CA  GLU A 127     -10.822   1.367  -0.694  1.00  0.69           C  
ATOM   1901  C   GLU A 127     -10.470   0.993   0.752  1.00  0.69           C  
ATOM   1902  O   GLU A 127      -9.959   1.828   1.514  1.00  0.69           O  
ATOM   1903  CB  GLU A 127      -9.553   1.540  -1.528  1.00  0.69           C  
ATOM   1904  CG  GLU A 127      -8.659   0.300  -1.622  1.00  0.69           C  
ATOM   1905  CD  GLU A 127      -9.284  -0.811  -2.453  1.00  0.69           C  
ATOM   1906  OE1 GLU A 127     -10.087  -0.506  -3.304  1.00  0.69           O  
ATOM   1907  OE2 GLU A 127      -8.952  -1.953  -2.241  1.00  0.69           O  
ATOM   1908  H   GLU A 127     -11.320   3.347  -1.356  1.00  0.69           H  
ATOM   1909  HA  GLU A 127     -11.397   0.542  -1.118  1.00  0.69           H  
ATOM   1910 1HB  GLU A 127      -9.827   1.821  -2.543  1.00  0.69           H  
ATOM   1911 2HB  GLU A 127      -8.961   2.356  -1.121  1.00  0.69           H  
ATOM   1912 1HG  GLU A 127      -7.705   0.586  -2.065  1.00  0.69           H  
ATOM   1913 2HG  GLU A 127      -8.460  -0.071  -0.620  1.00  0.69           H  
ATOM   1914  N   THR A 128     -10.708  -0.274   1.105  1.00  0.73           N  
ATOM   1915  CA  THR A 128     -10.430  -0.745   2.455  1.00  0.73           C  
ATOM   1916  C   THR A 128      -9.356  -1.817   2.525  1.00  0.73           C  
ATOM   1917  O   THR A 128      -9.276  -2.699   1.669  1.00  0.73           O  
ATOM   1918  CB  THR A 128     -11.685  -1.406   3.061  1.00  0.73           C  
ATOM   1919  OG1 THR A 128     -12.037  -2.531   2.214  1.00  0.73           O  
ATOM   1920  CG2 THR A 128     -12.848  -0.437   3.175  1.00  0.73           C  
ATOM   1921  H   THR A 128     -11.103  -0.907   0.422  1.00  0.73           H  
ATOM   1922  HA  THR A 128     -10.120   0.100   3.063  1.00  0.73           H  
ATOM   1923  HB  THR A 128     -11.438  -1.775   4.059  1.00  0.73           H  
ATOM   1924  HG1 THR A 128     -12.044  -2.238   1.297  1.00  0.73           H  
ATOM   1925 1HG2 THR A 128     -13.697  -0.941   3.619  1.00  0.73           H  
ATOM   1926 2HG2 THR A 128     -12.581   0.386   3.792  1.00  0.73           H  
ATOM   1927 3HG2 THR A 128     -13.113  -0.071   2.194  1.00  0.73           H  
ATOM   1928  N   LEU A 129      -8.630  -1.807   3.632  1.00  0.80           N  
ATOM   1929  CA  LEU A 129      -7.709  -2.868   3.996  1.00  0.80           C  
ATOM   1930  C   LEU A 129      -8.291  -3.611   5.189  1.00  0.80           C  
ATOM   1931  O   LEU A 129      -8.726  -2.993   6.159  1.00  0.80           O  
ATOM   1932  CB  LEU A 129      -6.334  -2.328   4.365  1.00  0.80           C  
ATOM   1933  CG  LEU A 129      -5.299  -3.368   4.806  1.00  0.80           C  
ATOM   1934  CD1 LEU A 129      -4.924  -4.238   3.627  1.00  0.80           C  
ATOM   1935  CD2 LEU A 129      -4.106  -2.676   5.340  1.00  0.80           C  
ATOM   1936  H   LEU A 129      -8.713  -0.995   4.242  1.00  0.80           H  
ATOM   1937  HA  LEU A 129      -7.610  -3.561   3.162  1.00  0.80           H  
ATOM   1938 1HB  LEU A 129      -5.921  -1.808   3.521  1.00  0.80           H  
ATOM   1939 2HB  LEU A 129      -6.452  -1.612   5.173  1.00  0.80           H  
ATOM   1940  HG  LEU A 129      -5.721  -4.006   5.582  1.00  0.80           H  
ATOM   1941 1HD1 LEU A 129      -4.189  -4.978   3.945  1.00  0.80           H  
ATOM   1942 2HD1 LEU A 129      -5.809  -4.745   3.249  1.00  0.80           H  
ATOM   1943 3HD1 LEU A 129      -4.494  -3.614   2.842  1.00  0.80           H  
ATOM   1944 1HD2 LEU A 129      -3.381  -3.410   5.642  1.00  0.80           H  
ATOM   1945 2HD2 LEU A 129      -3.689  -2.058   4.561  1.00  0.80           H  
ATOM   1946 3HD2 LEU A 129      -4.383  -2.065   6.195  1.00  0.80           H  
ATOM   1947  N   HIS A 130      -8.316  -4.920   5.117  1.00  0.89           N  
ATOM   1948  CA  HIS A 130      -8.844  -5.734   6.203  1.00  0.89           C  
ATOM   1949  C   HIS A 130      -7.822  -6.797   6.501  1.00  0.89           C  
ATOM   1950  O   HIS A 130      -7.198  -7.332   5.581  1.00  0.89           O  
ATOM   1951  CB  HIS A 130     -10.187  -6.375   5.814  1.00  0.89           C  
ATOM   1952  CG  HIS A 130     -10.864  -7.247   6.870  1.00  0.89           C  
ATOM   1953  ND1 HIS A 130     -10.417  -8.516   7.194  1.00  0.89           N  
ATOM   1954  CD2 HIS A 130     -11.956  -7.040   7.639  1.00  0.89           C  
ATOM   1955  CE1 HIS A 130     -11.200  -9.037   8.101  1.00  0.89           C  
ATOM   1956  NE2 HIS A 130     -12.145  -8.177   8.377  1.00  0.89           N  
ATOM   1957  H   HIS A 130      -7.956  -5.373   4.289  1.00  0.89           H  
ATOM   1958  HA  HIS A 130      -8.985  -5.137   7.105  1.00  0.89           H  
ATOM   1959 1HB  HIS A 130     -10.889  -5.583   5.545  1.00  0.89           H  
ATOM   1960 2HB  HIS A 130     -10.041  -6.990   4.927  1.00  0.89           H  
ATOM   1961  HD1 HIS A 130      -9.598  -9.005   6.856  1.00  0.89           H  
ATOM   1962  HD2 HIS A 130     -12.651  -6.218   7.749  1.00  0.89           H  
ATOM   1963  HE1 HIS A 130     -11.009 -10.042   8.479  1.00  0.89           H  
ATOM   1964  N   THR A 131      -7.632  -7.089   7.775  1.00  1.00           N  
ATOM   1965  CA  THR A 131      -6.686  -8.141   8.122  1.00  1.00           C  
ATOM   1966  C   THR A 131      -6.901  -9.409   7.287  1.00  1.00           C  
ATOM   1967  O   THR A 131      -8.027  -9.892   7.138  1.00  1.00           O  
ATOM   1968  CB  THR A 131      -6.802  -8.550   9.602  1.00  1.00           C  
ATOM   1969  OG1 THR A 131      -6.541  -7.439  10.466  1.00  1.00           O  
ATOM   1970  CG2 THR A 131      -5.818  -9.639   9.867  1.00  1.00           C  
ATOM   1971  H   THR A 131      -8.141  -6.556   8.488  1.00  1.00           H  
ATOM   1972  HA  THR A 131      -5.677  -7.782   7.934  1.00  1.00           H  
ATOM   1973  HB  THR A 131      -7.806  -8.921   9.806  1.00  1.00           H  
ATOM   1974  HG1 THR A 131      -5.710  -7.029  10.197  1.00  1.00           H  
ATOM   1975 1HG2 THR A 131      -5.867  -9.956  10.860  1.00  1.00           H  
ATOM   1976 2HG2 THR A 131      -6.035 -10.474   9.247  1.00  1.00           H  
ATOM   1977 3HG2 THR A 131      -4.818  -9.274   9.661  1.00  1.00           H  
ATOM   1978  N   ALA A 132      -5.820  -9.922   6.701  1.00  1.12           N  
ATOM   1979  CA  ALA A 132      -5.896 -11.148   5.920  1.00  1.12           C  
ATOM   1980  C   ALA A 132      -5.872 -12.346   6.851  1.00  1.12           C  
ATOM   1981  O   ALA A 132      -5.236 -12.286   7.907  1.00  1.12           O  
ATOM   1982  CB  ALA A 132      -4.743 -11.229   4.943  1.00  1.12           C  
ATOM   1983  H   ALA A 132      -4.931  -9.462   6.830  1.00  1.12           H  
ATOM   1984  HA  ALA A 132      -6.840 -11.153   5.374  1.00  1.12           H  
ATOM   1985 1HB  ALA A 132      -4.823 -12.148   4.365  1.00  1.12           H  
ATOM   1986 2HB  ALA A 132      -4.778 -10.371   4.271  1.00  1.12           H  
ATOM   1987 3HB  ALA A 132      -3.809 -11.225   5.487  1.00  1.12           H  
ATOM   1988  N   GLY A 133      -6.556 -13.425   6.483  1.00  1.23           N  
ATOM   1989  CA  GLY A 133      -6.491 -14.629   7.297  1.00  1.23           C  
ATOM   1990  C   GLY A 133      -6.911 -14.310   8.722  1.00  1.23           C  
ATOM   1991  O   GLY A 133      -7.977 -13.743   8.962  1.00  1.23           O  
ATOM   1992  H   GLY A 133      -7.096 -13.418   5.629  1.00  1.23           H  
ATOM   1993 1HA  GLY A 133      -7.144 -15.394   6.878  1.00  1.23           H  
ATOM   1994 2HA  GLY A 133      -5.475 -15.023   7.288  1.00  1.23           H  
ATOM   1995  N   ASN A 134      -6.049 -14.693   9.659  1.00  1.31           N  
ATOM   1996  CA  ASN A 134      -6.247 -14.470  11.083  1.00  1.31           C  
ATOM   1997  C   ASN A 134      -5.016 -13.755  11.627  1.00  1.31           C  
ATOM   1998  O   ASN A 134      -4.601 -13.959  12.772  1.00  1.31           O  
ATOM   1999  CB  ASN A 134      -6.489 -15.778  11.819  1.00  1.31           C  
ATOM   2000  CG  ASN A 134      -7.799 -16.441  11.443  1.00  1.31           C  
ATOM   2001  OD1 ASN A 134      -8.873 -16.035  11.902  1.00  1.31           O  
ATOM   2002  ND2 ASN A 134      -7.724 -17.458  10.618  1.00  1.31           N  
ATOM   2003  H   ASN A 134      -5.200 -15.152   9.364  1.00  1.31           H  
ATOM   2004  HA  ASN A 134      -7.102 -13.808  11.230  1.00  1.31           H  
ATOM   2005 1HB  ASN A 134      -5.672 -16.469  11.611  1.00  1.31           H  
ATOM   2006 2HB  ASN A 134      -6.490 -15.588  12.893  1.00  1.31           H  
ATOM   2007 1HD2 ASN A 134      -8.558 -17.935  10.336  1.00  1.31           H  
ATOM   2008 2HD2 ASN A 134      -6.836 -17.759  10.274  1.00  1.31           H  
ATOM   2009  N   LEU A 135      -4.436 -12.883  10.807  1.00  1.35           N  
ATOM   2010  CA  LEU A 135      -3.214 -12.171  11.176  1.00  1.35           C  
ATOM   2011  C   LEU A 135      -3.451 -11.014  12.152  1.00  1.35           C  
ATOM   2012  O   LEU A 135      -3.287  -9.842  11.812  1.00  1.35           O  
ATOM   2013  CB  LEU A 135      -2.545 -11.644   9.897  1.00  1.35           C  
ATOM   2014  CG  LEU A 135      -2.090 -12.702   8.893  1.00  1.35           C  
ATOM   2015  CD1 LEU A 135      -1.502 -11.998   7.672  1.00  1.35           C  
ATOM   2016  CD2 LEU A 135      -1.078 -13.625   9.548  1.00  1.35           C  
ATOM   2017  H   LEU A 135      -4.831 -12.732   9.875  1.00  1.35           H  
ATOM   2018  HA  LEU A 135      -2.540 -12.880  11.652  1.00  1.35           H  
ATOM   2019 1HB  LEU A 135      -3.265 -11.027   9.375  1.00  1.35           H  
ATOM   2020 2HB  LEU A 135      -1.711 -11.030  10.142  1.00  1.35           H  
ATOM   2021  HG  LEU A 135      -2.952 -13.284   8.564  1.00  1.35           H  
ATOM   2022 1HD1 LEU A 135      -1.188 -12.739   6.938  1.00  1.35           H  
ATOM   2023 2HD1 LEU A 135      -2.258 -11.350   7.239  1.00  1.35           H  
ATOM   2024 3HD1 LEU A 135      -0.642 -11.399   7.978  1.00  1.35           H  
ATOM   2025 1HD2 LEU A 135      -0.760 -14.382   8.830  1.00  1.35           H  
ATOM   2026 2HD2 LEU A 135      -0.215 -13.054   9.871  1.00  1.35           H  
ATOM   2027 3HD2 LEU A 135      -1.536 -14.111  10.411  1.00  1.35           H  
ATOM   2028  N   ASN A 136      -3.804 -11.378  13.388  1.00  1.33           N  
ATOM   2029  CA  ASN A 136      -4.131 -10.426  14.456  1.00  1.33           C  
ATOM   2030  C   ASN A 136      -3.322 -10.645  15.735  1.00  1.33           C  
ATOM   2031  O   ASN A 136      -3.874 -10.753  16.827  1.00  1.33           O  
ATOM   2032  CB  ASN A 136      -5.610 -10.423  14.731  1.00  1.33           C  
ATOM   2033  CG  ASN A 136      -6.309  -9.931  13.537  1.00  1.33           C  
ATOM   2034  OD1 ASN A 136      -7.075 -10.663  12.889  1.00  1.33           O  
ATOM   2035  ND2 ASN A 136      -6.047  -8.684  13.202  1.00  1.33           N  
ATOM   2036  H   ASN A 136      -3.903 -12.380  13.553  1.00  1.33           H  
ATOM   2037  HA  ASN A 136      -3.898  -9.437  14.087  1.00  1.33           H  
ATOM   2038 1HB  ASN A 136      -5.955 -11.429  14.973  1.00  1.33           H  
ATOM   2039 2HB  ASN A 136      -5.836  -9.769  15.580  1.00  1.33           H  
ATOM   2040 1HD2 ASN A 136      -6.435  -8.266  12.372  1.00  1.33           H  
ATOM   2041 2HD2 ASN A 136      -5.448  -8.133  13.789  1.00  1.33           H  
ATOM   2042  N   ASN A 137      -2.011 -10.760  15.580  1.00  1.27           N  
ATOM   2043  CA  ASN A 137      -1.088 -10.990  16.697  1.00  1.27           C  
ATOM   2044  C   ASN A 137       0.316 -10.478  16.367  1.00  1.27           C  
ATOM   2045  O   ASN A 137       0.494  -9.692  15.425  1.00  1.27           O  
ATOM   2046  CB  ASN A 137      -1.073 -12.464  17.039  1.00  1.27           C  
ATOM   2047  CG  ASN A 137      -0.631 -13.301  15.866  1.00  1.27           C  
ATOM   2048  OD1 ASN A 137      -0.556 -12.804  14.731  1.00  1.27           O  
ATOM   2049  ND2 ASN A 137      -0.338 -14.550  16.116  1.00  1.27           N  
ATOM   2050  H   ASN A 137      -1.647 -10.684  14.645  1.00  1.27           H  
ATOM   2051  HA  ASN A 137      -1.443 -10.431  17.567  1.00  1.27           H  
ATOM   2052 1HB  ASN A 137      -0.418 -12.649  17.889  1.00  1.27           H  
ATOM   2053 2HB  ASN A 137      -2.075 -12.775  17.335  1.00  1.27           H  
ATOM   2054 1HD2 ASN A 137      -0.036 -15.151  15.376  1.00  1.27           H  
ATOM   2055 2HD2 ASN A 137      -0.412 -14.901  17.048  1.00  1.27           H  
ATOM   2056  N   ASP A 138       1.337 -10.898  17.135  1.00  1.19           N  
ATOM   2057  CA  ASP A 138       2.695 -10.468  16.797  1.00  1.19           C  
ATOM   2058  C   ASP A 138       2.952 -10.938  15.383  1.00  1.19           C  
ATOM   2059  O   ASP A 138       2.521 -12.021  15.000  1.00  1.19           O  
ATOM   2060  CB  ASP A 138       3.766 -11.052  17.725  1.00  1.19           C  
ATOM   2061  CG  ASP A 138       3.799 -10.445  19.127  1.00  1.19           C  
ATOM   2062  OD1 ASP A 138       3.138  -9.467  19.362  1.00  1.19           O  
ATOM   2063  OD2 ASP A 138       4.518 -10.965  19.948  1.00  1.19           O  
ATOM   2064  H   ASP A 138       1.176 -11.513  17.920  1.00  1.19           H  
ATOM   2065  HA  ASP A 138       2.751  -9.379  16.825  1.00  1.19           H  
ATOM   2066 1HB  ASP A 138       3.614 -12.127  17.815  1.00  1.19           H  
ATOM   2067 2HB  ASP A 138       4.747 -10.908  17.266  1.00  1.19           H  
ATOM   2068  N   PHE A 139       3.582 -10.090  14.584  1.00  1.10           N  
ATOM   2069  CA  PHE A 139       3.931 -10.285  13.160  1.00  1.10           C  
ATOM   2070  C   PHE A 139       2.698 -10.265  12.233  1.00  1.10           C  
ATOM   2071  O   PHE A 139       2.752  -9.742  11.120  1.00  1.10           O  
ATOM   2072  CB  PHE A 139       4.620 -11.633  12.939  1.00  1.10           C  
ATOM   2073  CG  PHE A 139       5.752 -11.894  13.848  1.00  1.10           C  
ATOM   2074  CD1 PHE A 139       5.673 -12.929  14.770  1.00  1.10           C  
ATOM   2075  CD2 PHE A 139       6.870 -11.124  13.817  1.00  1.10           C  
ATOM   2076  CE1 PHE A 139       6.700 -13.181  15.634  1.00  1.10           C  
ATOM   2077  CE2 PHE A 139       7.887 -11.378  14.679  1.00  1.10           C  
ATOM   2078  CZ  PHE A 139       7.811 -12.404  15.590  1.00  1.10           C  
ATOM   2079  H   PHE A 139       3.866  -9.218  15.006  1.00  1.10           H  
ATOM   2080  HA  PHE A 139       4.603  -9.482  12.866  1.00  1.10           H  
ATOM   2081 1HB  PHE A 139       3.902 -12.445  13.038  1.00  1.10           H  
ATOM   2082 2HB  PHE A 139       5.000 -11.673  11.918  1.00  1.10           H  
ATOM   2083  HD1 PHE A 139       4.770 -13.544  14.799  1.00  1.10           H  
ATOM   2084  HD2 PHE A 139       6.946 -10.306  13.101  1.00  1.10           H  
ATOM   2085  HE1 PHE A 139       6.624 -13.997  16.352  1.00  1.10           H  
ATOM   2086  HE2 PHE A 139       8.765 -10.765  14.649  1.00  1.10           H  
ATOM   2087  HZ  PHE A 139       8.637 -12.594  16.269  1.00  1.10           H  
ATOM   2088  N   GLY A 140       1.558 -10.715  12.745  1.00  1.02           N  
ATOM   2089  CA  GLY A 140       0.292 -10.671  12.046  1.00  1.02           C  
ATOM   2090  C   GLY A 140      -0.172  -9.241  11.815  1.00  1.02           C  
ATOM   2091  O   GLY A 140      -0.316  -8.796  10.667  1.00  1.02           O  
ATOM   2092  H   GLY A 140       1.601 -11.166  13.653  1.00  1.02           H  
ATOM   2093 1HA  GLY A 140       0.398 -11.180  11.094  1.00  1.02           H  
ATOM   2094 2HA  GLY A 140      -0.454 -11.212  12.627  1.00  1.02           H  
ATOM   2095  N   VAL A 141      -0.352  -8.483  12.900  1.00  0.93           N  
ATOM   2096  CA  VAL A 141      -0.808  -7.125  12.694  1.00  0.93           C  
ATOM   2097  C   VAL A 141       0.217  -6.286  11.950  1.00  0.93           C  
ATOM   2098  O   VAL A 141      -0.187  -5.545  11.055  1.00  0.93           O  
ATOM   2099  CB  VAL A 141      -1.280  -6.420  13.968  1.00  0.93           C  
ATOM   2100  CG1 VAL A 141      -1.529  -4.969  13.637  1.00  0.93           C  
ATOM   2101  CG2 VAL A 141      -2.528  -7.081  14.441  1.00  0.93           C  
ATOM   2102  H   VAL A 141      -0.187  -8.865  13.832  1.00  0.93           H  
ATOM   2103  HA  VAL A 141      -1.698  -7.184  12.065  1.00  0.93           H  
ATOM   2104  HB  VAL A 141      -0.553  -6.477  14.744  1.00  0.93           H  
ATOM   2105 1HG1 VAL A 141      -1.885  -4.469  14.516  1.00  0.93           H  
ATOM   2106 2HG1 VAL A 141      -0.604  -4.503  13.302  1.00  0.93           H  
ATOM   2107 3HG1 VAL A 141      -2.275  -4.900  12.851  1.00  0.93           H  
ATOM   2108 1HG2 VAL A 141      -2.910  -6.600  15.327  1.00  0.93           H  
ATOM   2109 2HG2 VAL A 141      -3.289  -7.042  13.660  1.00  0.93           H  
ATOM   2110 3HG2 VAL A 141      -2.277  -8.099  14.668  1.00  0.93           H  
ATOM   2111  N   PRO A 142       1.524  -6.278  12.312  1.00  0.86           N  
ATOM   2112  CA  PRO A 142       2.542  -5.592  11.554  1.00  0.86           C  
ATOM   2113  C   PRO A 142       2.452  -5.925  10.067  1.00  0.86           C  
ATOM   2114  O   PRO A 142       2.531  -5.020   9.240  1.00  0.86           O  
ATOM   2115  CB  PRO A 142       3.820  -6.123  12.193  1.00  0.86           C  
ATOM   2116  CG  PRO A 142       3.438  -6.363  13.620  1.00  0.86           C  
ATOM   2117  CD  PRO A 142       2.034  -6.900  13.563  1.00  0.86           C  
ATOM   2118  HA  PRO A 142       2.435  -4.514  11.720  1.00  0.86           H  
ATOM   2119 1HB  PRO A 142       4.093  -7.031  11.700  1.00  0.86           H  
ATOM   2120 2HB  PRO A 142       4.650  -5.415  12.058  1.00  0.86           H  
ATOM   2121 1HG  PRO A 142       4.144  -7.064  14.083  1.00  0.86           H  
ATOM   2122 2HG  PRO A 142       3.504  -5.446  14.178  1.00  0.86           H  
ATOM   2123 1HD  PRO A 142       2.059  -7.964  13.515  1.00  0.86           H  
ATOM   2124 2HD  PRO A 142       1.525  -6.539  14.438  1.00  0.86           H  
ATOM   2125  N   MET A 143       2.180  -7.196   9.707  1.00  0.82           N  
ATOM   2126  CA  MET A 143       2.063  -7.514   8.290  1.00  0.82           C  
ATOM   2127  C   MET A 143       0.855  -6.833   7.683  1.00  0.82           C  
ATOM   2128  O   MET A 143       0.897  -6.348   6.552  1.00  0.82           O  
ATOM   2129  CB  MET A 143       1.994  -9.014   8.036  1.00  0.82           C  
ATOM   2130  CG  MET A 143       2.026  -9.328   6.552  1.00  0.82           C  
ATOM   2131  SD  MET A 143       3.568  -8.763   5.793  1.00  0.82           S  
ATOM   2132  CE  MET A 143       4.619 -10.145   6.197  1.00  0.82           C  
ATOM   2133  H   MET A 143       2.119  -7.961  10.379  1.00  0.82           H  
ATOM   2134  HA  MET A 143       2.934  -7.135   7.783  1.00  0.82           H  
ATOM   2135 1HB  MET A 143       2.836  -9.508   8.518  1.00  0.82           H  
ATOM   2136 2HB  MET A 143       1.077  -9.420   8.470  1.00  0.82           H  
ATOM   2137 1HG  MET A 143       1.929 -10.401   6.403  1.00  0.82           H  
ATOM   2138 2HG  MET A 143       1.190  -8.831   6.066  1.00  0.82           H  
ATOM   2139 1HE  MET A 143       5.622  -9.934   5.873  1.00  0.82           H  
ATOM   2140 2HE  MET A 143       4.615 -10.318   7.265  1.00  0.82           H  
ATOM   2141 3HE  MET A 143       4.247 -11.041   5.702  1.00  0.82           H  
ATOM   2142  N   THR A 144      -0.236  -6.761   8.431  1.00  0.79           N  
ATOM   2143  CA  THR A 144      -1.400  -6.083   7.898  1.00  0.79           C  
ATOM   2144  C   THR A 144      -1.074  -4.605   7.688  1.00  0.79           C  
ATOM   2145  O   THR A 144      -1.308  -4.059   6.615  1.00  0.79           O  
ATOM   2146  CB  THR A 144      -2.620  -6.252   8.819  1.00  0.79           C  
ATOM   2147  OG1 THR A 144      -2.933  -7.645   8.925  1.00  0.79           O  
ATOM   2148  CG2 THR A 144      -3.828  -5.494   8.256  1.00  0.79           C  
ATOM   2149  H   THR A 144      -0.257  -7.196   9.357  1.00  0.79           H  
ATOM   2150  HA  THR A 144      -1.641  -6.516   6.928  1.00  0.79           H  
ATOM   2151  HB  THR A 144      -2.387  -5.866   9.812  1.00  0.79           H  
ATOM   2152  HG1 THR A 144      -2.221  -8.087   9.431  1.00  0.79           H  
ATOM   2153 1HG2 THR A 144      -4.678  -5.630   8.912  1.00  0.79           H  
ATOM   2154 2HG2 THR A 144      -3.588  -4.432   8.186  1.00  0.79           H  
ATOM   2155 3HG2 THR A 144      -4.072  -5.876   7.264  1.00  0.79           H  
ATOM   2156  N   LEU A 145      -0.431  -3.980   8.669  1.00  0.78           N  
ATOM   2157  CA  LEU A 145      -0.080  -2.566   8.565  1.00  0.78           C  
ATOM   2158  C   LEU A 145       0.867  -2.288   7.402  1.00  0.78           C  
ATOM   2159  O   LEU A 145       0.714  -1.285   6.708  1.00  0.78           O  
ATOM   2160  CB  LEU A 145       0.569  -2.105   9.851  1.00  0.78           C  
ATOM   2161  CG  LEU A 145      -0.325  -2.006  11.073  1.00  0.78           C  
ATOM   2162  CD1 LEU A 145       0.557  -1.718  12.296  1.00  0.78           C  
ATOM   2163  CD2 LEU A 145      -1.356  -0.896  10.844  1.00  0.78           C  
ATOM   2164  H   LEU A 145      -0.220  -4.498   9.521  1.00  0.78           H  
ATOM   2165  HA  LEU A 145      -0.996  -1.999   8.407  1.00  0.78           H  
ATOM   2166 1HB  LEU A 145       1.311  -2.838  10.090  1.00  0.78           H  
ATOM   2167 2HB  LEU A 145       1.062  -1.143   9.690  1.00  0.78           H  
ATOM   2168  HG  LEU A 145      -0.839  -2.955  11.233  1.00  0.78           H  
ATOM   2169 1HD1 LEU A 145      -0.050  -1.651  13.182  1.00  0.78           H  
ATOM   2170 2HD1 LEU A 145       1.277  -2.522  12.421  1.00  0.78           H  
ATOM   2171 3HD1 LEU A 145       1.088  -0.775  12.149  1.00  0.78           H  
ATOM   2172 1HD2 LEU A 145      -2.005  -0.807  11.701  1.00  0.78           H  
ATOM   2173 2HD2 LEU A 145      -0.840   0.042  10.687  1.00  0.78           H  
ATOM   2174 3HD2 LEU A 145      -1.951  -1.133   9.965  1.00  0.78           H  
ATOM   2175  N   LEU A 146       1.790  -3.210   7.132  1.00  0.78           N  
ATOM   2176  CA  LEU A 146       2.736  -3.064   6.031  1.00  0.78           C  
ATOM   2177  C   LEU A 146       2.038  -2.963   4.677  1.00  0.78           C  
ATOM   2178  O   LEU A 146       2.580  -2.390   3.735  1.00  0.78           O  
ATOM   2179  CB  LEU A 146       3.735  -4.234   6.017  1.00  0.78           C  
ATOM   2180  CG  LEU A 146       4.772  -4.229   7.114  1.00  0.78           C  
ATOM   2181  CD1 LEU A 146       5.520  -5.510   7.148  1.00  0.78           C  
ATOM   2182  CD2 LEU A 146       5.725  -3.150   6.835  1.00  0.78           C  
ATOM   2183  H   LEU A 146       1.874  -4.020   7.746  1.00  0.78           H  
ATOM   2184  HA  LEU A 146       3.302  -2.154   6.198  1.00  0.78           H  
ATOM   2185 1HB  LEU A 146       3.186  -5.175   6.063  1.00  0.78           H  
ATOM   2186 2HB  LEU A 146       4.273  -4.198   5.112  1.00  0.78           H  
ATOM   2187  HG  LEU A 146       4.308  -4.064   8.061  1.00  0.78           H  
ATOM   2188 1HD1 LEU A 146       6.269  -5.450   7.933  1.00  0.78           H  
ATOM   2189 2HD1 LEU A 146       4.859  -6.317   7.348  1.00  0.78           H  
ATOM   2190 3HD1 LEU A 146       5.991  -5.671   6.208  1.00  0.78           H  
ATOM   2191 1HD2 LEU A 146       6.469  -3.148   7.624  1.00  0.78           H  
ATOM   2192 2HD2 LEU A 146       6.207  -3.321   5.872  1.00  0.78           H  
ATOM   2193 3HD2 LEU A 146       5.204  -2.210   6.816  1.00  0.78           H  
ATOM   2194  N   ARG A 147       0.832  -3.511   4.572  1.00  0.79           N  
ATOM   2195  CA  ARG A 147       0.082  -3.526   3.331  1.00  0.79           C  
ATOM   2196  C   ARG A 147      -0.789  -2.279   3.157  1.00  0.79           C  
ATOM   2197  O   ARG A 147      -1.494  -2.149   2.157  1.00  0.79           O  
ATOM   2198  CB  ARG A 147      -0.741  -4.806   3.280  1.00  0.79           C  
ATOM   2199  CG  ARG A 147       0.151  -6.055   3.210  1.00  0.79           C  
ATOM   2200  CD  ARG A 147      -0.578  -7.342   3.321  1.00  0.79           C  
ATOM   2201  NE  ARG A 147       0.355  -8.475   3.244  1.00  0.79           N  
ATOM   2202  CZ  ARG A 147       0.032  -9.772   3.436  1.00  0.79           C  
ATOM   2203  NH1 ARG A 147      -1.202 -10.119   3.729  1.00  0.79           N  
ATOM   2204  NH2 ARG A 147       0.969 -10.702   3.329  1.00  0.79           N  
ATOM   2205  H   ARG A 147       0.386  -3.925   5.391  1.00  0.79           H  
ATOM   2206  HA  ARG A 147       0.783  -3.558   2.511  1.00  0.79           H  
ATOM   2207 1HB  ARG A 147      -1.360  -4.881   4.174  1.00  0.79           H  
ATOM   2208 2HB  ARG A 147      -1.401  -4.796   2.416  1.00  0.79           H  
ATOM   2209 1HG  ARG A 147       0.696  -6.052   2.268  1.00  0.79           H  
ATOM   2210 2HG  ARG A 147       0.862  -6.016   4.035  1.00  0.79           H  
ATOM   2211 1HD  ARG A 147      -1.086  -7.382   4.287  1.00  0.79           H  
ATOM   2212 2HD  ARG A 147      -1.304  -7.433   2.517  1.00  0.79           H  
ATOM   2213  HE  ARG A 147       1.322  -8.265   3.026  1.00  0.79           H  
ATOM   2214 1HH1 ARG A 147      -1.918  -9.411   3.811  1.00  0.79           H  
ATOM   2215 2HH1 ARG A 147      -1.424 -11.094   3.867  1.00  0.79           H  
ATOM   2216 1HH2 ARG A 147       1.922 -10.440   3.097  1.00  0.79           H  
ATOM   2217 2HH2 ARG A 147       0.735 -11.670   3.473  1.00  0.79           H  
ATOM   2218  N   LEU A 148      -0.739  -1.361   4.126  1.00  0.78           N  
ATOM   2219  CA  LEU A 148      -1.551  -0.149   4.090  1.00  0.78           C  
ATOM   2220  C   LEU A 148      -0.823   0.990   3.384  1.00  0.78           C  
ATOM   2221  O   LEU A 148       0.267   1.386   3.786  1.00  0.78           O  
ATOM   2222  CB  LEU A 148      -1.905   0.262   5.518  1.00  0.78           C  
ATOM   2223  CG  LEU A 148      -2.835   1.433   5.647  1.00  0.78           C  
ATOM   2224  CD1 LEU A 148      -4.153   1.034   5.010  1.00  0.78           C  
ATOM   2225  CD2 LEU A 148      -3.013   1.782   7.141  1.00  0.78           C  
ATOM   2226  H   LEU A 148      -0.131  -1.501   4.933  1.00  0.78           H  
ATOM   2227  HA  LEU A 148      -2.467  -0.359   3.540  1.00  0.78           H  
ATOM   2228 1HB  LEU A 148      -2.328  -0.583   6.043  1.00  0.78           H  
ATOM   2229 2HB  LEU A 148      -0.976   0.533   6.024  1.00  0.78           H  
ATOM   2230  HG  LEU A 148      -2.442   2.283   5.111  1.00  0.78           H  
ATOM   2231 1HD1 LEU A 148      -4.860   1.833   5.066  1.00  0.78           H  
ATOM   2232 2HD1 LEU A 148      -3.974   0.783   3.972  1.00  0.78           H  
ATOM   2233 3HD1 LEU A 148      -4.550   0.179   5.514  1.00  0.78           H  
ATOM   2234 1HD2 LEU A 148      -3.696   2.619   7.251  1.00  0.78           H  
ATOM   2235 2HD2 LEU A 148      -3.414   0.917   7.672  1.00  0.78           H  
ATOM   2236 3HD2 LEU A 148      -2.049   2.050   7.562  1.00  0.78           H  
ATOM   2237  N   THR A 149      -1.421   1.513   2.319  1.00  0.77           N  
ATOM   2238  CA  THR A 149      -0.777   2.547   1.521  1.00  0.77           C  
ATOM   2239  C   THR A 149      -1.685   3.779   1.436  1.00  0.77           C  
ATOM   2240  O   THR A 149      -2.842   3.703   1.826  1.00  0.77           O  
ATOM   2241  CB  THR A 149      -0.566   2.008   0.098  1.00  0.77           C  
ATOM   2242  OG1 THR A 149      -1.840   1.939  -0.548  1.00  0.77           O  
ATOM   2243  CG2 THR A 149       0.045   0.622   0.170  1.00  0.77           C  
ATOM   2244  H   THR A 149      -2.325   1.148   2.011  1.00  0.77           H  
ATOM   2245  HA  THR A 149       0.168   2.803   1.985  1.00  0.77           H  
ATOM   2246  HB  THR A 149       0.096   2.617  -0.467  1.00  0.77           H  
ATOM   2247  HG1 THR A 149      -2.465   1.395  -0.003  1.00  0.77           H  
ATOM   2248 1HG2 THR A 149       0.183   0.238  -0.839  1.00  0.77           H  
ATOM   2249 2HG2 THR A 149       1.003   0.684   0.674  1.00  0.77           H  
ATOM   2250 3HG2 THR A 149      -0.608  -0.048   0.721  1.00  0.77           H  
ATOM   2251  N   PRO A 150      -1.223   4.922   0.886  1.00  0.75           N  
ATOM   2252  CA  PRO A 150      -2.012   6.106   0.566  1.00  0.75           C  
ATOM   2253  C   PRO A 150      -3.191   5.825  -0.383  1.00  0.75           C  
ATOM   2254  O   PRO A 150      -4.064   6.678  -0.552  1.00  0.75           O  
ATOM   2255  CB  PRO A 150      -0.978   7.033  -0.082  1.00  0.75           C  
ATOM   2256  CG  PRO A 150       0.334   6.610   0.507  1.00  0.75           C  
ATOM   2257  CD  PRO A 150       0.228   5.129   0.669  1.00  0.75           C  
ATOM   2258  HA  PRO A 150      -2.381   6.552   1.498  1.00  0.75           H  
ATOM   2259 1HB  PRO A 150      -1.015   6.924  -1.178  1.00  0.75           H  
ATOM   2260 2HB  PRO A 150      -1.226   8.081   0.146  1.00  0.75           H  
ATOM   2261 1HG  PRO A 150       1.163   6.903  -0.157  1.00  0.75           H  
ATOM   2262 2HG  PRO A 150       0.501   7.134   1.462  1.00  0.75           H  
ATOM   2263 1HD  PRO A 150       0.595   4.667  -0.241  1.00  0.75           H  
ATOM   2264 2HD  PRO A 150       0.789   4.863   1.543  1.00  0.75           H  
ATOM   2265  N   GLU A 151      -3.196   4.675  -1.080  1.00  0.73           N  
ATOM   2266  CA  GLU A 151      -4.310   4.397  -1.971  1.00  0.73           C  
ATOM   2267  C   GLU A 151      -5.520   3.926  -1.163  1.00  0.73           C  
ATOM   2268  O   GLU A 151      -6.665   4.036  -1.618  1.00  0.73           O  
ATOM   2269  CB  GLU A 151      -3.937   3.347  -3.023  1.00  0.73           C  
ATOM   2270  CG  GLU A 151      -2.871   3.813  -4.018  1.00  0.73           C  
ATOM   2271  CD  GLU A 151      -2.539   2.784  -5.084  1.00  0.73           C  
ATOM   2272  OE1 GLU A 151      -3.093   1.710  -5.053  1.00  0.73           O  
ATOM   2273  OE2 GLU A 151      -1.727   3.083  -5.929  1.00  0.73           O  
ATOM   2274  H   GLU A 151      -2.501   3.939  -0.954  1.00  0.73           H  
ATOM   2275  HA  GLU A 151      -4.583   5.317  -2.487  1.00  0.73           H  
ATOM   2276 1HB  GLU A 151      -3.567   2.452  -2.523  1.00  0.73           H  
ATOM   2277 2HB  GLU A 151      -4.826   3.064  -3.585  1.00  0.73           H  
ATOM   2278 1HG  GLU A 151      -3.221   4.723  -4.504  1.00  0.73           H  
ATOM   2279 2HG  GLU A 151      -1.966   4.058  -3.461  1.00  0.73           H  
ATOM   2280  N   HIS A 152      -5.265   3.393   0.039  1.00  0.70           N  
ATOM   2281  CA  HIS A 152      -6.333   2.878   0.875  1.00  0.70           C  
ATOM   2282  C   HIS A 152      -6.973   4.060   1.566  1.00  0.70           C  
ATOM   2283  O   HIS A 152      -6.281   5.006   1.944  1.00  0.70           O  
ATOM   2284  CB  HIS A 152      -5.801   1.883   1.914  1.00  0.70           C  
ATOM   2285  CG  HIS A 152      -5.268   0.596   1.351  1.00  0.70           C  
ATOM   2286  ND1 HIS A 152      -3.927   0.406   1.005  1.00  0.70           N  
ATOM   2287  CD2 HIS A 152      -5.898  -0.565   1.069  1.00  0.70           C  
ATOM   2288  CE1 HIS A 152      -3.779  -0.833   0.546  1.00  0.70           C  
ATOM   2289  NE2 HIS A 152      -4.957  -1.434   0.575  1.00  0.70           N  
ATOM   2290  H   HIS A 152      -4.318   3.383   0.404  1.00  0.70           H  
ATOM   2291  HA  HIS A 152      -7.089   2.380   0.273  1.00  0.70           H  
ATOM   2292 1HB  HIS A 152      -5.005   2.364   2.474  1.00  0.70           H  
ATOM   2293 2HB  HIS A 152      -6.600   1.642   2.624  1.00  0.70           H  
ATOM   2294  HD2 HIS A 152      -6.957  -0.775   1.210  1.00  0.70           H  
ATOM   2295  HE1 HIS A 152      -2.848  -1.279   0.199  1.00  0.70           H  
ATOM   2296  HE2 HIS A 152      -5.148  -2.384   0.282  1.00  0.70           H  
ATOM   2297  N   GLN A 153      -8.275   4.009   1.783  1.00  0.67           N  
ATOM   2298  CA  GLN A 153      -8.920   5.107   2.461  1.00  0.67           C  
ATOM   2299  C   GLN A 153      -9.197   4.720   3.905  1.00  0.67           C  
ATOM   2300  O   GLN A 153      -9.230   5.582   4.790  1.00  0.67           O  
ATOM   2301  CB  GLN A 153     -10.196   5.463   1.711  1.00  0.67           C  
ATOM   2302  CG  GLN A 153      -9.935   5.789   0.231  1.00  0.67           C  
ATOM   2303  CD  GLN A 153      -8.979   6.940   0.014  1.00  0.67           C  
ATOM   2304  OE1 GLN A 153      -9.207   8.055   0.501  1.00  0.67           O  
ATOM   2305  NE2 GLN A 153      -7.894   6.678  -0.724  1.00  0.67           N  
ATOM   2306  H   GLN A 153      -8.831   3.223   1.467  1.00  0.67           H  
ATOM   2307  HA  GLN A 153      -8.257   5.971   2.458  1.00  0.67           H  
ATOM   2308 1HB  GLN A 153     -10.874   4.613   1.741  1.00  0.67           H  
ATOM   2309 2HB  GLN A 153     -10.693   6.306   2.187  1.00  0.67           H  
ATOM   2310 1HG  GLN A 153      -9.504   4.902  -0.244  1.00  0.67           H  
ATOM   2311 2HG  GLN A 153     -10.878   6.041  -0.245  1.00  0.67           H  
ATOM   2312 1HE2 GLN A 153      -7.218   7.399  -0.896  1.00  0.67           H  
ATOM   2313 2HE2 GLN A 153      -7.727   5.742  -1.110  1.00  0.67           H  
ATOM   2314  N   TYR A 154      -9.386   3.416   4.127  1.00  0.65           N  
ATOM   2315  CA  TYR A 154      -9.685   2.883   5.449  1.00  0.65           C  
ATOM   2316  C   TYR A 154      -8.933   1.586   5.757  1.00  0.65           C  
ATOM   2317  O   TYR A 154      -8.593   0.828   4.840  1.00  0.65           O  
ATOM   2318  CB  TYR A 154     -11.165   2.574   5.582  1.00  0.65           C  
ATOM   2319  CG  TYR A 154     -12.066   3.697   5.299  1.00  0.65           C  
ATOM   2320  CD1 TYR A 154     -12.544   3.880   4.012  1.00  0.65           C  
ATOM   2321  CD2 TYR A 154     -12.422   4.549   6.301  1.00  0.65           C  
ATOM   2322  CE1 TYR A 154     -13.380   4.929   3.748  1.00  0.65           C  
ATOM   2323  CE2 TYR A 154     -13.254   5.584   6.037  1.00  0.65           C  
ATOM   2324  CZ  TYR A 154     -13.738   5.788   4.780  1.00  0.65           C  
ATOM   2325  OH  TYR A 154     -14.580   6.846   4.550  1.00  0.65           O  
ATOM   2326  H   TYR A 154      -9.372   2.783   3.331  1.00  0.65           H  
ATOM   2327  HA  TYR A 154      -9.405   3.626   6.183  1.00  0.65           H  
ATOM   2328 1HB  TYR A 154     -11.405   1.778   4.918  1.00  0.65           H  
ATOM   2329 2HB  TYR A 154     -11.358   2.224   6.592  1.00  0.65           H  
ATOM   2330  HD1 TYR A 154     -12.255   3.190   3.212  1.00  0.65           H  
ATOM   2331  HD2 TYR A 154     -12.044   4.393   7.312  1.00  0.65           H  
ATOM   2332  HE1 TYR A 154     -13.756   5.082   2.740  1.00  0.65           H  
ATOM   2333  HE2 TYR A 154     -13.537   6.244   6.828  1.00  0.65           H  
ATOM   2334  HH  TYR A 154     -14.720   7.327   5.380  1.00  0.65           H  
ATOM   2335  N   ALA A 155      -8.780   1.281   7.046  1.00  0.65           N  
ATOM   2336  CA  ALA A 155      -8.276  -0.028   7.459  1.00  0.65           C  
ATOM   2337  C   ALA A 155      -9.046  -0.552   8.670  1.00  0.65           C  
ATOM   2338  O   ALA A 155      -9.344   0.196   9.601  1.00  0.65           O  
ATOM   2339  CB  ALA A 155      -6.801   0.041   7.803  1.00  0.65           C  
ATOM   2340  H   ALA A 155      -8.995   1.994   7.739  1.00  0.65           H  
ATOM   2341  HA  ALA A 155      -8.419  -0.714   6.635  1.00  0.65           H  
ATOM   2342 1HB  ALA A 155      -6.446  -0.952   8.082  1.00  0.65           H  
ATOM   2343 2HB  ALA A 155      -6.259   0.396   6.947  1.00  0.65           H  
ATOM   2344 3HB  ALA A 155      -6.663   0.718   8.627  1.00  0.65           H  
ATOM   2345  N   VAL A 156      -9.340  -1.852   8.665  1.00  0.68           N  
ATOM   2346  CA  VAL A 156     -10.036  -2.509   9.774  1.00  0.68           C  
ATOM   2347  C   VAL A 156      -9.171  -3.636  10.344  1.00  0.68           C  
ATOM   2348  O   VAL A 156      -8.986  -4.692   9.713  1.00  0.68           O  
ATOM   2349  CB  VAL A 156     -11.385  -3.061   9.259  1.00  0.68           C  
ATOM   2350  CG1 VAL A 156     -12.159  -3.741  10.337  1.00  0.68           C  
ATOM   2351  CG2 VAL A 156     -12.210  -1.914   8.665  1.00  0.68           C  
ATOM   2352  H   VAL A 156      -9.082  -2.395   7.845  1.00  0.68           H  
ATOM   2353  HA  VAL A 156     -10.221  -1.781  10.563  1.00  0.68           H  
ATOM   2354  HB  VAL A 156     -11.181  -3.809   8.488  1.00  0.68           H  
ATOM   2355 1HG1 VAL A 156     -13.085  -4.131   9.917  1.00  0.68           H  
ATOM   2356 2HG1 VAL A 156     -11.573  -4.558  10.753  1.00  0.68           H  
ATOM   2357 3HG1 VAL A 156     -12.389  -3.024  11.098  1.00  0.68           H  
ATOM   2358 1HG2 VAL A 156     -13.148  -2.306   8.286  1.00  0.68           H  
ATOM   2359 2HG2 VAL A 156     -12.409  -1.175   9.442  1.00  0.68           H  
ATOM   2360 3HG2 VAL A 156     -11.665  -1.443   7.849  1.00  0.68           H  
ATOM   2361  N   ILE A 157      -8.652  -3.401  11.547  1.00  0.75           N  
ATOM   2362  CA  ILE A 157      -7.714  -4.320  12.174  1.00  0.75           C  
ATOM   2363  C   ILE A 157      -8.130  -4.834  13.548  1.00  0.75           C  
ATOM   2364  O   ILE A 157      -8.266  -4.065  14.499  1.00  0.75           O  
ATOM   2365  CB  ILE A 157      -6.343  -3.609  12.328  1.00  0.75           C  
ATOM   2366  CG1 ILE A 157      -5.801  -3.189  10.937  1.00  0.75           C  
ATOM   2367  CG2 ILE A 157      -5.335  -4.483  13.063  1.00  0.75           C  
ATOM   2368  CD1 ILE A 157      -4.553  -2.337  10.989  1.00  0.75           C  
ATOM   2369  H   ILE A 157      -8.875  -2.526  12.021  1.00  0.75           H  
ATOM   2370  HA  ILE A 157      -7.592  -5.181  11.519  1.00  0.75           H  
ATOM   2371  HB  ILE A 157      -6.493  -2.690  12.901  1.00  0.75           H  
ATOM   2372 1HG1 ILE A 157      -5.594  -4.083  10.368  1.00  0.75           H  
ATOM   2373 2HG1 ILE A 157      -6.563  -2.615  10.415  1.00  0.75           H  
ATOM   2374 1HG2 ILE A 157      -4.404  -3.940  13.170  1.00  0.75           H  
ATOM   2375 2HG2 ILE A 157      -5.719  -4.729  14.044  1.00  0.75           H  
ATOM   2376 3HG2 ILE A 157      -5.161  -5.403  12.503  1.00  0.75           H  
ATOM   2377 1HD1 ILE A 157      -4.243  -2.088   9.973  1.00  0.75           H  
ATOM   2378 2HD1 ILE A 157      -4.763  -1.421  11.539  1.00  0.75           H  
ATOM   2379 3HD1 ILE A 157      -3.754  -2.887  11.487  1.00  0.75           H  
ATOM   2380  N   GLU A 158      -8.261  -6.141  13.675  1.00  0.86           N  
ATOM   2381  CA  GLU A 158      -8.509  -6.693  14.997  1.00  0.86           C  
ATOM   2382  C   GLU A 158      -7.218  -6.651  15.772  1.00  0.86           C  
ATOM   2383  O   GLU A 158      -6.146  -6.975  15.249  1.00  0.86           O  
ATOM   2384  CB  GLU A 158      -9.057  -8.132  14.964  1.00  0.86           C  
ATOM   2385  CG  GLU A 158      -9.072  -8.830  16.299  1.00  0.86           C  
ATOM   2386  CD  GLU A 158      -9.587 -10.231  16.246  1.00  0.86           C  
ATOM   2387  OE1 GLU A 158     -10.011 -10.668  15.191  1.00  0.86           O  
ATOM   2388  OE2 GLU A 158      -9.532 -10.896  17.274  1.00  0.86           O  
ATOM   2389  H   GLU A 158      -8.159  -6.740  12.867  1.00  0.86           H  
ATOM   2390  HA  GLU A 158      -9.233  -6.065  15.517  1.00  0.86           H  
ATOM   2391 1HB  GLU A 158     -10.104  -8.081  14.749  1.00  0.86           H  
ATOM   2392 2HB  GLU A 158      -8.596  -8.724  14.213  1.00  0.86           H  
ATOM   2393 1HG  GLU A 158      -8.051  -8.882  16.655  1.00  0.86           H  
ATOM   2394 2HG  GLU A 158      -9.651  -8.240  17.008  1.00  0.86           H  
ATOM   2395  N   LEU A 159      -7.303  -6.270  17.020  1.00  1.01           N  
ATOM   2396  CA  LEU A 159      -6.117  -6.339  17.823  1.00  1.01           C  
ATOM   2397  C   LEU A 159      -6.217  -7.646  18.574  1.00  1.01           C  
ATOM   2398  O   LEU A 159      -5.294  -8.455  18.563  1.00  1.01           O  
ATOM   2399  CB  LEU A 159      -6.047  -5.185  18.797  1.00  1.01           C  
ATOM   2400  CG  LEU A 159      -6.099  -3.823  18.179  1.00  1.01           C  
ATOM   2401  CD1 LEU A 159      -5.967  -2.841  19.270  1.00  1.01           C  
ATOM   2402  CD2 LEU A 159      -5.047  -3.640  17.161  1.00  1.01           C  
ATOM   2403  H   LEU A 159      -8.194  -5.975  17.406  1.00  1.01           H  
ATOM   2404  HA  LEU A 159      -5.230  -6.350  17.193  1.00  1.01           H  
ATOM   2405 1HB  LEU A 159      -6.883  -5.264  19.493  1.00  1.01           H  
ATOM   2406 2HB  LEU A 159      -5.119  -5.266  19.365  1.00  1.01           H  
ATOM   2407  HG  LEU A 159      -7.074  -3.698  17.711  1.00  1.01           H  
ATOM   2408 1HD1 LEU A 159      -6.025  -1.830  18.885  1.00  1.01           H  
ATOM   2409 2HD1 LEU A 159      -6.748  -3.012  19.993  1.00  1.01           H  
ATOM   2410 3HD1 LEU A 159      -5.006  -2.982  19.740  1.00  1.01           H  
ATOM   2411 1HD2 LEU A 159      -5.116  -2.640  16.736  1.00  1.01           H  
ATOM   2412 2HD2 LEU A 159      -4.122  -3.756  17.651  1.00  1.01           H  
ATOM   2413 3HD2 LEU A 159      -5.154  -4.381  16.371  1.00  1.01           H  
ATOM   2414  N   GLY A 160      -7.366  -7.842  19.225  1.00  1.20           N  
ATOM   2415  CA  GLY A 160      -7.609  -9.063  19.982  1.00  1.20           C  
ATOM   2416  C   GLY A 160      -6.521  -9.242  21.027  1.00  1.20           C  
ATOM   2417  O   GLY A 160      -5.768  -8.312  21.295  1.00  1.20           O  
ATOM   2418  H   GLY A 160      -8.095  -7.132  19.151  1.00  1.20           H  
ATOM   2419 1HA  GLY A 160      -8.585  -9.005  20.461  1.00  1.20           H  
ATOM   2420 2HA  GLY A 160      -7.622  -9.915  19.302  1.00  1.20           H  
ATOM   2421  N   ALA A 161      -6.445 -10.426  21.637  1.00  1.38           N  
ATOM   2422  CA  ALA A 161      -5.356 -10.711  22.572  1.00  1.38           C  
ATOM   2423  C   ALA A 161      -5.288 -12.179  22.949  1.00  1.38           C  
ATOM   2424  O   ALA A 161      -6.311 -12.854  23.067  1.00  1.38           O  
ATOM   2425  CB  ALA A 161      -5.492  -9.902  23.850  1.00  1.38           C  
ATOM   2426  H   ALA A 161      -7.103 -11.153  21.407  1.00  1.38           H  
ATOM   2427  HA  ALA A 161      -4.417 -10.445  22.083  1.00  1.38           H  
ATOM   2428 1HB  ALA A 161      -4.644 -10.125  24.505  1.00  1.38           H  
ATOM   2429 2HB  ALA A 161      -5.489  -8.876  23.634  1.00  1.38           H  
ATOM   2430 3HB  ALA A 161      -6.415 -10.154  24.347  1.00  1.38           H  
ATOM   2431  N   ASN A 162      -4.078 -12.612  23.258  1.00  1.52           N  
ATOM   2432  CA  ASN A 162      -3.760 -13.881  23.874  1.00  1.52           C  
ATOM   2433  C   ASN A 162      -3.178 -13.583  25.255  1.00  1.52           C  
ATOM   2434  O   ASN A 162      -3.288 -14.394  26.174  1.00  1.52           O  
ATOM   2435  CB  ASN A 162      -2.781 -14.645  23.009  1.00  1.52           C  
ATOM   2436  CG  ASN A 162      -3.371 -15.042  21.673  1.00  1.52           C  
ATOM   2437  OD1 ASN A 162      -4.124 -16.023  21.588  1.00  1.52           O  
ATOM   2438  ND2 ASN A 162      -3.066 -14.291  20.636  1.00  1.52           N  
ATOM   2439  H   ASN A 162      -3.295 -12.010  23.052  1.00  1.52           H  
ATOM   2440  HA  ASN A 162      -4.674 -14.461  24.009  1.00  1.52           H  
ATOM   2441 1HB  ASN A 162      -1.899 -14.020  22.831  1.00  1.52           H  
ATOM   2442 2HB  ASN A 162      -2.449 -15.539  23.533  1.00  1.52           H  
ATOM   2443 1HD2 ASN A 162      -3.440 -14.507  19.736  1.00  1.52           H  
ATOM   2444 2HD2 ASN A 162      -2.463 -13.470  20.742  1.00  1.52           H  
ATOM   2445  N   HIS A 163      -2.592 -12.382  25.402  1.00  1.58           N  
ATOM   2446  CA  HIS A 163      -2.022 -11.978  26.698  1.00  1.58           C  
ATOM   2447  C   HIS A 163      -2.069 -10.462  26.939  1.00  1.58           C  
ATOM   2448  O   HIS A 163      -2.209  -9.649  26.019  1.00  1.58           O  
ATOM   2449  CB  HIS A 163      -0.584 -12.492  26.889  1.00  1.58           C  
ATOM   2450  CG  HIS A 163       0.464 -11.888  25.998  1.00  1.58           C  
ATOM   2451  ND1 HIS A 163       1.146 -10.709  26.312  1.00  1.58           N  
ATOM   2452  CD2 HIS A 163       0.967 -12.308  24.811  1.00  1.58           C  
ATOM   2453  CE1 HIS A 163       2.024 -10.450  25.347  1.00  1.58           C  
ATOM   2454  NE2 HIS A 163       1.933 -11.401  24.430  1.00  1.58           N  
ATOM   2455  H   HIS A 163      -2.500 -11.785  24.575  1.00  1.58           H  
ATOM   2456  HA  HIS A 163      -2.615 -12.432  27.493  1.00  1.58           H  
ATOM   2457 1HB  HIS A 163      -0.282 -12.321  27.923  1.00  1.58           H  
ATOM   2458 2HB  HIS A 163      -0.573 -13.570  26.731  1.00  1.58           H  
ATOM   2459  HD2 HIS A 163       0.666 -13.201  24.261  1.00  1.58           H  
ATOM   2460  HE1 HIS A 163       2.703  -9.597  25.309  1.00  1.58           H  
ATOM   2461  HE2 HIS A 163       2.479 -11.462  23.577  1.00  1.58           H  
ATOM   2462  N   GLN A 164      -1.866 -10.094  28.200  1.00  1.55           N  
ATOM   2463  CA  GLN A 164      -1.898  -8.716  28.692  1.00  1.55           C  
ATOM   2464  C   GLN A 164      -0.981  -7.666  28.039  1.00  1.55           C  
ATOM   2465  O   GLN A 164      -1.266  -6.476  28.164  1.00  1.55           O  
ATOM   2466  CB  GLN A 164      -1.632  -8.728  30.202  1.00  1.55           C  
ATOM   2467  CG  GLN A 164      -2.755  -9.374  31.042  1.00  1.55           C  
ATOM   2468  CD  GLN A 164      -2.663 -10.877  31.093  1.00  1.55           C  
ATOM   2469  OE1 GLN A 164      -2.243 -11.508  30.121  1.00  1.55           O  
ATOM   2470  NE2 GLN A 164      -3.044 -11.464  32.219  1.00  1.55           N  
ATOM   2471  H   GLN A 164      -1.720 -10.825  28.881  1.00  1.55           H  
ATOM   2472  HA  GLN A 164      -2.907  -8.361  28.549  1.00  1.55           H  
ATOM   2473 1HB  GLN A 164      -0.704  -9.262  30.403  1.00  1.55           H  
ATOM   2474 2HB  GLN A 164      -1.501  -7.703  30.551  1.00  1.55           H  
ATOM   2475 1HG  GLN A 164      -2.681  -8.999  32.063  1.00  1.55           H  
ATOM   2476 2HG  GLN A 164      -3.718  -9.108  30.627  1.00  1.55           H  
ATOM   2477 1HE2 GLN A 164      -2.988 -12.461  32.311  1.00  1.55           H  
ATOM   2478 2HE2 GLN A 164      -3.376 -10.911  32.984  1.00  1.55           H  
ATOM   2479  N   GLY A 165       0.135  -8.046  27.405  1.00  1.46           N  
ATOM   2480  CA  GLY A 165       0.998  -7.012  26.819  1.00  1.46           C  
ATOM   2481  C   GLY A 165       0.892  -6.939  25.294  1.00  1.46           C  
ATOM   2482  O   GLY A 165       1.566  -6.123  24.648  1.00  1.46           O  
ATOM   2483  H   GLY A 165       0.384  -9.031  27.276  1.00  1.46           H  
ATOM   2484 1HA  GLY A 165       0.752  -6.041  27.247  1.00  1.46           H  
ATOM   2485 2HA  GLY A 165       2.030  -7.223  27.097  1.00  1.46           H  
ATOM   2486  N   GLU A 166       0.043  -7.787  24.722  1.00  1.34           N  
ATOM   2487  CA  GLU A 166      -0.057  -7.916  23.276  1.00  1.34           C  
ATOM   2488  C   GLU A 166      -0.743  -6.717  22.651  1.00  1.34           C  
ATOM   2489  O   GLU A 166      -0.277  -6.169  21.642  1.00  1.34           O  
ATOM   2490  CB  GLU A 166      -0.808  -9.197  22.981  1.00  1.34           C  
ATOM   2491  CG  GLU A 166      -0.851  -9.665  21.576  1.00  1.34           C  
ATOM   2492  CD  GLU A 166      -1.504 -10.959  21.607  1.00  1.34           C  
ATOM   2493  OE1 GLU A 166      -1.944 -11.278  22.693  1.00  1.34           O  
ATOM   2494  OE2 GLU A 166      -1.553 -11.671  20.629  1.00  1.34           O  
ATOM   2495  H   GLU A 166      -0.539  -8.394  25.304  1.00  1.34           H  
ATOM   2496  HA  GLU A 166       0.951  -7.991  22.865  1.00  1.34           H  
ATOM   2497 1HB  GLU A 166      -0.399  -9.995  23.580  1.00  1.34           H  
ATOM   2498 2HB  GLU A 166      -1.845  -9.074  23.301  1.00  1.34           H  
ATOM   2499 1HG  GLU A 166      -1.429  -8.970  20.962  1.00  1.34           H  
ATOM   2500 2HG  GLU A 166       0.159  -9.751  21.168  1.00  1.34           H  
ATOM   2501  N   ILE A 167      -1.843  -6.288  23.265  1.00  1.21           N  
ATOM   2502  CA  ILE A 167      -2.584  -5.151  22.766  1.00  1.21           C  
ATOM   2503  C   ILE A 167      -1.754  -3.897  22.869  1.00  1.21           C  
ATOM   2504  O   ILE A 167      -1.799  -3.077  21.967  1.00  1.21           O  
ATOM   2505  CB  ILE A 167      -3.949  -4.969  23.435  1.00  1.21           C  
ATOM   2506  CG1 ILE A 167      -4.833  -6.088  23.029  1.00  1.21           C  
ATOM   2507  CG2 ILE A 167      -4.590  -3.653  23.009  1.00  1.21           C  
ATOM   2508  CD1 ILE A 167      -6.103  -6.157  23.791  1.00  1.21           C  
ATOM   2509  H   ILE A 167      -2.172  -6.777  24.087  1.00  1.21           H  
ATOM   2510  HA  ILE A 167      -2.788  -5.325  21.709  1.00  1.21           H  
ATOM   2511  HB  ILE A 167      -3.833  -4.991  24.522  1.00  1.21           H  
ATOM   2512 1HG1 ILE A 167      -5.078  -5.967  21.974  1.00  1.21           H  
ATOM   2513 2HG1 ILE A 167      -4.289  -7.021  23.148  1.00  1.21           H  
ATOM   2514 1HG2 ILE A 167      -5.561  -3.550  23.495  1.00  1.21           H  
ATOM   2515 2HG2 ILE A 167      -3.956  -2.823  23.290  1.00  1.21           H  
ATOM   2516 3HG2 ILE A 167      -4.723  -3.654  21.939  1.00  1.21           H  
ATOM   2517 1HD1 ILE A 167      -6.710  -6.982  23.433  1.00  1.21           H  
ATOM   2518 2HD1 ILE A 167      -5.876  -6.299  24.842  1.00  1.21           H  
ATOM   2519 3HD1 ILE A 167      -6.642  -5.224  23.643  1.00  1.21           H  
ATOM   2520  N   ALA A 168      -1.018  -3.712  23.965  1.00  1.10           N  
ATOM   2521  CA  ALA A 168      -0.205  -2.504  24.080  1.00  1.10           C  
ATOM   2522  C   ALA A 168       0.790  -2.402  22.935  1.00  1.10           C  
ATOM   2523  O   ALA A 168       0.850  -1.389  22.241  1.00  1.10           O  
ATOM   2524  CB  ALA A 168       0.575  -2.518  25.379  1.00  1.10           C  
ATOM   2525  H   ALA A 168      -1.013  -4.402  24.703  1.00  1.10           H  
ATOM   2526  HA  ALA A 168      -0.866  -1.638  24.050  1.00  1.10           H  
ATOM   2527 1HB  ALA A 168       1.165  -1.604  25.454  1.00  1.10           H  
ATOM   2528 2HB  ALA A 168      -0.095  -2.577  26.211  1.00  1.10           H  
ATOM   2529 3HB  ALA A 168       1.237  -3.382  25.395  1.00  1.10           H  
ATOM   2530  N   TYR A 169       1.512  -3.492  22.666  1.00  1.01           N  
ATOM   2531  CA  TYR A 169       2.467  -3.480  21.565  1.00  1.01           C  
ATOM   2532  C   TYR A 169       1.772  -3.199  20.244  1.00  1.01           C  
ATOM   2533  O   TYR A 169       2.162  -2.304  19.483  1.00  1.01           O  
ATOM   2534  CB  TYR A 169       3.239  -4.804  21.519  1.00  1.01           C  
ATOM   2535  CG  TYR A 169       4.172  -4.990  20.310  1.00  1.01           C  
ATOM   2536  CD1 TYR A 169       5.403  -4.335  20.244  1.00  1.01           C  
ATOM   2537  CD2 TYR A 169       3.801  -5.858  19.286  1.00  1.01           C  
ATOM   2538  CE1 TYR A 169       6.241  -4.539  19.153  1.00  1.01           C  
ATOM   2539  CE2 TYR A 169       4.639  -6.064  18.209  1.00  1.01           C  
ATOM   2540  CZ  TYR A 169       5.853  -5.407  18.139  1.00  1.01           C  
ATOM   2541  OH  TYR A 169       6.678  -5.611  17.063  1.00  1.01           O  
ATOM   2542  H   TYR A 169       1.427  -4.332  23.245  1.00  1.01           H  
ATOM   2543  HA  TYR A 169       3.179  -2.673  21.741  1.00  1.01           H  
ATOM   2544 1HB  TYR A 169       3.835  -4.899  22.427  1.00  1.01           H  
ATOM   2545 2HB  TYR A 169       2.522  -5.631  21.523  1.00  1.01           H  
ATOM   2546  HD1 TYR A 169       5.705  -3.661  21.046  1.00  1.01           H  
ATOM   2547  HD2 TYR A 169       2.843  -6.386  19.337  1.00  1.01           H  
ATOM   2548  HE1 TYR A 169       7.199  -4.023  19.096  1.00  1.01           H  
ATOM   2549  HE2 TYR A 169       4.338  -6.748  17.414  1.00  1.01           H  
ATOM   2550  HH  TYR A 169       7.400  -4.980  17.091  1.00  1.01           H  
ATOM   2551  N   THR A 170       0.720  -3.955  19.988  1.00  0.93           N  
ATOM   2552  CA  THR A 170       0.026  -3.873  18.734  1.00  0.93           C  
ATOM   2553  C   THR A 170      -0.608  -2.498  18.521  1.00  0.93           C  
ATOM   2554  O   THR A 170      -0.507  -1.915  17.440  1.00  0.93           O  
ATOM   2555  CB  THR A 170      -1.075  -4.919  18.695  1.00  0.93           C  
ATOM   2556  OG1 THR A 170      -0.525  -6.226  18.890  1.00  0.93           O  
ATOM   2557  CG2 THR A 170      -1.664  -4.873  17.363  1.00  0.93           C  
ATOM   2558  H   THR A 170       0.411  -4.650  20.670  1.00  0.93           H  
ATOM   2559  HA  THR A 170       0.738  -4.056  17.930  1.00  0.93           H  
ATOM   2560  HB  THR A 170      -1.826  -4.707  19.459  1.00  0.93           H  
ATOM   2561  HG1 THR A 170      -0.198  -6.300  19.823  1.00  0.93           H  
ATOM   2562 1HG2 THR A 170      -2.458  -5.609  17.299  1.00  0.93           H  
ATOM   2563 2HG2 THR A 170      -2.049  -3.884  17.177  1.00  0.93           H  
ATOM   2564 3HG2 THR A 170      -0.891  -5.093  16.640  1.00  0.93           H  
ATOM   2565  N   THR A 171      -1.255  -1.969  19.557  1.00  0.85           N  
ATOM   2566  CA  THR A 171      -1.955  -0.701  19.478  1.00  0.85           C  
ATOM   2567  C   THR A 171      -0.950   0.395  19.186  1.00  0.85           C  
ATOM   2568  O   THR A 171      -1.217   1.284  18.378  1.00  0.85           O  
ATOM   2569  CB  THR A 171      -2.711  -0.353  20.770  1.00  0.85           C  
ATOM   2570  OG1 THR A 171      -3.631  -1.374  21.074  1.00  0.85           O  
ATOM   2571  CG2 THR A 171      -3.501   0.910  20.535  1.00  0.85           C  
ATOM   2572  H   THR A 171      -1.288  -2.474  20.429  1.00  0.85           H  
ATOM   2573  HA  THR A 171      -2.671  -0.745  18.659  1.00  0.85           H  
ATOM   2574  HB  THR A 171      -2.008  -0.223  21.599  1.00  0.85           H  
ATOM   2575  HG1 THR A 171      -3.121  -2.169  21.330  1.00  0.85           H  
ATOM   2576 1HG2 THR A 171      -4.057   1.167  21.439  1.00  0.85           H  
ATOM   2577 2HG2 THR A 171      -2.816   1.710  20.273  1.00  0.85           H  
ATOM   2578 3HG2 THR A 171      -4.200   0.753  19.714  1.00  0.85           H  
ATOM   2579  N   ASP A 172       0.227   0.345  19.829  1.00  0.79           N  
ATOM   2580  CA  ASP A 172       1.231   1.366  19.565  1.00  0.79           C  
ATOM   2581  C   ASP A 172       1.665   1.392  18.096  1.00  0.79           C  
ATOM   2582  O   ASP A 172       2.047   2.455  17.586  1.00  0.79           O  
ATOM   2583  CB  ASP A 172       2.468   1.236  20.462  1.00  0.79           C  
ATOM   2584  CG  ASP A 172       2.226   1.691  21.927  1.00  0.79           C  
ATOM   2585  OD1 ASP A 172       1.182   2.253  22.193  1.00  0.79           O  
ATOM   2586  OD2 ASP A 172       3.114   1.535  22.739  1.00  0.79           O  
ATOM   2587  H   ASP A 172       0.424  -0.391  20.514  1.00  0.79           H  
ATOM   2588  HA  ASP A 172       0.775   2.320  19.796  1.00  0.79           H  
ATOM   2589 1HB  ASP A 172       2.779   0.184  20.477  1.00  0.79           H  
ATOM   2590 2HB  ASP A 172       3.286   1.811  20.039  1.00  0.79           H  
ATOM   2591  N   LEU A 173       1.609   0.232  17.419  1.00  0.74           N  
ATOM   2592  CA  LEU A 173       1.963   0.147  16.004  1.00  0.74           C  
ATOM   2593  C   LEU A 173       0.799   0.585  15.093  1.00  0.74           C  
ATOM   2594  O   LEU A 173       1.013   1.222  14.059  1.00  0.74           O  
ATOM   2595  CB  LEU A 173       2.333  -1.294  15.644  1.00  0.74           C  
ATOM   2596  CG  LEU A 173       3.553  -1.874  16.342  1.00  0.74           C  
ATOM   2597  CD1 LEU A 173       3.701  -3.285  15.919  1.00  0.74           C  
ATOM   2598  CD2 LEU A 173       4.762  -1.085  15.995  1.00  0.74           C  
ATOM   2599  H   LEU A 173       1.343  -0.620  17.920  1.00  0.74           H  
ATOM   2600  HA  LEU A 173       2.815   0.798  15.820  1.00  0.74           H  
ATOM   2601 1HB  LEU A 173       1.485  -1.936  15.874  1.00  0.74           H  
ATOM   2602 2HB  LEU A 173       2.516  -1.341  14.573  1.00  0.74           H  
ATOM   2603  HG  LEU A 173       3.410  -1.855  17.418  1.00  0.74           H  
ATOM   2604 1HD1 LEU A 173       4.559  -3.712  16.403  1.00  0.74           H  
ATOM   2605 2HD1 LEU A 173       2.807  -3.848  16.190  1.00  0.74           H  
ATOM   2606 3HD1 LEU A 173       3.843  -3.305  14.842  1.00  0.74           H  
ATOM   2607 1HD2 LEU A 173       5.636  -1.513  16.486  1.00  0.74           H  
ATOM   2608 2HD2 LEU A 173       4.890  -1.115  14.930  1.00  0.74           H  
ATOM   2609 3HD2 LEU A 173       4.629  -0.054  16.319  1.00  0.74           H  
ATOM   2610  N   VAL A 174      -0.433   0.247  15.490  1.00  0.70           N  
ATOM   2611  CA  VAL A 174      -1.636   0.551  14.703  1.00  0.70           C  
ATOM   2612  C   VAL A 174      -2.071   2.016  14.821  1.00  0.70           C  
ATOM   2613  O   VAL A 174      -2.444   2.639  13.822  1.00  0.70           O  
ATOM   2614  CB  VAL A 174      -2.807  -0.372  15.128  1.00  0.70           C  
ATOM   2615  CG1 VAL A 174      -4.084   0.023  14.428  1.00  0.70           C  
ATOM   2616  CG2 VAL A 174      -2.495  -1.804  14.775  1.00  0.70           C  
ATOM   2617  H   VAL A 174      -0.528  -0.287  16.354  1.00  0.70           H  
ATOM   2618  HA  VAL A 174      -1.409   0.353  13.659  1.00  0.70           H  
ATOM   2619  HB  VAL A 174      -2.954  -0.276  16.204  1.00  0.70           H  
ATOM   2620 1HG1 VAL A 174      -4.898  -0.631  14.745  1.00  0.70           H  
ATOM   2621 2HG1 VAL A 174      -4.333   1.050  14.665  1.00  0.70           H  
ATOM   2622 3HG1 VAL A 174      -3.936  -0.078  13.362  1.00  0.70           H  
ATOM   2623 1HG2 VAL A 174      -3.314  -2.442  15.088  1.00  0.70           H  
ATOM   2624 2HG2 VAL A 174      -2.364  -1.900  13.706  1.00  0.70           H  
ATOM   2625 3HG2 VAL A 174      -1.587  -2.112  15.274  1.00  0.70           H  
ATOM   2626  N   ARG A 175      -2.072   2.545  16.051  1.00  0.67           N  
ATOM   2627  CA  ARG A 175      -2.473   3.920  16.341  1.00  0.67           C  
ATOM   2628  C   ARG A 175      -3.770   4.295  15.665  1.00  0.67           C  
ATOM   2629  O   ARG A 175      -3.784   5.246  14.892  1.00  0.67           O  
ATOM   2630  CB  ARG A 175      -1.396   4.895  15.929  1.00  0.67           C  
ATOM   2631  CG  ARG A 175      -0.142   4.671  16.662  1.00  0.67           C  
ATOM   2632  CD  ARG A 175      -0.340   4.964  18.113  1.00  0.67           C  
ATOM   2633  NE  ARG A 175       0.875   4.833  18.863  1.00  0.67           N  
ATOM   2634  CZ  ARG A 175       1.006   5.165  20.163  1.00  0.67           C  
ATOM   2635  NH1 ARG A 175      -0.029   5.646  20.835  1.00  0.67           N  
ATOM   2636  NH2 ARG A 175       2.168   4.998  20.768  1.00  0.67           N  
ATOM   2637  H   ARG A 175      -1.756   1.976  16.827  1.00  0.67           H  
ATOM   2638  HA  ARG A 175      -2.581   4.021  17.420  1.00  0.67           H  
ATOM   2639 1HB  ARG A 175      -1.187   4.802  14.864  1.00  0.67           H  
ATOM   2640 2HB  ARG A 175      -1.728   5.915  16.121  1.00  0.67           H  
ATOM   2641 1HG  ARG A 175       0.139   3.626  16.555  1.00  0.67           H  
ATOM   2642 2HG  ARG A 175       0.650   5.305  16.269  1.00  0.67           H  
ATOM   2643 1HD  ARG A 175      -0.717   5.977  18.241  1.00  0.67           H  
ATOM   2644 2HD  ARG A 175      -1.064   4.254  18.524  1.00  0.67           H  
ATOM   2645  HE  ARG A 175       1.672   4.392  18.387  1.00  0.67           H  
ATOM   2646 1HH1 ARG A 175      -0.960   5.730  20.390  1.00  0.67           H  
ATOM   2647 2HH1 ARG A 175       0.071   5.884  21.810  1.00  0.67           H  
ATOM   2648 1HH2 ARG A 175       2.950   4.615  20.258  1.00  0.67           H  
ATOM   2649 2HH2 ARG A 175       2.266   5.222  21.746  1.00  0.67           H  
ATOM   2650  N   PRO A 176      -4.875   3.624  15.976  1.00  0.65           N  
ATOM   2651  CA  PRO A 176      -6.144   3.761  15.300  1.00  0.65           C  
ATOM   2652  C   PRO A 176      -6.784   5.122  15.491  1.00  0.65           C  
ATOM   2653  O   PRO A 176      -6.624   5.750  16.528  1.00  0.65           O  
ATOM   2654  CB  PRO A 176      -6.976   2.684  15.976  1.00  0.65           C  
ATOM   2655  CG  PRO A 176      -6.330   2.474  17.354  1.00  0.65           C  
ATOM   2656  CD  PRO A 176      -4.887   2.726  17.158  1.00  0.65           C  
ATOM   2657  HA  PRO A 176      -6.012   3.541  14.240  1.00  0.65           H  
ATOM   2658 1HB  PRO A 176      -7.994   3.035  16.053  1.00  0.65           H  
ATOM   2659 2HB  PRO A 176      -6.995   1.802  15.340  1.00  0.65           H  
ATOM   2660 1HG  PRO A 176      -6.773   3.142  18.084  1.00  0.65           H  
ATOM   2661 2HG  PRO A 176      -6.503   1.472  17.736  1.00  0.65           H  
ATOM   2662 1HD  PRO A 176      -4.506   3.230  18.054  1.00  0.65           H  
ATOM   2663 2HD  PRO A 176      -4.383   1.777  16.968  1.00  0.65           H  
ATOM   2664  N   GLU A 177      -7.550   5.558  14.496  1.00  0.64           N  
ATOM   2665  CA  GLU A 177      -8.309   6.798  14.572  1.00  0.64           C  
ATOM   2666  C   GLU A 177      -9.517   6.537  15.449  1.00  0.64           C  
ATOM   2667  O   GLU A 177      -9.981   7.415  16.190  1.00  0.64           O  
ATOM   2668  CB  GLU A 177      -8.780   7.231  13.182  1.00  0.64           C  
ATOM   2669  CG  GLU A 177      -7.670   7.598  12.193  1.00  0.64           C  
ATOM   2670  CD  GLU A 177      -6.856   8.799  12.580  1.00  0.64           C  
ATOM   2671  OE1 GLU A 177      -7.430   9.818  12.868  1.00  0.64           O  
ATOM   2672  OE2 GLU A 177      -5.647   8.694  12.576  1.00  0.64           O  
ATOM   2673  H   GLU A 177      -7.658   4.981  13.674  1.00  0.64           H  
ATOM   2674  HA  GLU A 177      -7.695   7.576  15.028  1.00  0.64           H  
ATOM   2675 1HB  GLU A 177      -9.363   6.422  12.733  1.00  0.64           H  
ATOM   2676 2HB  GLU A 177      -9.441   8.091  13.275  1.00  0.64           H  
ATOM   2677 1HG  GLU A 177      -6.999   6.744  12.098  1.00  0.64           H  
ATOM   2678 2HG  GLU A 177      -8.124   7.778  11.224  1.00  0.64           H  
ATOM   2679  N   ALA A 178     -10.003   5.303  15.356  1.00  0.65           N  
ATOM   2680  CA  ALA A 178     -11.161   4.876  16.106  1.00  0.65           C  
ATOM   2681  C   ALA A 178     -10.936   3.490  16.662  1.00  0.65           C  
ATOM   2682  O   ALA A 178     -10.321   2.638  16.016  1.00  0.65           O  
ATOM   2683  CB  ALA A 178     -12.406   4.872  15.236  1.00  0.65           C  
ATOM   2684  H   ALA A 178      -9.554   4.659  14.704  1.00  0.65           H  
ATOM   2685  HA  ALA A 178     -11.291   5.561  16.927  1.00  0.65           H  
ATOM   2686 1HB  ALA A 178     -13.265   4.561  15.834  1.00  0.65           H  
ATOM   2687 2HB  ALA A 178     -12.584   5.875  14.842  1.00  0.65           H  
ATOM   2688 3HB  ALA A 178     -12.270   4.184  14.416  1.00  0.65           H  
ATOM   2689  N   ALA A 179     -11.496   3.247  17.827  1.00  0.67           N  
ATOM   2690  CA  ALA A 179     -11.360   1.943  18.437  1.00  0.67           C  
ATOM   2691  C   ALA A 179     -12.655   1.461  19.017  1.00  0.67           C  
ATOM   2692  O   ALA A 179     -13.354   2.220  19.678  1.00  0.67           O  
ATOM   2693  CB  ALA A 179     -10.337   2.012  19.542  1.00  0.67           C  
ATOM   2694  H   ALA A 179     -11.980   4.008  18.306  1.00  0.67           H  
ATOM   2695  HA  ALA A 179     -11.046   1.235  17.680  1.00  0.67           H  
ATOM   2696 1HB  ALA A 179     -10.272   1.043  19.971  1.00  0.67           H  
ATOM   2697 2HB  ALA A 179      -9.371   2.310  19.142  1.00  0.67           H  
ATOM   2698 3HB  ALA A 179     -10.652   2.720  20.282  1.00  0.67           H  
ATOM   2699  N   LEU A 180     -12.930   0.183  18.812  1.00  0.73           N  
ATOM   2700  CA  LEU A 180     -14.116  -0.464  19.353  1.00  0.73           C  
ATOM   2701  C   LEU A 180     -13.866  -1.537  20.368  1.00  0.73           C  
ATOM   2702  O   LEU A 180     -13.087  -2.467  20.143  1.00  0.73           O  
ATOM   2703  CB  LEU A 180     -14.945  -1.139  18.263  1.00  0.73           C  
ATOM   2704  CG  LEU A 180     -16.110  -2.066  18.776  1.00  0.73           C  
ATOM   2705  CD1 LEU A 180     -17.214  -1.257  19.399  1.00  0.73           C  
ATOM   2706  CD2 LEU A 180     -16.617  -2.859  17.697  1.00  0.73           C  
ATOM   2707  H   LEU A 180     -12.282  -0.357  18.234  1.00  0.73           H  
ATOM   2708  HA  LEU A 180     -14.721   0.299  19.828  1.00  0.73           H  
ATOM   2709 1HB  LEU A 180     -15.428  -0.370  17.713  1.00  0.73           H  
ATOM   2710 2HB  LEU A 180     -14.289  -1.711  17.603  1.00  0.73           H  
ATOM   2711  HG  LEU A 180     -15.719  -2.741  19.519  1.00  0.73           H  
ATOM   2712 1HD1 LEU A 180     -17.983  -1.938  19.753  1.00  0.73           H  
ATOM   2713 2HD1 LEU A 180     -16.846  -0.686  20.225  1.00  0.73           H  
ATOM   2714 3HD1 LEU A 180     -17.629  -0.588  18.654  1.00  0.73           H  
ATOM   2715 1HD2 LEU A 180     -17.397  -3.517  18.073  1.00  0.73           H  
ATOM   2716 2HD2 LEU A 180     -17.021  -2.200  16.941  1.00  0.73           H  
ATOM   2717 3HD2 LEU A 180     -15.809  -3.453  17.286  1.00  0.73           H  
ATOM   2718  N   VAL A 181     -14.592  -1.435  21.459  1.00  0.82           N  
ATOM   2719  CA  VAL A 181     -14.626  -2.496  22.430  1.00  0.82           C  
ATOM   2720  C   VAL A 181     -16.013  -3.107  22.464  1.00  0.82           C  
ATOM   2721  O   VAL A 181     -16.978  -2.497  22.957  1.00  0.82           O  
ATOM   2722  CB  VAL A 181     -14.276  -1.974  23.795  1.00  0.82           C  
ATOM   2723  CG1 VAL A 181     -14.371  -3.057  24.777  1.00  0.82           C  
ATOM   2724  CG2 VAL A 181     -12.921  -1.428  23.751  1.00  0.82           C  
ATOM   2725  H   VAL A 181     -15.168  -0.599  21.586  1.00  0.82           H  
ATOM   2726  HA  VAL A 181     -13.913  -3.269  22.146  1.00  0.82           H  
ATOM   2727  HB  VAL A 181     -14.987  -1.191  24.066  1.00  0.82           H  
ATOM   2728 1HG1 VAL A 181     -14.155  -2.672  25.729  1.00  0.82           H  
ATOM   2729 2HG1 VAL A 181     -15.383  -3.454  24.780  1.00  0.82           H  
ATOM   2730 3HG1 VAL A 181     -13.672  -3.851  24.518  1.00  0.82           H  
ATOM   2731 1HG2 VAL A 181     -12.677  -1.025  24.706  1.00  0.82           H  
ATOM   2732 2HG2 VAL A 181     -12.236  -2.199  23.501  1.00  0.82           H  
ATOM   2733 3HG2 VAL A 181     -12.868  -0.661  23.007  1.00  0.82           H  
ATOM   2734  N   ASN A 182     -16.093  -4.337  21.984  1.00  0.96           N  
ATOM   2735  CA  ASN A 182     -17.340  -5.054  21.935  1.00  0.96           C  
ATOM   2736  C   ASN A 182     -17.439  -5.749  23.276  1.00  0.96           C  
ATOM   2737  O   ASN A 182     -16.520  -5.641  24.081  1.00  0.96           O  
ATOM   2738  CB  ASN A 182     -17.379  -5.982  20.727  1.00  0.96           C  
ATOM   2739  CG  ASN A 182     -18.788  -6.325  20.274  1.00  0.96           C  
ATOM   2740  OD1 ASN A 182     -19.733  -6.379  21.079  1.00  0.96           O  
ATOM   2741  ND2 ASN A 182     -18.930  -6.548  19.000  1.00  0.96           N  
ATOM   2742  H   ASN A 182     -15.262  -4.781  21.587  1.00  0.96           H  
ATOM   2743  HA  ASN A 182     -18.166  -4.347  21.860  1.00  0.96           H  
ATOM   2744 1HB  ASN A 182     -16.842  -5.513  19.897  1.00  0.96           H  
ATOM   2745 2HB  ASN A 182     -16.857  -6.910  20.963  1.00  0.96           H  
ATOM   2746 1HD2 ASN A 182     -19.837  -6.798  18.609  1.00  0.96           H  
ATOM   2747 2HD2 ASN A 182     -18.135  -6.474  18.396  1.00  0.96           H  
ATOM   2748  N   ASN A 183     -18.541  -6.406  23.549  1.00  1.17           N  
ATOM   2749  CA  ASN A 183     -18.717  -7.018  24.859  1.00  1.17           C  
ATOM   2750  C   ASN A 183     -17.596  -7.934  25.326  1.00  1.17           C  
ATOM   2751  O   ASN A 183     -17.082  -8.787  24.585  1.00  1.17           O  
ATOM   2752  CB  ASN A 183     -20.011  -7.782  24.926  1.00  1.17           C  
ATOM   2753  CG  ASN A 183     -21.188  -6.902  25.060  1.00  1.17           C  
ATOM   2754  OD1 ASN A 183     -21.075  -5.785  25.575  1.00  1.17           O  
ATOM   2755  ND2 ASN A 183     -22.322  -7.371  24.612  1.00  1.17           N  
ATOM   2756  H   ASN A 183     -19.258  -6.465  22.835  1.00  1.17           H  
ATOM   2757  HA  ASN A 183     -18.775  -6.208  25.588  1.00  1.17           H  
ATOM   2758 1HB  ASN A 183     -20.124  -8.382  24.022  1.00  1.17           H  
ATOM   2759 2HB  ASN A 183     -19.981  -8.469  25.776  1.00  1.17           H  
ATOM   2760 1HD2 ASN A 183     -23.153  -6.818  24.676  1.00  1.17           H  
ATOM   2761 2HD2 ASN A 183     -22.358  -8.283  24.202  1.00  1.17           H  
ATOM   2762  N   LEU A 184     -17.231  -7.735  26.591  1.00  1.45           N  
ATOM   2763  CA  LEU A 184     -16.237  -8.530  27.295  1.00  1.45           C  
ATOM   2764  C   LEU A 184     -16.914  -9.731  27.926  1.00  1.45           C  
ATOM   2765  O   LEU A 184     -18.050  -9.635  28.396  1.00  1.45           O  
ATOM   2766  CB  LEU A 184     -15.498  -7.692  28.343  1.00  1.45           C  
ATOM   2767  CG  LEU A 184     -14.305  -6.921  27.802  1.00  1.45           C  
ATOM   2768  CD1 LEU A 184     -14.744  -5.924  26.769  1.00  1.45           C  
ATOM   2769  CD2 LEU A 184     -13.619  -6.240  28.921  1.00  1.45           C  
ATOM   2770  H   LEU A 184     -17.692  -6.996  27.100  1.00  1.45           H  
ATOM   2771  HA  LEU A 184     -15.506  -8.893  26.573  1.00  1.45           H  
ATOM   2772 1HB  LEU A 184     -16.193  -6.975  28.783  1.00  1.45           H  
ATOM   2773 2HB  LEU A 184     -15.138  -8.356  29.134  1.00  1.45           H  
ATOM   2774  HG  LEU A 184     -13.629  -7.613  27.331  1.00  1.45           H  
ATOM   2775 1HD1 LEU A 184     -13.876  -5.400  26.392  1.00  1.45           H  
ATOM   2776 2HD1 LEU A 184     -15.224  -6.444  25.962  1.00  1.45           H  
ATOM   2777 3HD1 LEU A 184     -15.436  -5.211  27.208  1.00  1.45           H  
ATOM   2778 1HD2 LEU A 184     -12.763  -5.701  28.538  1.00  1.45           H  
ATOM   2779 2HD2 LEU A 184     -14.302  -5.543  29.403  1.00  1.45           H  
ATOM   2780 3HD2 LEU A 184     -13.298  -6.986  29.648  1.00  1.45           H  
ATOM   2781  N   ALA A 185     -16.226 -10.859  27.910  1.00  1.80           N  
ATOM   2782  CA  ALA A 185     -16.762 -12.103  28.437  1.00  1.80           C  
ATOM   2783  C   ALA A 185     -15.655 -12.994  28.952  1.00  1.80           C  
ATOM   2784  O   ALA A 185     -14.476 -12.733  28.728  1.00  1.80           O  
ATOM   2785  CB  ALA A 185     -17.552 -12.834  27.365  1.00  1.80           C  
ATOM   2786  H   ALA A 185     -15.302 -10.861  27.507  1.00  1.80           H  
ATOM   2787  HA  ALA A 185     -17.419 -11.863  29.273  1.00  1.80           H  
ATOM   2788 1HB  ALA A 185     -17.971 -13.752  27.770  1.00  1.80           H  
ATOM   2789 2HB  ALA A 185     -18.363 -12.191  27.016  1.00  1.80           H  
ATOM   2790 3HB  ALA A 185     -16.896 -13.073  26.528  1.00  1.80           H  
ATOM   2791  N   ALA A 186     -16.052 -14.088  29.598  1.00  2.20           N  
ATOM   2792  CA  ALA A 186     -15.158 -15.084  30.205  1.00  2.20           C  
ATOM   2793  C   ALA A 186     -14.517 -16.004  29.162  1.00  2.20           C  
ATOM   2794  O   ALA A 186     -13.802 -16.954  29.497  1.00  2.20           O  
ATOM   2795  CB  ALA A 186     -15.941 -15.914  31.203  1.00  2.20           C  
ATOM   2796  H   ALA A 186     -17.045 -14.226  29.720  1.00  2.20           H  
ATOM   2797  HA  ALA A 186     -14.356 -14.553  30.717  1.00  2.20           H  
ATOM   2798 1HB  ALA A 186     -15.287 -16.640  31.676  1.00  2.20           H  
ATOM   2799 2HB  ALA A 186     -16.369 -15.262  31.964  1.00  2.20           H  
ATOM   2800 3HB  ALA A 186     -16.740 -16.442  30.684  1.00  2.20           H  
ATOM   2801  N   ALA A 187     -14.807 -15.731  27.902  1.00  2.57           N  
ATOM   2802  CA  ALA A 187     -14.292 -16.481  26.783  1.00  2.57           C  
ATOM   2803  C   ALA A 187     -12.786 -16.611  26.864  1.00  2.57           C  
ATOM   2804  O   ALA A 187     -12.075 -15.656  27.174  1.00  2.57           O  
ATOM   2805  CB  ALA A 187     -14.652 -15.772  25.503  1.00  2.57           C  
ATOM   2806  H   ALA A 187     -15.396 -14.935  27.716  1.00  2.57           H  
ATOM   2807  HA  ALA A 187     -14.725 -17.481  26.800  1.00  2.57           H  
ATOM   2808 1HB  ALA A 187     -14.259 -16.323  24.676  1.00  2.57           H  
ATOM   2809 2HB  ALA A 187     -15.732 -15.683  25.416  1.00  2.57           H  
ATOM   2810 3HB  ALA A 187     -14.208 -14.779  25.510  1.00  2.57           H  
ATOM   2811  N   HIS A 188     -12.324 -17.817  26.585  1.00  2.82           N  
ATOM   2812  CA  HIS A 188     -10.925 -18.227  26.586  1.00  2.82           C  
ATOM   2813  C   HIS A 188     -10.238 -18.240  27.954  1.00  2.82           C  
ATOM   2814  O   HIS A 188      -9.033 -18.514  28.028  1.00  2.82           O  
ATOM   2815  CB  HIS A 188     -10.128 -17.393  25.582  1.00  2.82           C  
ATOM   2816  CG  HIS A 188     -10.662 -17.552  24.193  1.00  2.82           C  
ATOM   2817  ND1 HIS A 188     -10.609 -18.758  23.522  1.00  2.82           N  
ATOM   2818  CD2 HIS A 188     -11.270 -16.680  23.355  1.00  2.82           C  
ATOM   2819  CE1 HIS A 188     -11.158 -18.624  22.330  1.00  2.82           C  
ATOM   2820  NE2 HIS A 188     -11.573 -17.371  22.197  1.00  2.82           N  
ATOM   2821  H   HIS A 188     -13.000 -18.527  26.345  1.00  2.82           H  
ATOM   2822  HA  HIS A 188     -10.876 -19.255  26.224  1.00  2.82           H  
ATOM   2823 1HB  HIS A 188     -10.140 -16.340  25.851  1.00  2.82           H  
ATOM   2824 2HB  HIS A 188      -9.090 -17.718  25.588  1.00  2.82           H  
ATOM   2825  HD1 HIS A 188     -10.218 -19.614  23.882  1.00  2.82           H  
ATOM   2826  HD2 HIS A 188     -11.535 -15.627  23.451  1.00  2.82           H  
ATOM   2827  HE1 HIS A 188     -11.214 -19.473  21.648  1.00  2.82           H  
ATOM   2828  N   LEU A 189     -10.985 -18.049  29.048  1.00  2.88           N  
ATOM   2829  CA  LEU A 189     -10.368 -18.263  30.346  1.00  2.88           C  
ATOM   2830  C   LEU A 189     -10.130 -19.764  30.417  1.00  2.88           C  
ATOM   2831  O   LEU A 189     -10.939 -20.537  29.892  1.00  2.88           O  
ATOM   2832  CB  LEU A 189     -11.211 -17.700  31.486  1.00  2.88           C  
ATOM   2833  CG  LEU A 189     -11.283 -16.165  31.487  1.00  2.88           C  
ATOM   2834  CD1 LEU A 189     -12.206 -15.694  32.574  1.00  2.88           C  
ATOM   2835  CD2 LEU A 189      -9.869 -15.608  31.684  1.00  2.88           C  
ATOM   2836  H   LEU A 189     -11.967 -17.767  28.989  1.00  2.88           H  
ATOM   2837  HA  LEU A 189      -9.428 -17.733  30.368  1.00  2.88           H  
ATOM   2838 1HB  LEU A 189     -12.231 -18.077  31.386  1.00  2.88           H  
ATOM   2839 2HB  LEU A 189     -10.811 -18.030  32.443  1.00  2.88           H  
ATOM   2840  HG  LEU A 189     -11.686 -15.819  30.531  1.00  2.88           H  
ATOM   2841 1HD1 LEU A 189     -12.261 -14.618  32.545  1.00  2.88           H  
ATOM   2842 2HD1 LEU A 189     -13.187 -16.110  32.409  1.00  2.88           H  
ATOM   2843 3HD1 LEU A 189     -11.831 -16.025  33.542  1.00  2.88           H  
ATOM   2844 1HD2 LEU A 189      -9.902 -14.526  31.684  1.00  2.88           H  
ATOM   2845 2HD2 LEU A 189      -9.473 -15.958  32.634  1.00  2.88           H  
ATOM   2846 3HD2 LEU A 189      -9.232 -15.954  30.877  1.00  2.88           H  
ATOM   2847  N   GLU A 190      -9.022 -20.219  31.003  1.00  2.76           N  
ATOM   2848  CA  GLU A 190      -8.058 -19.514  31.855  1.00  2.76           C  
ATOM   2849  C   GLU A 190      -6.936 -18.684  31.209  1.00  2.76           C  
ATOM   2850  O   GLU A 190      -6.038 -18.250  31.924  1.00  2.76           O  
ATOM   2851  CB  GLU A 190      -7.371 -20.567  32.709  1.00  2.76           C  
ATOM   2852  CG  GLU A 190      -8.284 -21.329  33.644  1.00  2.76           C  
ATOM   2853  CD  GLU A 190      -7.532 -22.393  34.356  1.00  2.76           C  
ATOM   2854  OE1 GLU A 190      -6.718 -22.058  35.184  1.00  2.76           O  
ATOM   2855  OE2 GLU A 190      -7.747 -23.554  34.065  1.00  2.76           O  
ATOM   2856  H   GLU A 190      -8.845 -21.204  30.898  1.00  2.76           H  
ATOM   2857  HA  GLU A 190      -8.621 -18.847  32.506  1.00  2.76           H  
ATOM   2858 1HB  GLU A 190      -6.881 -21.292  32.059  1.00  2.76           H  
ATOM   2859 2HB  GLU A 190      -6.596 -20.092  33.312  1.00  2.76           H  
ATOM   2860 1HG  GLU A 190      -8.711 -20.640  34.374  1.00  2.76           H  
ATOM   2861 2HG  GLU A 190      -9.104 -21.772  33.079  1.00  2.76           H  
ATOM   2862  N   GLY A 191      -6.943 -18.468  29.897  1.00  2.53           N  
ATOM   2863  CA  GLY A 191      -5.854 -17.746  29.223  1.00  2.53           C  
ATOM   2864  C   GLY A 191      -5.356 -16.489  29.957  1.00  2.53           C  
ATOM   2865  O   GLY A 191      -4.152 -16.299  30.112  1.00  2.53           O  
ATOM   2866  H   GLY A 191      -7.721 -18.789  29.327  1.00  2.53           H  
ATOM   2867 1HA  GLY A 191      -5.018 -18.428  29.077  1.00  2.53           H  
ATOM   2868 2HA  GLY A 191      -6.194 -17.461  28.228  1.00  2.53           H  
ATOM   2869  N   PHE A 192      -6.274 -15.642  30.415  1.00  2.26           N  
ATOM   2870  CA  PHE A 192      -5.926 -14.406  31.118  1.00  2.26           C  
ATOM   2871  C   PHE A 192      -6.085 -14.506  32.632  1.00  2.26           C  
ATOM   2872  O   PHE A 192      -6.136 -13.485  33.321  1.00  2.26           O  
ATOM   2873  CB  PHE A 192      -6.805 -13.273  30.631  1.00  2.26           C  
ATOM   2874  CG  PHE A 192      -6.590 -12.909  29.225  1.00  2.26           C  
ATOM   2875  CD1 PHE A 192      -7.277 -13.577  28.227  1.00  2.26           C  
ATOM   2876  CD2 PHE A 192      -5.734 -11.879  28.880  1.00  2.26           C  
ATOM   2877  CE1 PHE A 192      -7.099 -13.237  26.921  1.00  2.26           C  
ATOM   2878  CE2 PHE A 192      -5.564 -11.541  27.570  1.00  2.26           C  
ATOM   2879  CZ  PHE A 192      -6.247 -12.228  26.598  1.00  2.26           C  
ATOM   2880  H   PHE A 192      -7.245 -15.860  30.258  1.00  2.26           H  
ATOM   2881  HA  PHE A 192      -4.884 -14.167  30.897  1.00  2.26           H  
ATOM   2882 1HB  PHE A 192      -7.835 -13.557  30.758  1.00  2.26           H  
ATOM   2883 2HB  PHE A 192      -6.633 -12.388  31.243  1.00  2.26           H  
ATOM   2884  HD1 PHE A 192      -7.963 -14.384  28.494  1.00  2.26           H  
ATOM   2885  HD2 PHE A 192      -5.197 -11.339  29.657  1.00  2.26           H  
ATOM   2886  HE1 PHE A 192      -7.635 -13.771  26.134  1.00  2.26           H  
ATOM   2887  HE2 PHE A 192      -4.893 -10.735  27.295  1.00  2.26           H  
ATOM   2888  HZ  PHE A 192      -6.112 -11.978  25.571  1.00  2.26           H  
ATOM   2889  N   GLY A 193      -6.267 -15.711  33.164  1.00  2.01           N  
ATOM   2890  CA  GLY A 193      -6.442 -15.890  34.607  1.00  2.01           C  
ATOM   2891  C   GLY A 193      -7.867 -15.591  35.091  1.00  2.01           C  
ATOM   2892  O   GLY A 193      -8.536 -16.452  35.665  1.00  2.01           O  
ATOM   2893  H   GLY A 193      -6.219 -16.539  32.575  1.00  2.01           H  
ATOM   2894 1HA  GLY A 193      -6.184 -16.919  34.863  1.00  2.01           H  
ATOM   2895 2HA  GLY A 193      -5.739 -15.249  35.136  1.00  2.01           H  
ATOM   2896  N   SER A 194      -8.318 -14.365  34.842  1.00  1.80           N  
ATOM   2897  CA  SER A 194      -9.645 -13.905  35.241  1.00  1.80           C  
ATOM   2898  C   SER A 194     -10.233 -12.905  34.273  1.00  1.80           C  
ATOM   2899  O   SER A 194      -9.504 -12.216  33.558  1.00  1.80           O  
ATOM   2900  CB  SER A 194      -9.564 -13.211  36.580  1.00  1.80           C  
ATOM   2901  OG  SER A 194      -8.808 -12.009  36.480  1.00  1.80           O  
ATOM   2902  H   SER A 194      -7.672 -13.744  34.363  1.00  1.80           H  
ATOM   2903  HA  SER A 194     -10.310 -14.768  35.301  1.00  1.80           H  
ATOM   2904 1HB  SER A 194     -10.565 -12.987  36.942  1.00  1.80           H  
ATOM   2905 2HB  SER A 194      -9.096 -13.878  37.302  1.00  1.80           H  
ATOM   2906  HG  SER A 194      -8.631 -11.735  37.391  1.00  1.80           H  
ATOM   2907  N   LEU A 195     -11.552 -12.731  34.341  1.00  1.64           N  
ATOM   2908  CA  LEU A 195     -12.220 -11.741  33.507  1.00  1.64           C  
ATOM   2909  C   LEU A 195     -11.654 -10.345  33.733  1.00  1.64           C  
ATOM   2910  O   LEU A 195     -11.553  -9.555  32.795  1.00  1.64           O  
ATOM   2911  CB  LEU A 195     -13.731 -11.756  33.740  1.00  1.64           C  
ATOM   2912  CG  LEU A 195     -14.505 -10.817  32.826  1.00  1.64           C  
ATOM   2913  CD1 LEU A 195     -14.205 -11.197  31.410  1.00  1.64           C  
ATOM   2914  CD2 LEU A 195     -15.998 -10.960  33.088  1.00  1.64           C  
ATOM   2915  H   LEU A 195     -12.098 -13.316  34.957  1.00  1.64           H  
ATOM   2916  HA  LEU A 195     -12.050 -12.009  32.466  1.00  1.64           H  
ATOM   2917 1HB  LEU A 195     -14.106 -12.766  33.580  1.00  1.64           H  
ATOM   2918 2HB  LEU A 195     -13.932 -11.463  34.771  1.00  1.64           H  
ATOM   2919  HG  LEU A 195     -14.192  -9.781  32.992  1.00  1.64           H  
ATOM   2920 1HD1 LEU A 195     -14.752 -10.548  30.725  1.00  1.64           H  
ATOM   2921 2HD1 LEU A 195     -13.146 -11.108  31.219  1.00  1.64           H  
ATOM   2922 3HD1 LEU A 195     -14.505 -12.215  31.275  1.00  1.64           H  
ATOM   2923 1HD2 LEU A 195     -16.549 -10.296  32.416  1.00  1.64           H  
ATOM   2924 2HD2 LEU A 195     -16.300 -11.992  32.908  1.00  1.64           H  
ATOM   2925 3HD2 LEU A 195     -16.215 -10.690  34.122  1.00  1.64           H  
ATOM   2926  N   GLU A 196     -11.290 -10.017  34.971  1.00  1.53           N  
ATOM   2927  CA  GLU A 196     -10.721  -8.701  35.196  1.00  1.53           C  
ATOM   2928  C   GLU A 196      -9.392  -8.593  34.447  1.00  1.53           C  
ATOM   2929  O   GLU A 196      -9.086  -7.547  33.871  1.00  1.53           O  
ATOM   2930  CB  GLU A 196     -10.541  -8.414  36.685  1.00  1.53           C  
ATOM   2931  CG  GLU A 196     -11.858  -8.266  37.440  1.00  1.53           C  
ATOM   2932  CD  GLU A 196     -11.698  -7.850  38.886  1.00  1.53           C  
ATOM   2933  OE1 GLU A 196     -10.614  -7.955  39.410  1.00  1.53           O  
ATOM   2934  OE2 GLU A 196     -12.672  -7.387  39.452  1.00  1.53           O  
ATOM   2935  H   GLU A 196     -11.386 -10.678  35.727  1.00  1.53           H  
ATOM   2936  HA  GLU A 196     -11.404  -7.955  34.785  1.00  1.53           H  
ATOM   2937 1HB  GLU A 196      -9.972  -9.225  37.143  1.00  1.53           H  
ATOM   2938 2HB  GLU A 196      -9.969  -7.495  36.813  1.00  1.53           H  
ATOM   2939 1HG  GLU A 196     -12.486  -7.560  36.926  1.00  1.53           H  
ATOM   2940 2HG  GLU A 196     -12.365  -9.231  37.411  1.00  1.53           H  
ATOM   2941  N   GLY A 197      -8.610  -9.689  34.418  1.00  1.44           N  
ATOM   2942  CA  GLY A 197      -7.341  -9.694  33.688  1.00  1.44           C  
ATOM   2943  C   GLY A 197      -7.574  -9.418  32.201  1.00  1.44           C  
ATOM   2944  O   GLY A 197      -6.814  -8.673  31.564  1.00  1.44           O  
ATOM   2945  H   GLY A 197      -8.883 -10.535  34.927  1.00  1.44           H  
ATOM   2946 1HA  GLY A 197      -6.667  -8.948  34.108  1.00  1.44           H  
ATOM   2947 2HA  GLY A 197      -6.869 -10.671  33.807  1.00  1.44           H  
ATOM   2948  N   VAL A 198      -8.684  -9.953  31.683  1.00  1.36           N  
ATOM   2949  CA  VAL A 198      -9.055  -9.765  30.289  1.00  1.36           C  
ATOM   2950  C   VAL A 198      -9.342  -8.297  30.033  1.00  1.36           C  
ATOM   2951  O   VAL A 198      -8.854  -7.707  29.064  1.00  1.36           O  
ATOM   2952  CB  VAL A 198     -10.352 -10.530  29.956  1.00  1.36           C  
ATOM   2953  CG1 VAL A 198     -10.785 -10.199  28.609  1.00  1.36           C  
ATOM   2954  CG2 VAL A 198     -10.160 -12.002  30.114  1.00  1.36           C  
ATOM   2955  H   VAL A 198      -9.244 -10.558  32.289  1.00  1.36           H  
ATOM   2956  HA  VAL A 198      -8.237 -10.100  29.650  1.00  1.36           H  
ATOM   2957  HB  VAL A 198     -11.118 -10.203  30.609  1.00  1.36           H  
ATOM   2958 1HG1 VAL A 198     -11.721 -10.722  28.391  1.00  1.36           H  
ATOM   2959 2HG1 VAL A 198     -10.936  -9.125  28.534  1.00  1.36           H  
ATOM   2960 3HG1 VAL A 198     -10.004 -10.525  27.933  1.00  1.36           H  
ATOM   2961 1HG2 VAL A 198     -11.096 -12.524  29.893  1.00  1.36           H  
ATOM   2962 2HG2 VAL A 198      -9.407 -12.326  29.434  1.00  1.36           H  
ATOM   2963 3HG2 VAL A 198      -9.860 -12.211  31.129  1.00  1.36           H  
ATOM   2964  N   ALA A 199     -10.141  -7.700  30.917  1.00  1.30           N  
ATOM   2965  CA  ALA A 199     -10.499  -6.301  30.767  1.00  1.30           C  
ATOM   2966  C   ALA A 199      -9.281  -5.398  30.807  1.00  1.30           C  
ATOM   2967  O   ALA A 199      -9.162  -4.462  30.006  1.00  1.30           O  
ATOM   2968  CB  ALA A 199     -11.465  -5.902  31.866  1.00  1.30           C  
ATOM   2969  H   ALA A 199     -10.521  -8.243  31.697  1.00  1.30           H  
ATOM   2970  HA  ALA A 199     -10.965  -6.181  29.800  1.00  1.30           H  
ATOM   2971 1HB  ALA A 199     -11.762  -4.864  31.738  1.00  1.30           H  
ATOM   2972 2HB  ALA A 199     -12.352  -6.538  31.826  1.00  1.30           H  
ATOM   2973 3HB  ALA A 199     -10.983  -6.026  32.833  1.00  1.30           H  
ATOM   2974  N   LYS A 200      -8.345  -5.705  31.699  1.00  1.24           N  
ATOM   2975  CA  LYS A 200      -7.150  -4.894  31.812  1.00  1.24           C  
ATOM   2976  C   LYS A 200      -6.322  -4.990  30.543  1.00  1.24           C  
ATOM   2977  O   LYS A 200      -5.798  -3.982  30.068  1.00  1.24           O  
ATOM   2978  CB  LYS A 200      -6.355  -5.312  33.039  1.00  1.24           C  
ATOM   2979  CG  LYS A 200      -7.036  -4.924  34.358  1.00  1.24           C  
ATOM   2980  CD  LYS A 200      -6.267  -5.417  35.571  1.00  1.24           C  
ATOM   2981  CE  LYS A 200      -7.001  -5.061  36.861  1.00  1.24           C  
ATOM   2982  NZ  LYS A 200      -6.301  -5.583  38.067  1.00  1.24           N  
ATOM   2983  H   LYS A 200      -8.490  -6.488  32.339  1.00  1.24           H  
ATOM   2984  HA  LYS A 200      -7.450  -3.855  31.938  1.00  1.24           H  
ATOM   2985 1HB  LYS A 200      -6.228  -6.397  33.032  1.00  1.24           H  
ATOM   2986 2HB  LYS A 200      -5.365  -4.861  33.009  1.00  1.24           H  
ATOM   2987 1HG  LYS A 200      -7.117  -3.839  34.411  1.00  1.24           H  
ATOM   2988 2HG  LYS A 200      -8.038  -5.341  34.381  1.00  1.24           H  
ATOM   2989 1HD  LYS A 200      -6.161  -6.502  35.511  1.00  1.24           H  
ATOM   2990 2HD  LYS A 200      -5.275  -4.969  35.586  1.00  1.24           H  
ATOM   2991 1HE  LYS A 200      -7.079  -3.978  36.938  1.00  1.24           H  
ATOM   2992 2HE  LYS A 200      -8.007  -5.487  36.824  1.00  1.24           H  
ATOM   2993 1HZ  LYS A 200      -6.824  -5.328  38.895  1.00  1.24           H  
ATOM   2994 2HZ  LYS A 200      -6.240  -6.591  38.006  1.00  1.24           H  
ATOM   2995 3HZ  LYS A 200      -5.372  -5.190  38.119  1.00  1.24           H  
ATOM   2996  N   ALA A 201      -6.246  -6.190  29.950  1.00  1.18           N  
ATOM   2997  CA  ALA A 201      -5.503  -6.356  28.708  1.00  1.18           C  
ATOM   2998  C   ALA A 201      -6.107  -5.487  27.625  1.00  1.18           C  
ATOM   2999  O   ALA A 201      -5.420  -4.742  26.919  1.00  1.18           O  
ATOM   3000  CB  ALA A 201      -5.571  -7.807  28.246  1.00  1.18           C  
ATOM   3001  H   ALA A 201      -6.682  -7.003  30.390  1.00  1.18           H  
ATOM   3002  HA  ALA A 201      -4.468  -6.057  28.878  1.00  1.18           H  
ATOM   3003 1HB  ALA A 201      -5.009  -7.922  27.319  1.00  1.18           H  
ATOM   3004 2HB  ALA A 201      -5.162  -8.452  29.006  1.00  1.18           H  
ATOM   3005 3HB  ALA A 201      -6.603  -8.087  28.073  1.00  1.18           H  
ATOM   3006  N   LYS A 202      -7.434  -5.541  27.544  1.00  1.13           N  
ATOM   3007  CA  LYS A 202      -8.175  -4.822  26.533  1.00  1.13           C  
ATOM   3008  C   LYS A 202      -8.058  -3.317  26.694  1.00  1.13           C  
ATOM   3009  O   LYS A 202      -8.039  -2.598  25.693  1.00  1.13           O  
ATOM   3010  CB  LYS A 202      -9.616  -5.347  26.486  1.00  1.13           C  
ATOM   3011  CG  LYS A 202      -9.704  -6.750  25.881  1.00  1.13           C  
ATOM   3012  CD  LYS A 202     -11.120  -7.252  25.844  1.00  1.13           C  
ATOM   3013  CE  LYS A 202     -11.267  -8.499  24.957  1.00  1.13           C  
ATOM   3014  NZ  LYS A 202     -10.422  -9.613  25.371  1.00  1.13           N  
ATOM   3015  H   LYS A 202      -7.943  -6.155  28.184  1.00  1.13           H  
ATOM   3016  HA  LYS A 202      -7.747  -5.055  25.577  1.00  1.13           H  
ATOM   3017 1HB  LYS A 202     -10.045  -5.361  27.491  1.00  1.13           H  
ATOM   3018 2HB  LYS A 202     -10.223  -4.724  25.860  1.00  1.13           H  
ATOM   3019 1HG  LYS A 202      -9.294  -6.741  24.879  1.00  1.13           H  
ATOM   3020 2HG  LYS A 202      -9.107  -7.433  26.489  1.00  1.13           H  
ATOM   3021 1HD  LYS A 202     -11.411  -7.494  26.856  1.00  1.13           H  
ATOM   3022 2HD  LYS A 202     -11.775  -6.469  25.468  1.00  1.13           H  
ATOM   3023 1HE  LYS A 202     -12.305  -8.823  24.982  1.00  1.13           H  
ATOM   3024 2HE  LYS A 202     -11.004  -8.238  23.943  1.00  1.13           H  
ATOM   3025 1HZ  LYS A 202     -10.567 -10.391  24.744  1.00  1.13           H  
ATOM   3026 2HZ  LYS A 202      -9.454  -9.329  25.344  1.00  1.13           H  
ATOM   3027 3HZ  LYS A 202     -10.668  -9.882  26.302  1.00  1.13           H  
ATOM   3028  N   GLY A 203      -7.876  -2.834  27.929  1.00  1.08           N  
ATOM   3029  CA  GLY A 203      -7.769  -1.403  28.249  1.00  1.08           C  
ATOM   3030  C   GLY A 203      -6.748  -0.654  27.387  1.00  1.08           C  
ATOM   3031  O   GLY A 203      -6.909   0.545  27.088  1.00  1.08           O  
ATOM   3032  H   GLY A 203      -7.900  -3.496  28.708  1.00  1.08           H  
ATOM   3033 1HA  GLY A 203      -8.734  -0.928  28.181  1.00  1.08           H  
ATOM   3034 2HA  GLY A 203      -7.468  -1.320  29.293  1.00  1.08           H  
ATOM   3035  N   GLU A 204      -5.732  -1.374  26.938  1.00  1.03           N  
ATOM   3036  CA  GLU A 204      -4.675  -0.810  26.130  1.00  1.03           C  
ATOM   3037  C   GLU A 204      -5.165  -0.240  24.786  1.00  1.03           C  
ATOM   3038  O   GLU A 204      -4.547   0.686  24.241  1.00  1.03           O  
ATOM   3039  CB  GLU A 204      -3.619  -1.870  25.938  1.00  1.03           C  
ATOM   3040  CG  GLU A 204      -2.822  -2.212  27.179  1.00  1.03           C  
ATOM   3041  CD  GLU A 204      -1.920  -1.095  27.629  1.00  1.03           C  
ATOM   3042  OE1 GLU A 204      -1.658  -0.218  26.838  1.00  1.03           O  
ATOM   3043  OE2 GLU A 204      -1.485  -1.118  28.755  1.00  1.03           O  
ATOM   3044  H   GLU A 204      -5.687  -2.376  27.162  1.00  1.03           H  
ATOM   3045  HA  GLU A 204      -4.231   0.003  26.690  1.00  1.03           H  
ATOM   3046 1HB  GLU A 204      -4.103  -2.788  25.640  1.00  1.03           H  
ATOM   3047 2HB  GLU A 204      -2.941  -1.575  25.149  1.00  1.03           H  
ATOM   3048 1HG  GLU A 204      -3.527  -2.441  27.982  1.00  1.03           H  
ATOM   3049 2HG  GLU A 204      -2.240  -3.111  26.988  1.00  1.03           H  
ATOM   3050  N   ILE A 205      -6.280  -0.773  24.255  1.00  0.99           N  
ATOM   3051  CA  ILE A 205      -6.810  -0.296  22.980  1.00  0.99           C  
ATOM   3052  C   ILE A 205      -7.208   1.173  23.017  1.00  0.99           C  
ATOM   3053  O   ILE A 205      -7.256   1.832  21.978  1.00  0.99           O  
ATOM   3054  CB  ILE A 205      -8.030  -1.097  22.491  1.00  0.99           C  
ATOM   3055  CG1 ILE A 205      -8.258  -0.741  21.031  1.00  0.99           C  
ATOM   3056  CG2 ILE A 205      -9.282  -0.785  23.279  1.00  0.99           C  
ATOM   3057  CD1 ILE A 205      -9.308  -1.594  20.291  1.00  0.99           C  
ATOM   3058  H   ILE A 205      -6.776  -1.507  24.761  1.00  0.99           H  
ATOM   3059  HA  ILE A 205      -6.026  -0.413  22.232  1.00  0.99           H  
ATOM   3060  HB  ILE A 205      -7.811  -2.162  22.564  1.00  0.99           H  
ATOM   3061 1HG1 ILE A 205      -8.544   0.290  21.005  1.00  0.99           H  
ATOM   3062 2HG1 ILE A 205      -7.317  -0.817  20.524  1.00  0.99           H  
ATOM   3063 1HG2 ILE A 205     -10.103  -1.361  22.887  1.00  0.99           H  
ATOM   3064 2HG2 ILE A 205      -9.141  -1.020  24.313  1.00  0.99           H  
ATOM   3065 3HG2 ILE A 205      -9.508   0.238  23.182  1.00  0.99           H  
ATOM   3066 1HD1 ILE A 205      -9.393  -1.251  19.270  1.00  0.99           H  
ATOM   3067 2HD1 ILE A 205      -9.018  -2.640  20.293  1.00  0.99           H  
ATOM   3068 3HD1 ILE A 205     -10.273  -1.484  20.780  1.00  0.99           H  
ATOM   3069  N   PHE A 206      -7.556   1.688  24.201  1.00  0.95           N  
ATOM   3070  CA  PHE A 206      -7.923   3.086  24.287  1.00  0.95           C  
ATOM   3071  C   PHE A 206      -6.726   3.917  24.676  1.00  0.95           C  
ATOM   3072  O   PHE A 206      -6.578   5.046  24.211  1.00  0.95           O  
ATOM   3073  CB  PHE A 206      -9.088   3.319  25.228  1.00  0.95           C  
ATOM   3074  CG  PHE A 206     -10.401   2.781  24.699  1.00  0.95           C  
ATOM   3075  CD1 PHE A 206     -10.634   2.625  23.343  1.00  0.95           C  
ATOM   3076  CD2 PHE A 206     -11.409   2.484  25.553  1.00  0.95           C  
ATOM   3077  CE1 PHE A 206     -11.855   2.158  22.894  1.00  0.95           C  
ATOM   3078  CE2 PHE A 206     -12.625   2.025  25.105  1.00  0.95           C  
ATOM   3079  CZ  PHE A 206     -12.841   1.866  23.776  1.00  0.95           C  
ATOM   3080  H   PHE A 206      -7.501   1.123  25.050  1.00  0.95           H  
ATOM   3081  HA  PHE A 206      -8.248   3.415  23.302  1.00  0.95           H  
ATOM   3082 1HB  PHE A 206      -8.882   2.837  26.187  1.00  0.95           H  
ATOM   3083 2HB  PHE A 206      -9.196   4.381  25.416  1.00  0.95           H  
ATOM   3084  HD1 PHE A 206      -9.843   2.867  22.631  1.00  0.95           H  
ATOM   3085  HD2 PHE A 206     -11.234   2.637  26.613  1.00  0.95           H  
ATOM   3086  HE1 PHE A 206     -12.043   2.028  21.841  1.00  0.95           H  
ATOM   3087  HE2 PHE A 206     -13.410   1.794  25.810  1.00  0.95           H  
ATOM   3088  HZ  PHE A 206     -13.803   1.506  23.411  1.00  0.95           H  
ATOM   3089  N   TYR A 207      -5.810   3.334  25.449  1.00  0.94           N  
ATOM   3090  CA  TYR A 207      -4.627   4.082  25.863  1.00  0.94           C  
ATOM   3091  C   TYR A 207      -3.840   4.553  24.650  1.00  0.94           C  
ATOM   3092  O   TYR A 207      -3.324   5.670  24.630  1.00  0.94           O  
ATOM   3093  CB  TYR A 207      -3.706   3.239  26.739  1.00  0.94           C  
ATOM   3094  CG  TYR A 207      -4.170   3.051  28.151  1.00  0.94           C  
ATOM   3095  CD1 TYR A 207      -4.921   4.023  28.772  1.00  0.94           C  
ATOM   3096  CD2 TYR A 207      -3.826   1.903  28.832  1.00  0.94           C  
ATOM   3097  CE1 TYR A 207      -5.318   3.840  30.069  1.00  0.94           C  
ATOM   3098  CE2 TYR A 207      -4.228   1.711  30.123  1.00  0.94           C  
ATOM   3099  CZ  TYR A 207      -4.973   2.671  30.747  1.00  0.94           C  
ATOM   3100  OH  TYR A 207      -5.379   2.482  32.048  1.00  0.94           O  
ATOM   3101  H   TYR A 207      -5.969   2.389  25.802  1.00  0.94           H  
ATOM   3102  HA  TYR A 207      -4.948   4.961  26.420  1.00  0.94           H  
ATOM   3103 1HB  TYR A 207      -3.583   2.254  26.290  1.00  0.94           H  
ATOM   3104 2HB  TYR A 207      -2.721   3.700  26.766  1.00  0.94           H  
ATOM   3105  HD1 TYR A 207      -5.192   4.934  28.240  1.00  0.94           H  
ATOM   3106  HD2 TYR A 207      -3.231   1.151  28.343  1.00  0.94           H  
ATOM   3107  HE1 TYR A 207      -5.907   4.610  30.564  1.00  0.94           H  
ATOM   3108  HE2 TYR A 207      -3.950   0.798  30.649  1.00  0.94           H  
ATOM   3109  HH  TYR A 207      -6.169   3.024  32.220  1.00  0.94           H  
ATOM   3110  N   GLY A 208      -3.751   3.699  23.630  1.00  0.93           N  
ATOM   3111  CA  GLY A 208      -2.997   4.051  22.432  1.00  0.93           C  
ATOM   3112  C   GLY A 208      -3.725   4.964  21.414  1.00  0.93           C  
ATOM   3113  O   GLY A 208      -3.118   5.349  20.402  1.00  0.93           O  
ATOM   3114  H   GLY A 208      -4.178   2.772  23.719  1.00  0.93           H  
ATOM   3115 1HA  GLY A 208      -2.082   4.548  22.748  1.00  0.93           H  
ATOM   3116 2HA  GLY A 208      -2.674   3.144  21.944  1.00  0.93           H  
ATOM   3117  N   LEU A 209      -5.000   5.319  21.653  1.00  0.92           N  
ATOM   3118  CA  LEU A 209      -5.704   6.217  20.727  1.00  0.92           C  
ATOM   3119  C   LEU A 209      -5.055   7.607  20.700  1.00  0.92           C  
ATOM   3120  O   LEU A 209      -4.600   8.093  21.736  1.00  0.92           O  
ATOM   3121  CB  LEU A 209      -7.205   6.409  21.080  1.00  0.92           C  
ATOM   3122  CG  LEU A 209      -8.217   5.308  20.751  1.00  0.92           C  
ATOM   3123  CD1 LEU A 209      -9.565   5.620  21.434  1.00  0.92           C  
ATOM   3124  CD2 LEU A 209      -8.438   5.331  19.231  1.00  0.92           C  
ATOM   3125  H   LEU A 209      -5.472   5.015  22.505  1.00  0.92           H  
ATOM   3126  HA  LEU A 209      -5.676   5.741  19.758  1.00  0.92           H  
ATOM   3127 1HB  LEU A 209      -7.252   6.538  22.151  1.00  0.92           H  
ATOM   3128 2HB  LEU A 209      -7.555   7.334  20.607  1.00  0.92           H  
ATOM   3129  HG  LEU A 209      -7.850   4.333  21.078  1.00  0.92           H  
ATOM   3130 1HD1 LEU A 209     -10.292   4.861  21.173  1.00  0.92           H  
ATOM   3131 2HD1 LEU A 209      -9.432   5.633  22.514  1.00  0.92           H  
ATOM   3132 3HD1 LEU A 209      -9.927   6.593  21.099  1.00  0.92           H  
ATOM   3133 1HD2 LEU A 209      -9.157   4.588  18.943  1.00  0.92           H  
ATOM   3134 2HD2 LEU A 209      -8.804   6.313  18.925  1.00  0.92           H  
ATOM   3135 3HD2 LEU A 209      -7.501   5.138  18.742  1.00  0.92           H  
ATOM   3136  N   PRO A 210      -4.981   8.274  19.539  1.00  0.90           N  
ATOM   3137  CA  PRO A 210      -4.567   9.649  19.385  1.00  0.90           C  
ATOM   3138  C   PRO A 210      -5.502  10.517  20.204  1.00  0.90           C  
ATOM   3139  O   PRO A 210      -6.675  10.183  20.367  1.00  0.90           O  
ATOM   3140  CB  PRO A 210      -4.736   9.901  17.879  1.00  0.90           C  
ATOM   3141  CG  PRO A 210      -4.632   8.536  17.256  1.00  0.90           C  
ATOM   3142  CD  PRO A 210      -5.251   7.600  18.266  1.00  0.90           C  
ATOM   3143  HA  PRO A 210      -3.522   9.763  19.711  1.00  0.90           H  
ATOM   3144 1HB  PRO A 210      -5.708  10.379  17.681  1.00  0.90           H  
ATOM   3145 2HB  PRO A 210      -3.959  10.593  17.523  1.00  0.90           H  
ATOM   3146 1HG  PRO A 210      -5.164   8.507  16.284  1.00  0.90           H  
ATOM   3147 2HG  PRO A 210      -3.582   8.286  17.043  1.00  0.90           H  
ATOM   3148 1HD  PRO A 210      -6.333   7.507  18.109  1.00  0.90           H  
ATOM   3149 2HD  PRO A 210      -4.710   6.645  18.164  1.00  0.90           H  
ATOM   3150  N   ALA A 211      -5.021  11.665  20.660  1.00  0.87           N  
ATOM   3151  CA  ALA A 211      -5.843  12.584  21.456  1.00  0.87           C  
ATOM   3152  C   ALA A 211      -7.116  13.001  20.719  1.00  0.87           C  
ATOM   3153  O   ALA A 211      -8.118  13.342  21.336  1.00  0.87           O  
ATOM   3154  CB  ALA A 211      -5.042  13.822  21.808  1.00  0.87           C  
ATOM   3155  H   ALA A 211      -4.053  11.899  20.488  1.00  0.87           H  
ATOM   3156  HA  ALA A 211      -6.135  12.069  22.371  1.00  0.87           H  
ATOM   3157 1HB  ALA A 211      -5.654  14.483  22.423  1.00  0.87           H  
ATOM   3158 2HB  ALA A 211      -4.149  13.533  22.361  1.00  0.87           H  
ATOM   3159 3HB  ALA A 211      -4.753  14.340  20.896  1.00  0.87           H  
ATOM   3160  N   ARG A 212      -7.052  13.025  19.395  1.00  0.83           N  
ATOM   3161  CA  ARG A 212      -8.179  13.423  18.570  1.00  0.83           C  
ATOM   3162  C   ARG A 212      -9.031  12.234  18.108  1.00  0.83           C  
ATOM   3163  O   ARG A 212      -9.935  12.411  17.287  1.00  0.83           O  
ATOM   3164  CB  ARG A 212      -7.691  14.179  17.349  1.00  0.83           C  
ATOM   3165  CG  ARG A 212      -7.006  15.509  17.649  1.00  0.83           C  
ATOM   3166  CD  ARG A 212      -6.563  16.198  16.402  1.00  0.83           C  
ATOM   3167  NE  ARG A 212      -5.907  17.469  16.682  1.00  0.83           N  
ATOM   3168  CZ  ARG A 212      -5.437  18.315  15.743  1.00  0.83           C  
ATOM   3169  NH1 ARG A 212      -5.552  18.017  14.466  1.00  0.83           N  
ATOM   3170  NH2 ARG A 212      -4.858  19.446  16.105  1.00  0.83           N  
ATOM   3171  H   ARG A 212      -6.196  12.738  18.949  1.00  0.83           H  
ATOM   3172  HA  ARG A 212      -8.812  14.089  19.157  1.00  0.83           H  
ATOM   3173 1HB  ARG A 212      -6.985  13.558  16.800  1.00  0.83           H  
ATOM   3174 2HB  ARG A 212      -8.533  14.381  16.687  1.00  0.83           H  
ATOM   3175 1HG  ARG A 212      -7.701  16.163  18.177  1.00  0.83           H  
ATOM   3176 2HG  ARG A 212      -6.130  15.334  18.275  1.00  0.83           H  
ATOM   3177 1HD  ARG A 212      -5.859  15.563  15.866  1.00  0.83           H  
ATOM   3178 2HD  ARG A 212      -7.428  16.394  15.769  1.00  0.83           H  
ATOM   3179  HE  ARG A 212      -5.798  17.737  17.651  1.00  0.83           H  
ATOM   3180 1HH1 ARG A 212      -5.994  17.152  14.188  1.00  0.83           H  
ATOM   3181 2HH1 ARG A 212      -5.199  18.651  13.765  1.00  0.83           H  
ATOM   3182 1HH2 ARG A 212      -4.768  19.676  17.085  1.00  0.83           H  
ATOM   3183 2HH2 ARG A 212      -4.505  20.080  15.403  1.00  0.83           H  
ATOM   3184  N   GLY A 213      -8.727  11.023  18.588  1.00  0.78           N  
ATOM   3185  CA  GLY A 213      -9.452   9.832  18.153  1.00  0.78           C  
ATOM   3186  C   GLY A 213     -10.773   9.610  18.895  1.00  0.78           C  
ATOM   3187  O   GLY A 213     -11.134  10.371  19.813  1.00  0.78           O  
ATOM   3188  H   GLY A 213      -7.984  10.907  19.272  1.00  0.78           H  
ATOM   3189 1HA  GLY A 213      -9.644   9.896  17.081  1.00  0.78           H  
ATOM   3190 2HA  GLY A 213      -8.812   8.959  18.295  1.00  0.78           H  
ATOM   3191  N   THR A 214     -11.470   8.536  18.485  1.00  0.73           N  
ATOM   3192  CA  THR A 214     -12.769   8.168  19.052  1.00  0.73           C  
ATOM   3193  C   THR A 214     -12.844   6.733  19.567  1.00  0.73           C  
ATOM   3194  O   THR A 214     -12.431   5.785  18.898  1.00  0.73           O  
ATOM   3195  CB  THR A 214     -13.912   8.365  18.023  1.00  0.73           C  
ATOM   3196  OG1 THR A 214     -13.970   9.741  17.616  1.00  0.73           O  
ATOM   3197  CG2 THR A 214     -15.289   7.964  18.622  1.00  0.73           C  
ATOM   3198  H   THR A 214     -11.070   7.985  17.722  1.00  0.73           H  
ATOM   3199  HA  THR A 214     -12.957   8.829  19.889  1.00  0.73           H  
ATOM   3200  HB  THR A 214     -13.713   7.747  17.146  1.00  0.73           H  
ATOM   3201  HG1 THR A 214     -13.214   9.946  17.059  1.00  0.73           H  
ATOM   3202 1HG2 THR A 214     -16.072   8.113  17.879  1.00  0.73           H  
ATOM   3203 2HG2 THR A 214     -15.273   6.924  18.908  1.00  0.73           H  
ATOM   3204 3HG2 THR A 214     -15.504   8.572  19.496  1.00  0.73           H  
ATOM   3205  N   ALA A 215     -13.399   6.594  20.753  1.00  0.70           N  
ATOM   3206  CA  ALA A 215     -13.643   5.296  21.347  1.00  0.70           C  
ATOM   3207  C   ALA A 215     -15.112   4.933  21.214  1.00  0.70           C  
ATOM   3208  O   ALA A 215     -15.976   5.751  21.530  1.00  0.70           O  
ATOM   3209  CB  ALA A 215     -13.250   5.334  22.789  1.00  0.70           C  
ATOM   3210  H   ALA A 215     -13.690   7.436  21.248  1.00  0.70           H  
ATOM   3211  HA  ALA A 215     -13.058   4.542  20.821  1.00  0.70           H  
ATOM   3212 1HB  ALA A 215     -13.440   4.398  23.244  1.00  0.70           H  
ATOM   3213 2HB  ALA A 215     -12.199   5.577  22.860  1.00  0.70           H  
ATOM   3214 3HB  ALA A 215     -13.838   6.092  23.293  1.00  0.70           H  
ATOM   3215  N   ILE A 216     -15.386   3.727  20.737  1.00  0.68           N  
ATOM   3216  CA  ILE A 216     -16.740   3.219  20.613  1.00  0.68           C  
ATOM   3217  C   ILE A 216     -16.913   2.102  21.640  1.00  0.68           C  
ATOM   3218  O   ILE A 216     -16.139   1.137  21.649  1.00  0.68           O  
ATOM   3219  CB  ILE A 216     -17.007   2.643  19.209  1.00  0.68           C  
ATOM   3220  CG1 ILE A 216     -16.663   3.633  18.102  1.00  0.68           C  
ATOM   3221  CG2 ILE A 216     -18.445   2.216  19.083  1.00  0.68           C  
ATOM   3222  CD1 ILE A 216     -17.361   4.899  18.143  1.00  0.68           C  
ATOM   3223  H   ILE A 216     -14.621   3.131  20.456  1.00  0.68           H  
ATOM   3224  HA  ILE A 216     -17.451   4.013  20.827  1.00  0.68           H  
ATOM   3225  HB  ILE A 216     -16.376   1.777  19.060  1.00  0.68           H  
ATOM   3226 1HG1 ILE A 216     -15.585   3.817  18.111  1.00  0.68           H  
ATOM   3227 2HG1 ILE A 216     -16.940   3.175  17.168  1.00  0.68           H  
ATOM   3228 1HG2 ILE A 216     -18.609   1.774  18.098  1.00  0.68           H  
ATOM   3229 2HG2 ILE A 216     -18.652   1.489  19.844  1.00  0.68           H  
ATOM   3230 3HG2 ILE A 216     -19.099   3.079  19.216  1.00  0.68           H  
ATOM   3231 1HD1 ILE A 216     -17.060   5.507  17.295  1.00  0.68           H  
ATOM   3232 2HD1 ILE A 216     -18.423   4.721  18.107  1.00  0.68           H  
ATOM   3233 3HD1 ILE A 216     -17.101   5.402  19.058  1.00  0.68           H  
ATOM   3234  N   LEU A 217     -17.899   2.230  22.516  1.00  0.70           N  
ATOM   3235  CA  LEU A 217     -18.081   1.199  23.528  1.00  0.70           C  
ATOM   3236  C   LEU A 217     -19.458   0.589  23.528  1.00  0.70           C  
ATOM   3237  O   LEU A 217     -20.466   1.297  23.423  1.00  0.70           O  
ATOM   3238  CB  LEU A 217     -17.857   1.785  24.920  1.00  0.70           C  
ATOM   3239  CG  LEU A 217     -16.490   2.301  25.196  1.00  0.70           C  
ATOM   3240  CD1 LEU A 217     -16.417   3.720  24.726  1.00  0.70           C  
ATOM   3241  CD2 LEU A 217     -16.213   2.211  26.673  1.00  0.70           C  
ATOM   3242  H   LEU A 217     -18.490   3.063  22.493  1.00  0.70           H  
ATOM   3243  HA  LEU A 217     -17.362   0.399  23.353  1.00  0.70           H  
ATOM   3244 1HB  LEU A 217     -18.557   2.608  25.064  1.00  0.70           H  
ATOM   3245 2HB  LEU A 217     -18.081   1.011  25.658  1.00  0.70           H  
ATOM   3246  HG  LEU A 217     -15.759   1.718  24.645  1.00  0.70           H  
ATOM   3247 1HD1 LEU A 217     -15.439   4.109  24.904  1.00  0.70           H  
ATOM   3248 2HD1 LEU A 217     -16.629   3.800  23.680  1.00  0.70           H  
ATOM   3249 3HD1 LEU A 217     -17.152   4.295  25.275  1.00  0.70           H  
ATOM   3250 1HD2 LEU A 217     -15.234   2.607  26.871  1.00  0.70           H  
ATOM   3251 2HD2 LEU A 217     -16.949   2.792  27.214  1.00  0.70           H  
ATOM   3252 3HD2 LEU A 217     -16.268   1.168  26.993  1.00  0.70           H  
ATOM   3253  N   ASN A 218     -19.509  -0.710  23.771  1.00  0.74           N  
ATOM   3254  CA  ASN A 218     -20.812  -1.321  23.945  1.00  0.74           C  
ATOM   3255  C   ASN A 218     -21.318  -0.858  25.298  1.00  0.74           C  
ATOM   3256  O   ASN A 218     -20.697  -1.103  26.338  1.00  0.74           O  
ATOM   3257  CB  ASN A 218     -20.756  -2.821  23.839  1.00  0.74           C  
ATOM   3258  CG  ASN A 218     -22.134  -3.440  23.807  1.00  0.74           C  
ATOM   3259  OD1 ASN A 218     -23.059  -3.112  24.575  1.00  0.74           O  
ATOM   3260  ND2 ASN A 218     -22.300  -4.375  22.899  1.00  0.74           N  
ATOM   3261  H   ASN A 218     -18.651  -1.272  23.782  1.00  0.74           H  
ATOM   3262  HA  ASN A 218     -21.507  -0.938  23.198  1.00  0.74           H  
ATOM   3263 1HB  ASN A 218     -20.210  -3.112  22.943  1.00  0.74           H  
ATOM   3264 2HB  ASN A 218     -20.211  -3.227  24.692  1.00  0.74           H  
ATOM   3265 1HD2 ASN A 218     -23.179  -4.839  22.833  1.00  0.74           H  
ATOM   3266 2HD2 ASN A 218     -21.550  -4.625  22.287  1.00  0.74           H  
ATOM   3267  N   ALA A 219     -22.432  -0.143  25.285  1.00  0.81           N  
ATOM   3268  CA  ALA A 219     -23.002   0.488  26.468  1.00  0.81           C  
ATOM   3269  C   ALA A 219     -23.358  -0.493  27.565  1.00  0.81           C  
ATOM   3270  O   ALA A 219     -23.514  -0.078  28.716  1.00  0.81           O  
ATOM   3271  CB  ALA A 219     -24.253   1.253  26.108  1.00  0.81           C  
ATOM   3272  H   ALA A 219     -22.908  -0.027  24.394  1.00  0.81           H  
ATOM   3273  HA  ALA A 219     -22.256   1.178  26.858  1.00  0.81           H  
ATOM   3274 1HB  ALA A 219     -24.657   1.756  26.978  1.00  0.81           H  
ATOM   3275 2HB  ALA A 219     -24.030   1.980  25.346  1.00  0.81           H  
ATOM   3276 3HB  ALA A 219     -24.987   0.568  25.734  1.00  0.81           H  
ATOM   3277  N   GLU A 220     -23.580  -1.760  27.196  1.00  0.89           N  
ATOM   3278  CA  GLU A 220     -23.982  -2.794  28.138  1.00  0.89           C  
ATOM   3279  C   GLU A 220     -22.806  -3.538  28.775  1.00  0.89           C  
ATOM   3280  O   GLU A 220     -23.020  -4.417  29.612  1.00  0.89           O  
ATOM   3281  CB  GLU A 220     -24.899  -3.808  27.441  1.00  0.89           C  
ATOM   3282  CG  GLU A 220     -26.235  -3.234  26.959  1.00  0.89           C  
ATOM   3283  CD  GLU A 220     -27.098  -4.247  26.203  1.00  0.89           C  
ATOM   3284  OE1 GLU A 220     -26.667  -5.358  26.021  1.00  0.89           O  
ATOM   3285  OE2 GLU A 220     -28.195  -3.903  25.832  1.00  0.89           O  
ATOM   3286  H   GLU A 220     -23.418  -2.036  26.225  1.00  0.89           H  
ATOM   3287  HA  GLU A 220     -24.545  -2.317  28.939  1.00  0.89           H  
ATOM   3288 1HB  GLU A 220     -24.382  -4.230  26.579  1.00  0.89           H  
ATOM   3289 2HB  GLU A 220     -25.114  -4.629  28.123  1.00  0.89           H  
ATOM   3290 1HG  GLU A 220     -26.794  -2.871  27.820  1.00  0.89           H  
ATOM   3291 2HG  GLU A 220     -26.026  -2.383  26.320  1.00  0.89           H  
ATOM   3292  N   SER A 221     -21.568  -3.231  28.381  1.00  0.98           N  
ATOM   3293  CA  SER A 221     -20.449  -3.971  28.956  1.00  0.98           C  
ATOM   3294  C   SER A 221     -20.369  -3.820  30.462  1.00  0.98           C  
ATOM   3295  O   SER A 221     -20.449  -2.717  31.009  1.00  0.98           O  
ATOM   3296  CB  SER A 221     -19.119  -3.553  28.368  1.00  0.98           C  
ATOM   3297  OG  SER A 221     -18.039  -4.197  29.050  1.00  0.98           O  
ATOM   3298  H   SER A 221     -21.401  -2.493  27.693  1.00  0.98           H  
ATOM   3299  HA  SER A 221     -20.598  -5.028  28.728  1.00  0.98           H  
ATOM   3300 1HB  SER A 221     -19.097  -3.817  27.306  1.00  0.98           H  
ATOM   3301 2HB  SER A 221     -19.011  -2.468  28.436  1.00  0.98           H  
ATOM   3302  HG  SER A 221     -17.271  -4.072  28.480  1.00  0.98           H  
ATOM   3303  N   ASN A 222     -20.073  -4.928  31.124  1.00  1.06           N  
ATOM   3304  CA  ASN A 222     -19.939  -4.974  32.574  1.00  1.06           C  
ATOM   3305  C   ASN A 222     -18.801  -4.102  33.088  1.00  1.06           C  
ATOM   3306  O   ASN A 222     -18.796  -3.699  34.253  1.00  1.06           O  
ATOM   3307  CB  ASN A 222     -19.731  -6.407  33.024  1.00  1.06           C  
ATOM   3308  CG  ASN A 222     -20.986  -7.238  32.936  1.00  1.06           C  
ATOM   3309  OD1 ASN A 222     -22.106  -6.714  32.916  1.00  1.06           O  
ATOM   3310  ND2 ASN A 222     -20.817  -8.534  32.878  1.00  1.06           N  
ATOM   3311  H   ASN A 222     -19.985  -5.786  30.598  1.00  1.06           H  
ATOM   3312  HA  ASN A 222     -20.863  -4.595  33.014  1.00  1.06           H  
ATOM   3313 1HB  ASN A 222     -18.954  -6.869  32.409  1.00  1.06           H  
ATOM   3314 2HB  ASN A 222     -19.373  -6.411  34.053  1.00  1.06           H  
ATOM   3315 1HD2 ASN A 222     -21.611  -9.140  32.817  1.00  1.06           H  
ATOM   3316 2HD2 ASN A 222     -19.894  -8.919  32.892  1.00  1.06           H  
ATOM   3317  N   ASP A 223     -17.824  -3.829  32.225  1.00  1.13           N  
ATOM   3318  CA  ASP A 223     -16.663  -3.060  32.627  1.00  1.13           C  
ATOM   3319  C   ASP A 223     -16.743  -1.599  32.201  1.00  1.13           C  
ATOM   3320  O   ASP A 223     -15.774  -0.853  32.377  1.00  1.13           O  
ATOM   3321  CB  ASP A 223     -15.409  -3.709  32.045  1.00  1.13           C  
ATOM   3322  CG  ASP A 223     -15.116  -5.069  32.649  1.00  1.13           C  
ATOM   3323  OD1 ASP A 223     -15.167  -5.193  33.849  1.00  1.13           O  
ATOM   3324  OD2 ASP A 223     -14.857  -5.975  31.913  1.00  1.13           O  
ATOM   3325  H   ASP A 223     -17.903  -4.133  31.250  1.00  1.13           H  
ATOM   3326  HA  ASP A 223     -16.593  -3.090  33.714  1.00  1.13           H  
ATOM   3327 1HB  ASP A 223     -15.541  -3.836  30.973  1.00  1.13           H  
ATOM   3328 2HB  ASP A 223     -14.549  -3.058  32.199  1.00  1.13           H  
ATOM   3329  N   TRP A 224     -17.891  -1.172  31.665  1.00  1.17           N  
ATOM   3330  CA  TRP A 224     -18.038   0.191  31.158  1.00  1.17           C  
ATOM   3331  C   TRP A 224     -17.353   1.306  31.972  1.00  1.17           C  
ATOM   3332  O   TRP A 224     -16.527   2.016  31.397  1.00  1.17           O  
ATOM   3333  CB  TRP A 224     -19.506   0.532  30.880  1.00  1.17           C  
ATOM   3334  CG  TRP A 224     -19.696   1.918  30.335  1.00  1.17           C  
ATOM   3335  CD1 TRP A 224     -19.562   2.276  29.030  1.00  1.17           C  
ATOM   3336  CD2 TRP A 224     -20.077   3.130  31.044  1.00  1.17           C  
ATOM   3337  NE1 TRP A 224     -19.804   3.608  28.883  1.00  1.17           N  
ATOM   3338  CE2 TRP A 224     -20.128   4.146  30.106  1.00  1.17           C  
ATOM   3339  CE3 TRP A 224     -20.375   3.424  32.378  1.00  1.17           C  
ATOM   3340  CZ2 TRP A 224     -20.462   5.450  30.454  1.00  1.17           C  
ATOM   3341  CZ3 TRP A 224     -20.706   4.720  32.722  1.00  1.17           C  
ATOM   3342  CH2 TRP A 224     -20.748   5.707  31.784  1.00  1.17           C  
ATOM   3343  H   TRP A 224     -18.689  -1.807  31.571  1.00  1.17           H  
ATOM   3344  HA  TRP A 224     -17.564   0.202  30.177  1.00  1.17           H  
ATOM   3345 1HB  TRP A 224     -19.895  -0.173  30.136  1.00  1.17           H  
ATOM   3346 2HB  TRP A 224     -20.114   0.408  31.760  1.00  1.17           H  
ATOM   3347  HD1 TRP A 224     -19.290   1.595  28.221  1.00  1.17           H  
ATOM   3348  HE1 TRP A 224     -19.760   4.117  28.015  1.00  1.17           H  
ATOM   3349  HE3 TRP A 224     -20.353   2.662  33.132  1.00  1.17           H  
ATOM   3350  HZ2 TRP A 224     -20.497   6.257  29.727  1.00  1.17           H  
ATOM   3351  HZ3 TRP A 224     -20.933   4.933  33.766  1.00  1.17           H  
ATOM   3352  HH2 TRP A 224     -21.011   6.720  32.090  1.00  1.17           H  
ATOM   3353  N   PRO A 225     -17.639   1.535  33.274  1.00  1.20           N  
ATOM   3354  CA  PRO A 225     -17.060   2.645  34.010  1.00  1.20           C  
ATOM   3355  C   PRO A 225     -15.534   2.546  34.137  1.00  1.20           C  
ATOM   3356  O   PRO A 225     -14.850   3.556  34.327  1.00  1.20           O  
ATOM   3357  CB  PRO A 225     -17.755   2.539  35.372  1.00  1.20           C  
ATOM   3358  CG  PRO A 225     -18.182   1.089  35.494  1.00  1.20           C  
ATOM   3359  CD  PRO A 225     -18.517   0.645  34.098  1.00  1.20           C  
ATOM   3360  HA  PRO A 225     -17.343   3.581  33.509  1.00  1.20           H  
ATOM   3361 1HB  PRO A 225     -17.057   2.840  36.166  1.00  1.20           H  
ATOM   3362 2HB  PRO A 225     -18.604   3.238  35.409  1.00  1.20           H  
ATOM   3363 1HG  PRO A 225     -17.368   0.493  35.934  1.00  1.20           H  
ATOM   3364 2HG  PRO A 225     -19.039   1.003  36.175  1.00  1.20           H  
ATOM   3365 1HD  PRO A 225     -18.250  -0.394  34.048  1.00  1.20           H  
ATOM   3366 2HD  PRO A 225     -19.570   0.799  33.900  1.00  1.20           H  
ATOM   3367  N   ARG A 226     -14.976   1.337  34.007  1.00  1.21           N  
ATOM   3368  CA  ARG A 226     -13.533   1.192  34.110  1.00  1.21           C  
ATOM   3369  C   ARG A 226     -12.928   1.638  32.802  1.00  1.21           C  
ATOM   3370  O   ARG A 226     -11.831   2.196  32.754  1.00  1.21           O  
ATOM   3371  CB  ARG A 226     -13.136  -0.237  34.400  1.00  1.21           C  
ATOM   3372  CG  ARG A 226     -13.490  -0.747  35.778  1.00  1.21           C  
ATOM   3373  CD  ARG A 226     -13.130  -2.172  35.894  1.00  1.21           C  
ATOM   3374  NE  ARG A 226     -13.346  -2.717  37.223  1.00  1.21           N  
ATOM   3375  CZ  ARG A 226     -13.267  -4.031  37.487  1.00  1.21           C  
ATOM   3376  NH1 ARG A 226     -13.014  -4.839  36.493  1.00  1.21           N  
ATOM   3377  NH2 ARG A 226     -13.436  -4.502  38.715  1.00  1.21           N  
ATOM   3378  H   ARG A 226     -15.529   0.512  33.794  1.00  1.21           H  
ATOM   3379  HA  ARG A 226     -13.164   1.834  34.910  1.00  1.21           H  
ATOM   3380 1HB  ARG A 226     -13.609  -0.898  33.676  1.00  1.21           H  
ATOM   3381 2HB  ARG A 226     -12.060  -0.342  34.275  1.00  1.21           H  
ATOM   3382 1HG  ARG A 226     -12.951  -0.180  36.536  1.00  1.21           H  
ATOM   3383 2HG  ARG A 226     -14.565  -0.648  35.935  1.00  1.21           H  
ATOM   3384 1HD  ARG A 226     -13.739  -2.751  35.188  1.00  1.21           H  
ATOM   3385 2HD  ARG A 226     -12.079  -2.298  35.643  1.00  1.21           H  
ATOM   3386  HE  ARG A 226     -13.539  -2.082  37.985  1.00  1.21           H  
ATOM   3387 1HH1 ARG A 226     -12.887  -4.460  35.564  1.00  1.21           H  
ATOM   3388 2HH1 ARG A 226     -12.960  -5.831  36.645  1.00  1.21           H  
ATOM   3389 1HH2 ARG A 226     -13.626  -3.873  39.478  1.00  1.21           H  
ATOM   3390 2HH2 ARG A 226     -13.349  -5.517  38.897  1.00  1.21           H  
ATOM   3391  N   TRP A 227     -13.672   1.399  31.725  1.00  1.21           N  
ATOM   3392  CA  TRP A 227     -13.224   1.800  30.408  1.00  1.21           C  
ATOM   3393  C   TRP A 227     -13.297   3.315  30.286  1.00  1.21           C  
ATOM   3394  O   TRP A 227     -12.411   3.947  29.715  1.00  1.21           O  
ATOM   3395  CB  TRP A 227     -14.106   1.182  29.332  1.00  1.21           C  
ATOM   3396  CG  TRP A 227     -13.867  -0.247  29.019  1.00  1.21           C  
ATOM   3397  CD1 TRP A 227     -14.609  -1.336  29.332  1.00  1.21           C  
ATOM   3398  CD2 TRP A 227     -12.817  -0.708  28.220  1.00  1.21           C  
ATOM   3399  NE1 TRP A 227     -14.045  -2.452  28.787  1.00  1.21           N  
ATOM   3400  CE2 TRP A 227     -12.956  -2.076  28.092  1.00  1.21           C  
ATOM   3401  CE3 TRP A 227     -11.807  -0.085  27.604  1.00  1.21           C  
ATOM   3402  CZ2 TRP A 227     -12.092  -2.808  27.340  1.00  1.21           C  
ATOM   3403  CZ3 TRP A 227     -10.967  -0.789  26.831  1.00  1.21           C  
ATOM   3404  CH2 TRP A 227     -11.111  -2.109  26.696  1.00  1.21           C  
ATOM   3405  H   TRP A 227     -14.564   0.911  31.839  1.00  1.21           H  
ATOM   3406  HA  TRP A 227     -12.193   1.479  30.269  1.00  1.21           H  
ATOM   3407 1HB  TRP A 227     -15.145   1.307  29.581  1.00  1.21           H  
ATOM   3408 2HB  TRP A 227     -13.928   1.731  28.425  1.00  1.21           H  
ATOM   3409  HD1 TRP A 227     -15.504  -1.318  29.909  1.00  1.21           H  
ATOM   3410  HE1 TRP A 227     -14.393  -3.397  28.860  1.00  1.21           H  
ATOM   3411  HE3 TRP A 227     -11.707   0.969  27.730  1.00  1.21           H  
ATOM   3412  HZ2 TRP A 227     -12.187  -3.879  27.210  1.00  1.21           H  
ATOM   3413  HZ3 TRP A 227     -10.168  -0.256  26.313  1.00  1.21           H  
ATOM   3414  HH2 TRP A 227     -10.441  -2.611  26.055  1.00  1.21           H  
ATOM   3415  N   GLN A 228     -14.312   3.920  30.909  1.00  1.20           N  
ATOM   3416  CA  GLN A 228     -14.479   5.371  30.839  1.00  1.20           C  
ATOM   3417  C   GLN A 228     -13.295   6.108  31.437  1.00  1.20           C  
ATOM   3418  O   GLN A 228     -12.853   7.127  30.907  1.00  1.20           O  
ATOM   3419  CB  GLN A 228     -15.755   5.788  31.544  1.00  1.20           C  
ATOM   3420  CG  GLN A 228     -16.970   5.360  30.834  1.00  1.20           C  
ATOM   3421  CD  GLN A 228     -17.160   6.094  29.536  1.00  1.20           C  
ATOM   3422  OE1 GLN A 228     -17.258   7.325  29.512  1.00  1.20           O  
ATOM   3423  NE2 GLN A 228     -17.191   5.364  28.443  1.00  1.20           N  
ATOM   3424  H   GLN A 228     -15.017   3.342  31.370  1.00  1.20           H  
ATOM   3425  HA  GLN A 228     -14.559   5.657  29.798  1.00  1.20           H  
ATOM   3426 1HB  GLN A 228     -15.775   5.359  32.545  1.00  1.20           H  
ATOM   3427 2HB  GLN A 228     -15.781   6.870  31.648  1.00  1.20           H  
ATOM   3428 1HG  GLN A 228     -16.906   4.302  30.614  1.00  1.20           H  
ATOM   3429 2HG  GLN A 228     -17.813   5.555  31.480  1.00  1.20           H  
ATOM   3430 1HE2 GLN A 228     -17.311   5.810  27.563  1.00  1.20           H  
ATOM   3431 2HE2 GLN A 228     -17.087   4.370  28.503  1.00  1.20           H  
ATOM   3432  N   GLU A 229     -12.719   5.559  32.493  1.00  1.17           N  
ATOM   3433  CA  GLU A 229     -11.559   6.189  33.117  1.00  1.17           C  
ATOM   3434  C   GLU A 229     -10.333   6.262  32.188  1.00  1.17           C  
ATOM   3435  O   GLU A 229      -9.420   7.051  32.426  1.00  1.17           O  
ATOM   3436  CB  GLU A 229     -11.199   5.493  34.425  1.00  1.17           C  
ATOM   3437  CG  GLU A 229     -12.214   5.721  35.567  1.00  1.17           C  
ATOM   3438  CD  GLU A 229     -12.273   7.181  36.070  1.00  1.17           C  
ATOM   3439  OE1 GLU A 229     -11.393   7.952  35.745  1.00  1.17           O  
ATOM   3440  OE2 GLU A 229     -13.197   7.508  36.780  1.00  1.17           O  
ATOM   3441  H   GLU A 229     -13.137   4.723  32.912  1.00  1.17           H  
ATOM   3442  HA  GLU A 229     -11.837   7.211  33.363  1.00  1.17           H  
ATOM   3443 1HB  GLU A 229     -11.129   4.416  34.251  1.00  1.17           H  
ATOM   3444 2HB  GLU A 229     -10.222   5.835  34.764  1.00  1.17           H  
ATOM   3445 1HG  GLU A 229     -13.203   5.438  35.206  1.00  1.17           H  
ATOM   3446 2HG  GLU A 229     -11.963   5.063  36.397  1.00  1.17           H  
ATOM   3447  N   ASN A 230     -10.280   5.420  31.155  1.00  1.13           N  
ATOM   3448  CA  ASN A 230      -9.142   5.399  30.248  1.00  1.13           C  
ATOM   3449  C   ASN A 230      -9.381   6.299  29.022  1.00  1.13           C  
ATOM   3450  O   ASN A 230      -8.530   6.391  28.116  1.00  1.13           O  
ATOM   3451  CB  ASN A 230      -8.896   3.966  29.825  1.00  1.13           C  
ATOM   3452  CG  ASN A 230      -8.477   3.097  30.995  1.00  1.13           C  
ATOM   3453  OD1 ASN A 230      -7.805   3.563  31.939  1.00  1.13           O  
ATOM   3454  ND2 ASN A 230      -8.857   1.845  30.951  1.00  1.13           N  
ATOM   3455  H   ASN A 230     -11.062   4.797  30.955  1.00  1.13           H  
ATOM   3456  HA  ASN A 230      -8.266   5.780  30.774  1.00  1.13           H  
ATOM   3457 1HB  ASN A 230      -9.813   3.556  29.393  1.00  1.13           H  
ATOM   3458 2HB  ASN A 230      -8.129   3.933  29.051  1.00  1.13           H  
ATOM   3459 1HD2 ASN A 230      -8.618   1.222  31.695  1.00  1.13           H  
ATOM   3460 2HD2 ASN A 230      -9.395   1.515  30.177  1.00  1.13           H  
ATOM   3461  N   LEU A 231     -10.548   6.952  29.000  1.00  1.07           N  
ATOM   3462  CA  LEU A 231     -10.994   7.779  27.894  1.00  1.07           C  
ATOM   3463  C   LEU A 231     -11.010   9.285  28.108  1.00  1.07           C  
ATOM   3464  O   LEU A 231     -11.558  10.025  27.283  1.00  1.07           O  
ATOM   3465  CB  LEU A 231     -12.372   7.302  27.489  1.00  1.07           C  
ATOM   3466  CG  LEU A 231     -12.381   5.917  26.930  1.00  1.07           C  
ATOM   3467  CD1 LEU A 231     -13.762   5.413  26.701  1.00  1.07           C  
ATOM   3468  CD2 LEU A 231     -11.653   6.010  25.664  1.00  1.07           C  
ATOM   3469  H   LEU A 231     -11.192   6.863  29.787  1.00  1.07           H  
ATOM   3470  HA  LEU A 231     -10.332   7.579  27.066  1.00  1.07           H  
ATOM   3471 1HB  LEU A 231     -13.040   7.340  28.348  1.00  1.07           H  
ATOM   3472 2HB  LEU A 231     -12.731   7.970  26.732  1.00  1.07           H  
ATOM   3473  HG  LEU A 231     -11.887   5.224  27.606  1.00  1.07           H  
ATOM   3474 1HD1 LEU A 231     -13.692   4.427  26.280  1.00  1.07           H  
ATOM   3475 2HD1 LEU A 231     -14.297   5.364  27.630  1.00  1.07           H  
ATOM   3476 3HD1 LEU A 231     -14.281   6.052  26.029  1.00  1.07           H  
ATOM   3477 1HD2 LEU A 231     -11.625   5.083  25.195  1.00  1.07           H  
ATOM   3478 2HD2 LEU A 231     -12.151   6.723  25.017  1.00  1.07           H  
ATOM   3479 3HD2 LEU A 231     -10.657   6.338  25.872  1.00  1.07           H  
ATOM   3480  N   HIS A 232     -10.413   9.762  29.182  1.00  1.00           N  
ATOM   3481  CA  HIS A 232     -10.463  11.193  29.396  1.00  1.00           C  
ATOM   3482  C   HIS A 232      -9.724  11.896  28.260  1.00  1.00           C  
ATOM   3483  O   HIS A 232      -8.658  11.451  27.828  1.00  1.00           O  
ATOM   3484  CB  HIS A 232      -9.838  11.564  30.746  1.00  1.00           C  
ATOM   3485  CG  HIS A 232     -10.624  11.070  31.942  1.00  1.00           C  
ATOM   3486  ND1 HIS A 232     -11.876  11.558  32.275  1.00  1.00           N  
ATOM   3487  CD2 HIS A 232     -10.326  10.134  32.874  1.00  1.00           C  
ATOM   3488  CE1 HIS A 232     -12.310  10.930  33.365  1.00  1.00           C  
ATOM   3489  NE2 HIS A 232     -11.386  10.066  33.744  1.00  1.00           N  
ATOM   3490  H   HIS A 232      -9.958   9.145  29.844  1.00  1.00           H  
ATOM   3491  HA  HIS A 232     -11.498  11.534  29.391  1.00  1.00           H  
ATOM   3492 1HB  HIS A 232      -8.833  11.147  30.806  1.00  1.00           H  
ATOM   3493 2HB  HIS A 232      -9.748  12.647  30.818  1.00  1.00           H  
ATOM   3494  HD2 HIS A 232      -9.415   9.540  32.926  1.00  1.00           H  
ATOM   3495  HE1 HIS A 232     -13.264  11.096  33.863  1.00  1.00           H  
ATOM   3496  HE2 HIS A 232     -11.437   9.425  34.562  1.00  1.00           H  
ATOM   3497  N   GLY A 233     -10.302  12.991  27.780  1.00  0.92           N  
ATOM   3498  CA  GLY A 233      -9.709  13.809  26.724  1.00  0.92           C  
ATOM   3499  C   GLY A 233     -10.010  13.328  25.296  1.00  0.92           C  
ATOM   3500  O   GLY A 233      -9.647  14.005  24.337  1.00  0.92           O  
ATOM   3501  H   GLY A 233     -11.189  13.276  28.171  1.00  0.92           H  
ATOM   3502 1HA  GLY A 233     -10.061  14.834  26.835  1.00  0.92           H  
ATOM   3503 2HA  GLY A 233      -8.630  13.838  26.868  1.00  0.92           H  
ATOM   3504  N   LYS A 234     -10.685  12.183  25.150  1.00  0.83           N  
ATOM   3505  CA  LYS A 234     -10.984  11.633  23.824  1.00  0.83           C  
ATOM   3506  C   LYS A 234     -12.483  11.649  23.555  1.00  0.83           C  
ATOM   3507  O   LYS A 234     -13.279  11.813  24.483  1.00  0.83           O  
ATOM   3508  CB  LYS A 234     -10.396  10.221  23.690  1.00  0.83           C  
ATOM   3509  CG  LYS A 234      -8.848  10.213  23.812  1.00  0.83           C  
ATOM   3510  CD  LYS A 234      -8.263   8.848  23.555  1.00  0.83           C  
ATOM   3511  CE  LYS A 234      -8.539   7.901  24.703  1.00  0.83           C  
ATOM   3512  NZ  LYS A 234      -7.679   8.151  25.920  1.00  0.83           N  
ATOM   3513  H   LYS A 234     -10.971  11.647  25.972  1.00  0.83           H  
ATOM   3514  HA  LYS A 234     -10.509  12.261  23.068  1.00  0.83           H  
ATOM   3515 1HB  LYS A 234     -10.810   9.578  24.473  1.00  0.83           H  
ATOM   3516 2HB  LYS A 234     -10.672   9.795  22.721  1.00  0.83           H  
ATOM   3517 1HG  LYS A 234      -8.430  10.922  23.089  1.00  0.83           H  
ATOM   3518 2HG  LYS A 234      -8.565  10.536  24.817  1.00  0.83           H  
ATOM   3519 1HD  LYS A 234      -8.711   8.450  22.646  1.00  0.83           H  
ATOM   3520 2HD  LYS A 234      -7.181   8.926  23.398  1.00  0.83           H  
ATOM   3521 1HE  LYS A 234      -9.569   8.036  24.970  1.00  0.83           H  
ATOM   3522 2HE  LYS A 234      -8.388   6.879  24.371  1.00  0.83           H  
ATOM   3523 1HZ  LYS A 234      -7.939   7.472  26.681  1.00  0.83           H  
ATOM   3524 2HZ  LYS A 234      -6.706   8.022  25.674  1.00  0.83           H  
ATOM   3525 3HZ  LYS A 234      -7.822   9.095  26.260  1.00  0.83           H  
ATOM   3526  N   THR A 235     -12.883  11.513  22.289  1.00  0.76           N  
ATOM   3527  CA  THR A 235     -14.308  11.465  21.973  1.00  0.76           C  
ATOM   3528  C   THR A 235     -14.819  10.071  22.260  1.00  0.76           C  
ATOM   3529  O   THR A 235     -14.153   9.092  21.916  1.00  0.76           O  
ATOM   3530  CB  THR A 235     -14.585  11.854  20.511  1.00  0.76           C  
ATOM   3531  OG1 THR A 235     -14.159  13.208  20.287  1.00  0.76           O  
ATOM   3532  CG2 THR A 235     -16.074  11.703  20.165  1.00  0.76           C  
ATOM   3533  H   THR A 235     -12.207  11.372  21.533  1.00  0.76           H  
ATOM   3534  HA  THR A 235     -14.840  12.162  22.620  1.00  0.76           H  
ATOM   3535  HB  THR A 235     -14.004  11.200  19.860  1.00  0.76           H  
ATOM   3536  HG1 THR A 235     -14.206  13.405  19.345  1.00  0.76           H  
ATOM   3537 1HG2 THR A 235     -16.232  11.973  19.122  1.00  0.76           H  
ATOM   3538 2HG2 THR A 235     -16.386  10.672  20.316  1.00  0.76           H  
ATOM   3539 3HG2 THR A 235     -16.666  12.354  20.803  1.00  0.76           H  
ATOM   3540  N   VAL A 236     -15.946   9.977  22.957  1.00  0.71           N  
ATOM   3541  CA  VAL A 236     -16.475   8.670  23.298  1.00  0.71           C  
ATOM   3542  C   VAL A 236     -17.920   8.485  22.892  1.00  0.71           C  
ATOM   3543  O   VAL A 236     -18.775   9.289  23.267  1.00  0.71           O  
ATOM   3544  CB  VAL A 236     -16.392   8.465  24.805  1.00  0.71           C  
ATOM   3545  CG1 VAL A 236     -16.910   7.128  25.144  1.00  0.71           C  
ATOM   3546  CG2 VAL A 236     -14.964   8.651  25.259  1.00  0.71           C  
ATOM   3547  H   VAL A 236     -16.437  10.814  23.235  1.00  0.71           H  
ATOM   3548  HA  VAL A 236     -15.877   7.910  22.799  1.00  0.71           H  
ATOM   3549  HB  VAL A 236     -17.024   9.192  25.311  1.00  0.71           H  
ATOM   3550 1HG1 VAL A 236     -16.850   6.991  26.208  1.00  0.71           H  
ATOM   3551 2HG1 VAL A 236     -17.944   7.025  24.819  1.00  0.71           H  
ATOM   3552 3HG1 VAL A 236     -16.292   6.409  24.634  1.00  0.71           H  
ATOM   3553 1HG2 VAL A 236     -14.922   8.505  26.336  1.00  0.71           H  
ATOM   3554 2HG2 VAL A 236     -14.329   7.933  24.758  1.00  0.71           H  
ATOM   3555 3HG2 VAL A 236     -14.620   9.653  25.026  1.00  0.71           H  
ATOM   3556  N   TRP A 237     -18.187   7.420  22.148  1.00  0.68           N  
ATOM   3557  CA  TRP A 237     -19.539   7.080  21.734  1.00  0.68           C  
ATOM   3558  C   TRP A 237     -19.967   5.761  22.368  1.00  0.68           C  
ATOM   3559  O   TRP A 237     -19.155   4.838  22.494  1.00  0.68           O  
ATOM   3560  CB  TRP A 237     -19.643   6.948  20.217  1.00  0.68           C  
ATOM   3561  CG  TRP A 237     -19.475   8.248  19.435  1.00  0.68           C  
ATOM   3562  CD1 TRP A 237     -19.415   9.511  19.938  1.00  0.68           C  
ATOM   3563  CD2 TRP A 237     -19.403   8.402  17.995  1.00  0.68           C  
ATOM   3564  NE1 TRP A 237     -19.291  10.423  18.926  1.00  0.68           N  
ATOM   3565  CE2 TRP A 237     -19.290   9.765  17.734  1.00  0.68           C  
ATOM   3566  CE3 TRP A 237     -19.443   7.513  16.925  1.00  0.68           C  
ATOM   3567  CZ2 TRP A 237     -19.213  10.259  16.448  1.00  0.68           C  
ATOM   3568  CZ3 TRP A 237     -19.384   8.015  15.650  1.00  0.68           C  
ATOM   3569  CH2 TRP A 237     -19.269   9.345  15.411  1.00  0.68           C  
ATOM   3570  H   TRP A 237     -17.417   6.814  21.878  1.00  0.68           H  
ATOM   3571  HA  TRP A 237     -20.221   7.861  22.070  1.00  0.68           H  
ATOM   3572 1HB  TRP A 237     -18.908   6.271  19.899  1.00  0.68           H  
ATOM   3573 2HB  TRP A 237     -20.598   6.507  19.981  1.00  0.68           H  
ATOM   3574  HD1 TRP A 237     -19.466   9.768  20.986  1.00  0.68           H  
ATOM   3575  HE1 TRP A 237     -19.229  11.424  19.043  1.00  0.68           H  
ATOM   3576  HE3 TRP A 237     -19.542   6.448  17.084  1.00  0.68           H  
ATOM   3577  HZ2 TRP A 237     -19.126  11.326  16.242  1.00  0.68           H  
ATOM   3578  HZ3 TRP A 237     -19.437   7.318  14.833  1.00  0.68           H  
ATOM   3579  HH2 TRP A 237     -19.225   9.695  14.377  1.00  0.68           H  
ATOM   3580  N   ARG A 238     -21.247   5.661  22.708  1.00  0.68           N  
ATOM   3581  CA  ARG A 238     -21.797   4.425  23.281  1.00  0.68           C  
ATOM   3582  C   ARG A 238     -22.944   3.837  22.465  1.00  0.68           C  
ATOM   3583  O   ARG A 238     -23.799   4.583  21.955  1.00  0.68           O  
ATOM   3584  CB  ARG A 238     -22.332   4.687  24.671  1.00  0.68           C  
ATOM   3585  CG  ARG A 238     -21.347   5.108  25.711  1.00  0.68           C  
ATOM   3586  CD  ARG A 238     -22.055   5.393  27.000  1.00  0.68           C  
ATOM   3587  NE  ARG A 238     -22.577   4.177  27.661  1.00  0.68           N  
ATOM   3588  CZ  ARG A 238     -23.450   4.201  28.691  1.00  0.68           C  
ATOM   3589  NH1 ARG A 238     -23.884   5.345  29.135  1.00  0.68           N  
ATOM   3590  NH2 ARG A 238     -23.906   3.102  29.279  1.00  0.68           N  
ATOM   3591  H   ARG A 238     -21.831   6.501  22.604  1.00  0.68           H  
ATOM   3592  HA  ARG A 238     -21.000   3.688  23.340  1.00  0.68           H  
ATOM   3593 1HB  ARG A 238     -23.091   5.469  24.613  1.00  0.68           H  
ATOM   3594 2HB  ARG A 238     -22.817   3.803  25.036  1.00  0.68           H  
ATOM   3595 1HG  ARG A 238     -20.623   4.306  25.870  1.00  0.68           H  
ATOM   3596 2HG  ARG A 238     -20.828   6.013  25.390  1.00  0.68           H  
ATOM   3597 1HD  ARG A 238     -21.377   5.889  27.676  1.00  0.68           H  
ATOM   3598 2HD  ARG A 238     -22.904   6.049  26.800  1.00  0.68           H  
ATOM   3599  HE  ARG A 238     -22.260   3.278  27.335  1.00  0.68           H  
ATOM   3600 1HH1 ARG A 238     -23.590   6.204  28.715  1.00  0.68           H  
ATOM   3601 2HH1 ARG A 238     -24.588   5.329  29.884  1.00  0.68           H  
ATOM   3602 1HH2 ARG A 238     -23.625   2.150  28.995  1.00  0.68           H  
ATOM   3603 2HH2 ARG A 238     -24.601   3.235  30.030  1.00  0.68           H  
ATOM   3604  N   PHE A 239     -23.035   2.503  22.430  1.00  0.71           N  
ATOM   3605  CA  PHE A 239     -24.170   1.927  21.713  1.00  0.71           C  
ATOM   3606  C   PHE A 239     -24.760   0.667  22.330  1.00  0.71           C  
ATOM   3607  O   PHE A 239     -24.072  -0.102  23.005  1.00  0.71           O  
ATOM   3608  CB  PHE A 239     -23.721   1.502  20.313  1.00  0.71           C  
ATOM   3609  CG  PHE A 239     -22.798   0.349  20.336  1.00  0.71           C  
ATOM   3610  CD1 PHE A 239     -23.308  -0.940  20.247  1.00  0.71           C  
ATOM   3611  CD2 PHE A 239     -21.444   0.521  20.464  1.00  0.71           C  
ATOM   3612  CE1 PHE A 239     -22.477  -2.021  20.303  1.00  0.71           C  
ATOM   3613  CE2 PHE A 239     -20.613  -0.563  20.516  1.00  0.71           C  
ATOM   3614  CZ  PHE A 239     -21.125  -1.829  20.446  1.00  0.71           C  
ATOM   3615  H   PHE A 239     -22.295   1.931  22.846  1.00  0.71           H  
ATOM   3616  HA  PHE A 239     -24.954   2.671  21.652  1.00  0.71           H  
ATOM   3617 1HB  PHE A 239     -24.590   1.246  19.707  1.00  0.71           H  
ATOM   3618 2HB  PHE A 239     -23.200   2.325  19.832  1.00  0.71           H  
ATOM   3619  HD1 PHE A 239     -24.383  -1.080  20.141  1.00  0.71           H  
ATOM   3620  HD2 PHE A 239     -21.037   1.529  20.539  1.00  0.71           H  
ATOM   3621  HE1 PHE A 239     -22.887  -3.030  20.236  1.00  0.71           H  
ATOM   3622  HE2 PHE A 239     -19.549  -0.421  20.631  1.00  0.71           H  
ATOM   3623  HZ  PHE A 239     -20.457  -2.686  20.495  1.00  0.71           H  
ATOM   3624  N   SER A 240     -26.041   0.435  22.045  1.00  0.77           N  
ATOM   3625  CA  SER A 240     -26.698  -0.836  22.378  1.00  0.77           C  
ATOM   3626  C   SER A 240     -28.088  -0.907  21.759  1.00  0.77           C  
ATOM   3627  O   SER A 240     -28.699   0.126  21.519  1.00  0.77           O  
ATOM   3628  CB  SER A 240     -26.849  -0.996  23.873  1.00  0.77           C  
ATOM   3629  OG  SER A 240     -27.735  -0.055  24.371  1.00  0.77           O  
ATOM   3630  H   SER A 240     -26.545   1.171  21.540  1.00  0.77           H  
ATOM   3631  HA  SER A 240     -26.076  -1.641  21.988  1.00  0.77           H  
ATOM   3632 1HB  SER A 240     -27.214  -1.977  24.118  1.00  0.77           H  
ATOM   3633 2HB  SER A 240     -25.900  -0.903  24.358  1.00  0.77           H  
ATOM   3634  HG  SER A 240     -27.409   0.797  24.071  1.00  0.77           H  
ATOM   3635  N   PRO A 241     -28.665  -2.092  21.555  1.00  0.84           N  
ATOM   3636  CA  PRO A 241     -30.055  -2.280  21.188  1.00  0.84           C  
ATOM   3637  C   PRO A 241     -31.056  -2.029  22.330  1.00  0.84           C  
ATOM   3638  O   PRO A 241     -32.259  -1.992  22.087  1.00  0.84           O  
ATOM   3639  CB  PRO A 241     -30.070  -3.735  20.721  1.00  0.84           C  
ATOM   3640  CG  PRO A 241     -28.953  -4.406  21.482  1.00  0.84           C  
ATOM   3641  CD  PRO A 241     -27.875  -3.351  21.608  1.00  0.84           C  
ATOM   3642  HA  PRO A 241     -30.284  -1.615  20.340  1.00  0.84           H  
ATOM   3643 1HB  PRO A 241     -31.054  -4.181  20.928  1.00  0.84           H  
ATOM   3644 2HB  PRO A 241     -29.925  -3.780  19.629  1.00  0.84           H  
ATOM   3645 1HG  PRO A 241     -29.310  -4.757  22.460  1.00  0.84           H  
ATOM   3646 2HG  PRO A 241     -28.613  -5.301  20.931  1.00  0.84           H  
ATOM   3647 1HD  PRO A 241     -27.373  -3.502  22.567  1.00  0.84           H  
ATOM   3648 2HD  PRO A 241     -27.180  -3.408  20.765  1.00  0.84           H  
ATOM   3649  N   GLN A 242     -30.590  -1.939  23.591  1.00  0.90           N  
ATOM   3650  CA  GLN A 242     -31.543  -1.812  24.702  1.00  0.90           C  
ATOM   3651  C   GLN A 242     -31.420  -0.588  25.632  1.00  0.90           C  
ATOM   3652  O   GLN A 242     -32.419  -0.184  26.229  1.00  0.90           O  
ATOM   3653  CB  GLN A 242     -31.459  -3.043  25.599  1.00  0.90           C  
ATOM   3654  CG  GLN A 242     -31.798  -4.344  24.916  1.00  0.90           C  
ATOM   3655  CD  GLN A 242     -31.680  -5.523  25.854  1.00  0.90           C  
ATOM   3656  OE1 GLN A 242     -32.682  -6.116  26.275  1.00  0.90           O  
ATOM   3657  NE2 GLN A 242     -30.447  -5.852  26.218  1.00  0.90           N  
ATOM   3658  H   GLN A 242     -29.600  -1.972  23.790  1.00  0.90           H  
ATOM   3659  HA  GLN A 242     -32.542  -1.775  24.272  1.00  0.90           H  
ATOM   3660 1HB  GLN A 242     -30.455  -3.122  26.003  1.00  0.90           H  
ATOM   3661 2HB  GLN A 242     -32.136  -2.921  26.442  1.00  0.90           H  
ATOM   3662 1HG  GLN A 242     -32.816  -4.294  24.536  1.00  0.90           H  
ATOM   3663 2HG  GLN A 242     -31.100  -4.498  24.099  1.00  0.90           H  
ATOM   3664 1HE2 GLN A 242     -30.289  -6.610  26.847  1.00  0.90           H  
ATOM   3665 2HE2 GLN A 242     -29.642  -5.300  25.883  1.00  0.90           H  
ATOM   3666  N   ALA A 243     -30.219  -0.042  25.853  1.00  0.94           N  
ATOM   3667  CA  ALA A 243     -30.103   0.987  26.896  1.00  0.94           C  
ATOM   3668  C   ALA A 243     -30.457   2.380  26.405  1.00  0.94           C  
ATOM   3669  O   ALA A 243     -30.048   2.806  25.327  1.00  0.94           O  
ATOM   3670  CB  ALA A 243     -28.697   1.007  27.474  1.00  0.94           C  
ATOM   3671  H   ALA A 243     -29.395  -0.319  25.331  1.00  0.94           H  
ATOM   3672  HA  ALA A 243     -30.798   0.732  27.695  1.00  0.94           H  
ATOM   3673 1HB  ALA A 243     -28.639   1.749  28.271  1.00  0.94           H  
ATOM   3674 2HB  ALA A 243     -28.455   0.024  27.875  1.00  0.94           H  
ATOM   3675 3HB  ALA A 243     -27.989   1.254  26.711  1.00  0.94           H  
ATOM   3676  N   ALA A 244     -31.185   3.114  27.244  1.00  0.93           N  
ATOM   3677  CA  ALA A 244     -31.532   4.504  26.969  1.00  0.93           C  
ATOM   3678  C   ALA A 244     -30.302   5.412  26.914  1.00  0.93           C  
ATOM   3679  O   ALA A 244     -30.230   6.339  26.107  1.00  0.93           O  
ATOM   3680  CB  ALA A 244     -32.490   5.015  28.028  1.00  0.93           C  
ATOM   3681  H   ALA A 244     -31.508   2.690  28.102  1.00  0.93           H  
ATOM   3682  HA  ALA A 244     -32.021   4.540  25.996  1.00  0.93           H  
ATOM   3683 1HB  ALA A 244     -32.770   6.043  27.796  1.00  0.93           H  
ATOM   3684 2HB  ALA A 244     -33.382   4.390  28.044  1.00  0.93           H  
ATOM   3685 3HB  ALA A 244     -32.004   4.983  29.002  1.00  0.93           H  
ATOM   3686  N   ASP A 245     -29.304   5.138  27.756  1.00  0.87           N  
ATOM   3687  CA  ASP A 245     -28.125   6.006  27.838  1.00  0.87           C  
ATOM   3688  C   ASP A 245     -27.058   5.704  26.788  1.00  0.87           C  
ATOM   3689  O   ASP A 245     -25.921   5.350  27.100  1.00  0.87           O  
ATOM   3690  CB  ASP A 245     -27.532   6.011  29.264  1.00  0.87           C  
ATOM   3691  CG  ASP A 245     -27.151   4.618  29.855  1.00  0.87           C  
ATOM   3692  OD1 ASP A 245     -27.869   3.684  29.618  1.00  0.87           O  
ATOM   3693  OD2 ASP A 245     -26.117   4.514  30.516  1.00  0.87           O  
ATOM   3694  H   ASP A 245     -29.381   4.340  28.364  1.00  0.87           H  
ATOM   3695  HA  ASP A 245     -28.461   7.027  27.651  1.00  0.87           H  
ATOM   3696 1HB  ASP A 245     -26.643   6.638  29.270  1.00  0.87           H  
ATOM   3697 2HB  ASP A 245     -28.251   6.476  29.939  1.00  0.87           H  
ATOM   3698  N   CYS A 246     -27.454   5.875  25.532  1.00  0.80           N  
ATOM   3699  CA  CYS A 246     -26.601   5.622  24.378  1.00  0.80           C  
ATOM   3700  C   CYS A 246     -26.642   6.746  23.363  1.00  0.80           C  
ATOM   3701  O   CYS A 246     -27.547   7.582  23.373  1.00  0.80           O  
ATOM   3702  CB  CYS A 246     -27.016   4.338  23.681  1.00  0.80           C  
ATOM   3703  SG  CYS A 246     -26.948   2.959  24.716  1.00  0.80           S  
ATOM   3704  H   CYS A 246     -28.419   6.181  25.403  1.00  0.80           H  
ATOM   3705  HA  CYS A 246     -25.574   5.513  24.724  1.00  0.80           H  
ATOM   3706 1HB  CYS A 246     -28.032   4.424  23.291  1.00  0.80           H  
ATOM   3707 2HB  CYS A 246     -26.358   4.158  22.841  1.00  0.80           H  
ATOM   3708  HG  CYS A 246     -28.237   3.061  25.141  1.00  0.80           H  
ATOM   3709  N   ASP A 247     -25.665   6.734  22.462  1.00  0.73           N  
ATOM   3710  CA  ASP A 247     -25.619   7.660  21.348  1.00  0.73           C  
ATOM   3711  C   ASP A 247     -26.235   6.958  20.141  1.00  0.73           C  
ATOM   3712  O   ASP A 247     -26.942   7.567  19.338  1.00  0.73           O  
ATOM   3713  CB  ASP A 247     -24.166   8.035  21.067  1.00  0.73           C  
ATOM   3714  CG  ASP A 247     -23.515   8.734  22.230  1.00  0.73           C  
ATOM   3715  OD1 ASP A 247     -24.005   9.753  22.655  1.00  0.73           O  
ATOM   3716  OD2 ASP A 247     -22.531   8.202  22.725  1.00  0.73           O  
ATOM   3717  H   ASP A 247     -24.940   6.026  22.514  1.00  0.73           H  
ATOM   3718  HA  ASP A 247     -26.201   8.551  21.584  1.00  0.73           H  
ATOM   3719 1HB  ASP A 247     -23.602   7.138  20.878  1.00  0.73           H  
ATOM   3720 2HB  ASP A 247     -24.105   8.660  20.178  1.00  0.73           H  
ATOM   3721  N   PHE A 248     -26.002   5.644  20.070  1.00  0.68           N  
ATOM   3722  CA  PHE A 248     -26.487   4.814  18.974  1.00  0.68           C  
ATOM   3723  C   PHE A 248     -27.339   3.668  19.507  1.00  0.68           C  
ATOM   3724  O   PHE A 248     -27.064   3.118  20.581  1.00  0.68           O  
ATOM   3725  CB  PHE A 248     -25.305   4.213  18.225  1.00  0.68           C  
ATOM   3726  CG  PHE A 248     -24.426   5.194  17.610  1.00  0.68           C  
ATOM   3727  CD1 PHE A 248     -23.455   5.798  18.354  1.00  0.68           C  
ATOM   3728  CD2 PHE A 248     -24.526   5.500  16.303  1.00  0.68           C  
ATOM   3729  CE1 PHE A 248     -22.640   6.729  17.797  1.00  0.68           C  
ATOM   3730  CE2 PHE A 248     -23.693   6.419  15.744  1.00  0.68           C  
ATOM   3731  CZ  PHE A 248     -22.765   7.041  16.487  1.00  0.68           C  
ATOM   3732  H   PHE A 248     -25.407   5.219  20.778  1.00  0.68           H  
ATOM   3733  HA  PHE A 248     -27.085   5.426  18.305  1.00  0.68           H  
ATOM   3734 1HB  PHE A 248     -24.728   3.645  18.905  1.00  0.68           H  
ATOM   3735 2HB  PHE A 248     -25.666   3.538  17.450  1.00  0.68           H  
ATOM   3736  HD1 PHE A 248     -23.358   5.534  19.406  1.00  0.68           H  
ATOM   3737  HD2 PHE A 248     -25.277   5.002  15.716  1.00  0.68           H  
ATOM   3738  HE1 PHE A 248     -21.905   7.221  18.393  1.00  0.68           H  
ATOM   3739  HE2 PHE A 248     -23.782   6.667  14.716  1.00  0.68           H  
ATOM   3740  HZ  PHE A 248     -22.124   7.785  16.032  1.00  0.68           H  
ATOM   3741  N   GLY A 249     -28.330   3.260  18.734  1.00  0.64           N  
ATOM   3742  CA  GLY A 249     -29.137   2.127  19.160  1.00  0.64           C  
ATOM   3743  C   GLY A 249     -30.084   1.630  18.092  1.00  0.64           C  
ATOM   3744  O   GLY A 249     -29.979   2.016  16.924  1.00  0.64           O  
ATOM   3745  H   GLY A 249     -28.530   3.770  17.873  1.00  0.64           H  
ATOM   3746 1HA  GLY A 249     -28.475   1.324  19.450  1.00  0.64           H  
ATOM   3747 2HA  GLY A 249     -29.701   2.399  20.051  1.00  0.64           H  
ATOM   3748  N   ALA A 250     -30.992   0.743  18.477  1.00  0.63           N  
ATOM   3749  CA  ALA A 250     -31.894   0.156  17.500  1.00  0.63           C  
ATOM   3750  C   ALA A 250     -33.287  -0.043  18.064  1.00  0.63           C  
ATOM   3751  O   ALA A 250     -33.464  -0.353  19.241  1.00  0.63           O  
ATOM   3752  CB  ALA A 250     -31.351  -1.174  17.024  1.00  0.63           C  
ATOM   3753  H   ALA A 250     -31.051   0.472  19.451  1.00  0.63           H  
ATOM   3754  HA  ALA A 250     -31.972   0.838  16.663  1.00  0.63           H  
ATOM   3755 1HB  ALA A 250     -32.034  -1.588  16.301  1.00  0.63           H  
ATOM   3756 2HB  ALA A 250     -30.377  -1.046  16.575  1.00  0.63           H  
ATOM   3757 3HB  ALA A 250     -31.274  -1.851  17.866  1.00  0.63           H  
ATOM   3758  N   HIS A 251     -34.270   0.110  17.185  1.00  0.64           N  
ATOM   3759  CA  HIS A 251     -35.672  -0.008  17.543  1.00  0.64           C  
ATOM   3760  C   HIS A 251     -36.449  -0.855  16.539  1.00  0.64           C  
ATOM   3761  O   HIS A 251     -35.973  -1.120  15.430  1.00  0.64           O  
ATOM   3762  CB  HIS A 251     -36.278   1.395  17.617  1.00  0.64           C  
ATOM   3763  CG  HIS A 251     -35.568   2.285  18.593  1.00  0.64           C  
ATOM   3764  ND1 HIS A 251     -35.750   2.201  19.954  1.00  0.64           N  
ATOM   3765  CD2 HIS A 251     -34.650   3.262  18.393  1.00  0.64           C  
ATOM   3766  CE1 HIS A 251     -34.978   3.090  20.554  1.00  0.64           C  
ATOM   3767  NE2 HIS A 251     -34.299   3.748  19.629  1.00  0.64           N  
ATOM   3768  H   HIS A 251     -34.018   0.380  16.234  1.00  0.64           H  
ATOM   3769  HA  HIS A 251     -35.763  -0.480  18.521  1.00  0.64           H  
ATOM   3770 1HB  HIS A 251     -36.238   1.859  16.628  1.00  0.64           H  
ATOM   3771 2HB  HIS A 251     -37.328   1.329  17.902  1.00  0.64           H  
ATOM   3772  HD1 HIS A 251     -36.348   1.559  20.433  1.00  0.64           H  
ATOM   3773  HD2 HIS A 251     -34.196   3.667  17.493  1.00  0.64           H  
ATOM   3774  HE1 HIS A 251     -34.979   3.180  21.640  1.00  0.64           H  
ATOM   3775  N   ASP A 252     -37.648  -1.294  16.935  1.00  0.66           N  
ATOM   3776  CA  ASP A 252     -38.531  -2.068  16.055  1.00  0.66           C  
ATOM   3777  C   ASP A 252     -37.836  -3.297  15.473  1.00  0.66           C  
ATOM   3778  O   ASP A 252     -37.958  -3.597  14.286  1.00  0.66           O  
ATOM   3779  CB  ASP A 252     -39.051  -1.183  14.920  1.00  0.66           C  
ATOM   3780  CG  ASP A 252     -39.883  -0.005  15.433  1.00  0.66           C  
ATOM   3781  OD1 ASP A 252     -40.597  -0.180  16.395  1.00  0.66           O  
ATOM   3782  OD2 ASP A 252     -39.780   1.059  14.872  1.00  0.66           O  
ATOM   3783  H   ASP A 252     -37.968  -1.061  17.865  1.00  0.66           H  
ATOM   3784  HA  ASP A 252     -39.384  -2.411  16.642  1.00  0.66           H  
ATOM   3785 1HB  ASP A 252     -38.221  -0.798  14.336  1.00  0.66           H  
ATOM   3786 2HB  ASP A 252     -39.668  -1.781  14.250  1.00  0.66           H  
ATOM   3787  N   ILE A 253     -37.121  -4.010  16.332  1.00  0.70           N  
ATOM   3788  CA  ILE A 253     -36.381  -5.194  15.934  1.00  0.70           C  
ATOM   3789  C   ILE A 253     -37.256  -6.408  15.670  1.00  0.70           C  
ATOM   3790  O   ILE A 253     -38.104  -6.768  16.498  1.00  0.70           O  
ATOM   3791  CB  ILE A 253     -35.357  -5.559  17.017  1.00  0.70           C  
ATOM   3792  CG1 ILE A 253     -34.302  -4.426  17.141  1.00  0.70           C  
ATOM   3793  CG2 ILE A 253     -34.737  -6.902  16.700  1.00  0.70           C  
ATOM   3794  CD1 ILE A 253     -33.374  -4.562  18.339  1.00  0.70           C  
ATOM   3795  H   ILE A 253     -37.074  -3.702  17.291  1.00  0.70           H  
ATOM   3796  HA  ILE A 253     -35.844  -4.963  15.015  1.00  0.70           H  
ATOM   3797  HB  ILE A 253     -35.856  -5.619  17.975  1.00  0.70           H  
ATOM   3798 1HG1 ILE A 253     -33.708  -4.415  16.257  1.00  0.70           H  
ATOM   3799 2HG1 ILE A 253     -34.821  -3.469  17.216  1.00  0.70           H  
ATOM   3800 1HG2 ILE A 253     -34.018  -7.161  17.461  1.00  0.70           H  
ATOM   3801 2HG2 ILE A 253     -35.507  -7.668  16.664  1.00  0.70           H  
ATOM   3802 3HG2 ILE A 253     -34.253  -6.847  15.735  1.00  0.70           H  
ATOM   3803 1HD1 ILE A 253     -32.672  -3.732  18.349  1.00  0.70           H  
ATOM   3804 2HD1 ILE A 253     -33.959  -4.545  19.256  1.00  0.70           H  
ATOM   3805 3HD1 ILE A 253     -32.823  -5.499  18.274  1.00  0.70           H  
ATOM   3806  N   ARG A 254     -37.033  -7.044  14.517  1.00  0.75           N  
ATOM   3807  CA  ARG A 254     -37.766  -8.246  14.143  1.00  0.75           C  
ATOM   3808  C   ARG A 254     -36.798  -9.330  13.655  1.00  0.75           C  
ATOM   3809  O   ARG A 254     -35.955  -9.098  12.775  1.00  0.75           O  
ATOM   3810  CB  ARG A 254     -38.787  -7.933  13.055  1.00  0.75           C  
ATOM   3811  CG  ARG A 254     -39.885  -6.940  13.467  1.00  0.75           C  
ATOM   3812  CD  ARG A 254     -40.811  -7.533  14.468  1.00  0.75           C  
ATOM   3813  NE  ARG A 254     -41.885  -6.625  14.832  1.00  0.75           N  
ATOM   3814  CZ  ARG A 254     -41.833  -5.702  15.822  1.00  0.75           C  
ATOM   3815  NH1 ARG A 254     -40.757  -5.558  16.576  1.00  0.75           N  
ATOM   3816  NH2 ARG A 254     -42.887  -4.931  16.043  1.00  0.75           N  
ATOM   3817  H   ARG A 254     -36.345  -6.651  13.874  1.00  0.75           H  
ATOM   3818  HA  ARG A 254     -38.293  -8.622  15.019  1.00  0.75           H  
ATOM   3819 1HB  ARG A 254     -38.273  -7.513  12.191  1.00  0.75           H  
ATOM   3820 2HB  ARG A 254     -39.272  -8.856  12.733  1.00  0.75           H  
ATOM   3821 1HG  ARG A 254     -39.442  -6.038  13.890  1.00  0.75           H  
ATOM   3822 2HG  ARG A 254     -40.468  -6.669  12.588  1.00  0.75           H  
ATOM   3823 1HD  ARG A 254     -41.254  -8.439  14.058  1.00  0.75           H  
ATOM   3824 2HD  ARG A 254     -40.256  -7.780  15.371  1.00  0.75           H  
ATOM   3825  HE  ARG A 254     -42.740  -6.681  14.297  1.00  0.75           H  
ATOM   3826 1HH1 ARG A 254     -39.916  -6.139  16.435  1.00  0.75           H  
ATOM   3827 2HH1 ARG A 254     -40.751  -4.863  17.304  1.00  0.75           H  
ATOM   3828 1HH2 ARG A 254     -43.716  -5.034  15.475  1.00  0.75           H  
ATOM   3829 2HH2 ARG A 254     -42.862  -4.239  16.779  1.00  0.75           H  
ATOM   3830  N   ILE A 255     -36.933 -10.526  14.230  1.00  0.80           N  
ATOM   3831  CA  ILE A 255     -36.050 -11.651  13.920  1.00  0.80           C  
ATOM   3832  C   ILE A 255     -36.773 -12.692  13.069  1.00  0.80           C  
ATOM   3833  O   ILE A 255     -37.907 -13.077  13.383  1.00  0.80           O  
ATOM   3834  CB  ILE A 255     -35.552 -12.328  15.213  1.00  0.80           C  
ATOM   3835  CG1 ILE A 255     -34.924 -11.269  16.183  1.00  0.80           C  
ATOM   3836  CG2 ILE A 255     -34.517 -13.439  14.884  1.00  0.80           C  
ATOM   3837  CD1 ILE A 255     -33.777 -10.498  15.630  1.00  0.80           C  
ATOM   3838  H   ILE A 255     -37.649 -10.651  14.932  1.00  0.80           H  
ATOM   3839  HA  ILE A 255     -35.191 -11.287  13.356  1.00  0.80           H  
ATOM   3840  HB  ILE A 255     -36.398 -12.781  15.733  1.00  0.80           H  
ATOM   3841 1HG1 ILE A 255     -35.699 -10.564  16.481  1.00  0.80           H  
ATOM   3842 2HG1 ILE A 255     -34.577 -11.786  17.068  1.00  0.80           H  
ATOM   3843 1HG2 ILE A 255     -34.189 -13.912  15.813  1.00  0.80           H  
ATOM   3844 2HG2 ILE A 255     -34.969 -14.195  14.241  1.00  0.80           H  
ATOM   3845 3HG2 ILE A 255     -33.663 -13.001  14.375  1.00  0.80           H  
ATOM   3846 1HD1 ILE A 255     -33.406  -9.794  16.377  1.00  0.80           H  
ATOM   3847 2HD1 ILE A 255     -32.993 -11.164  15.352  1.00  0.80           H  
ATOM   3848 3HD1 ILE A 255     -34.120  -9.967  14.779  1.00  0.80           H  
ATOM   3849  N   ARG A 256     -36.132 -13.117  11.985  1.00  0.84           N  
ATOM   3850  CA  ARG A 256     -36.687 -14.100  11.069  1.00  0.84           C  
ATOM   3851  C   ARG A 256     -35.662 -15.179  10.731  1.00  0.84           C  
ATOM   3852  O   ARG A 256     -34.459 -14.982  10.871  1.00  0.84           O  
ATOM   3853  CB  ARG A 256     -37.170 -13.415   9.791  1.00  0.84           C  
ATOM   3854  CG  ARG A 256     -38.328 -12.420   9.990  1.00  0.84           C  
ATOM   3855  CD  ARG A 256     -39.584 -13.155  10.332  1.00  0.84           C  
ATOM   3856  NE  ARG A 256     -40.746 -12.289  10.456  1.00  0.84           N  
ATOM   3857  CZ  ARG A 256     -41.171 -11.707  11.602  1.00  0.84           C  
ATOM   3858  NH1 ARG A 256     -40.529 -11.891  12.742  1.00  0.84           N  
ATOM   3859  NH2 ARG A 256     -42.261 -10.953  11.579  1.00  0.84           N  
ATOM   3860  H   ARG A 256     -35.215 -12.739  11.756  1.00  0.84           H  
ATOM   3861  HA  ARG A 256     -37.541 -14.577  11.549  1.00  0.84           H  
ATOM   3862 1HB  ARG A 256     -36.336 -12.868   9.344  1.00  0.84           H  
ATOM   3863 2HB  ARG A 256     -37.493 -14.165   9.071  1.00  0.84           H  
ATOM   3864 1HG  ARG A 256     -38.101 -11.717  10.788  1.00  0.84           H  
ATOM   3865 2HG  ARG A 256     -38.493 -11.869   9.065  1.00  0.84           H  
ATOM   3866 1HD  ARG A 256     -39.792 -13.888   9.554  1.00  0.84           H  
ATOM   3867 2HD  ARG A 256     -39.446 -13.671  11.282  1.00  0.84           H  
ATOM   3868  HE  ARG A 256     -41.284 -12.114   9.619  1.00  0.84           H  
ATOM   3869 1HH1 ARG A 256     -39.676 -12.471  12.792  1.00  0.84           H  
ATOM   3870 2HH1 ARG A 256     -40.878 -11.468  13.585  1.00  0.84           H  
ATOM   3871 1HH2 ARG A 256     -42.761 -10.815  10.710  1.00  0.84           H  
ATOM   3872 2HH2 ARG A 256     -42.600 -10.527  12.427  1.00  0.84           H  
ATOM   3873  N   GLN A 257     -36.130 -16.298  10.203  1.00  0.86           N  
ATOM   3874  CA  GLN A 257     -35.247 -17.397   9.811  1.00  0.86           C  
ATOM   3875  C   GLN A 257     -34.204 -17.001   8.770  1.00  0.86           C  
ATOM   3876  O   GLN A 257     -33.122 -17.584   8.713  1.00  0.86           O  
ATOM   3877  CB  GLN A 257     -36.093 -18.553   9.290  1.00  0.86           C  
ATOM   3878  CG  GLN A 257     -36.886 -19.281  10.371  1.00  0.86           C  
ATOM   3879  CD  GLN A 257     -37.817 -20.338   9.813  1.00  0.86           C  
ATOM   3880  OE1 GLN A 257     -38.559 -20.075   8.862  1.00  0.86           O  
ATOM   3881  NE2 GLN A 257     -37.784 -21.541  10.384  1.00  0.86           N  
ATOM   3882  H   GLN A 257     -37.127 -16.414  10.096  1.00  0.86           H  
ATOM   3883  HA  GLN A 257     -34.708 -17.735  10.689  1.00  0.86           H  
ATOM   3884 1HB  GLN A 257     -36.792 -18.180   8.543  1.00  0.86           H  
ATOM   3885 2HB  GLN A 257     -35.451 -19.259   8.797  1.00  0.86           H  
ATOM   3886 1HG  GLN A 257     -36.182 -19.778  11.040  1.00  0.86           H  
ATOM   3887 2HG  GLN A 257     -37.478 -18.556  10.925  1.00  0.86           H  
ATOM   3888 1HE2 GLN A 257     -38.384 -22.270  10.047  1.00  0.86           H  
ATOM   3889 2HE2 GLN A 257     -37.147 -21.741  11.146  1.00  0.86           H  
ATOM   3890  N   ASP A 258     -34.532 -16.009   7.951  1.00  0.84           N  
ATOM   3891  CA  ASP A 258     -33.655 -15.550   6.889  1.00  0.84           C  
ATOM   3892  C   ASP A 258     -32.875 -14.274   7.234  1.00  0.84           C  
ATOM   3893  O   ASP A 258     -32.307 -13.657   6.332  1.00  0.84           O  
ATOM   3894  CB  ASP A 258     -34.479 -15.274   5.637  1.00  0.84           C  
ATOM   3895  CG  ASP A 258     -35.156 -16.525   5.068  1.00  0.84           C  
ATOM   3896  OD1 ASP A 258     -34.534 -17.563   4.984  1.00  0.84           O  
ATOM   3897  OD2 ASP A 258     -36.312 -16.435   4.740  1.00  0.84           O  
ATOM   3898  H   ASP A 258     -35.428 -15.563   8.071  1.00  0.84           H  
ATOM   3899  HA  ASP A 258     -32.934 -16.339   6.676  1.00  0.84           H  
ATOM   3900 1HB  ASP A 258     -35.246 -14.534   5.868  1.00  0.84           H  
ATOM   3901 2HB  ASP A 258     -33.835 -14.845   4.870  1.00  0.84           H  
ATOM   3902  N   GLY A 259     -32.871 -13.847   8.506  1.00  0.81           N  
ATOM   3903  CA  GLY A 259     -32.137 -12.620   8.857  1.00  0.81           C  
ATOM   3904  C   GLY A 259     -32.881 -11.739   9.861  1.00  0.81           C  
ATOM   3905  O   GLY A 259     -33.707 -12.216  10.645  1.00  0.81           O  
ATOM   3906  H   GLY A 259     -33.358 -14.367   9.237  1.00  0.81           H  
ATOM   3907 1HA  GLY A 259     -31.169 -12.892   9.257  1.00  0.81           H  
ATOM   3908 2HA  GLY A 259     -31.938 -12.043   7.955  1.00  0.81           H  
ATOM   3909  N   THR A 260     -32.542 -10.450   9.891  1.00  0.76           N  
ATOM   3910  CA  THR A 260     -33.222  -9.546  10.826  1.00  0.76           C  
ATOM   3911  C   THR A 260     -33.373  -8.127  10.317  1.00  0.76           C  
ATOM   3912  O   THR A 260     -32.520  -7.593   9.604  1.00  0.76           O  
ATOM   3913  CB  THR A 260     -32.546  -9.509  12.203  1.00  0.76           C  
ATOM   3914  OG1 THR A 260     -33.284  -8.641  13.041  1.00  0.76           O  
ATOM   3915  CG2 THR A 260     -31.149  -9.046  12.135  1.00  0.76           C  
ATOM   3916  H   THR A 260     -31.834 -10.107   9.239  1.00  0.76           H  
ATOM   3917  HA  THR A 260     -34.232  -9.930  10.983  1.00  0.76           H  
ATOM   3918  HB  THR A 260     -32.573 -10.509  12.625  1.00  0.76           H  
ATOM   3919  HG1 THR A 260     -34.233  -8.716  12.820  1.00  0.76           H  
ATOM   3920 1HG2 THR A 260     -30.714  -9.048  13.134  1.00  0.76           H  
ATOM   3921 2HG2 THR A 260     -30.596  -9.715  11.501  1.00  0.76           H  
ATOM   3922 3HG2 THR A 260     -31.124  -8.038  11.725  1.00  0.76           H  
ATOM   3923  N   HIS A 261     -34.474  -7.496  10.716  1.00  0.71           N  
ATOM   3924  CA  HIS A 261     -34.728  -6.118  10.329  1.00  0.71           C  
ATOM   3925  C   HIS A 261     -34.761  -5.229  11.568  1.00  0.71           C  
ATOM   3926  O   HIS A 261     -35.294  -5.619  12.615  1.00  0.71           O  
ATOM   3927  CB  HIS A 261     -36.082  -5.962   9.603  1.00  0.71           C  
ATOM   3928  CG  HIS A 261     -36.295  -6.725   8.297  1.00  0.71           C  
ATOM   3929  ND1 HIS A 261     -37.389  -6.486   7.490  1.00  0.71           N  
ATOM   3930  CD2 HIS A 261     -35.607  -7.723   7.687  1.00  0.71           C  
ATOM   3931  CE1 HIS A 261     -37.345  -7.281   6.438  1.00  0.71           C  
ATOM   3932  NE2 HIS A 261     -36.279  -8.038   6.535  1.00  0.71           N  
ATOM   3933  H   HIS A 261     -35.134  -7.988  11.317  1.00  0.71           H  
ATOM   3934  HA  HIS A 261     -33.938  -5.755   9.676  1.00  0.71           H  
ATOM   3935 1HB  HIS A 261     -36.877  -6.257  10.289  1.00  0.71           H  
ATOM   3936 2HB  HIS A 261     -36.234  -4.905   9.386  1.00  0.71           H  
ATOM   3937  HD2 HIS A 261     -34.703  -8.195   8.018  1.00  0.71           H  
ATOM   3938  HE1 HIS A 261     -38.074  -7.308   5.629  1.00  0.71           H  
ATOM   3939  HE2 HIS A 261     -35.994  -8.746   5.872  1.00  0.71           H  
ATOM   3940  N   PHE A 262     -34.215  -4.022  11.460  1.00  0.67           N  
ATOM   3941  CA  PHE A 262     -34.323  -3.081  12.576  1.00  0.67           C  
ATOM   3942  C   PHE A 262     -34.194  -1.642  12.115  1.00  0.67           C  
ATOM   3943  O   PHE A 262     -33.758  -1.386  10.992  1.00  0.67           O  
ATOM   3944  CB  PHE A 262     -33.273  -3.376  13.635  1.00  0.67           C  
ATOM   3945  CG  PHE A 262     -31.815  -3.129  13.284  1.00  0.67           C  
ATOM   3946  CD1 PHE A 262     -31.206  -1.933  13.641  1.00  0.67           C  
ATOM   3947  CD2 PHE A 262     -31.050  -4.068  12.629  1.00  0.67           C  
ATOM   3948  CE1 PHE A 262     -29.882  -1.700  13.392  1.00  0.67           C  
ATOM   3949  CE2 PHE A 262     -29.720  -3.818  12.374  1.00  0.67           C  
ATOM   3950  CZ  PHE A 262     -29.137  -2.641  12.762  1.00  0.67           C  
ATOM   3951  H   PHE A 262     -33.726  -3.764  10.601  1.00  0.67           H  
ATOM   3952  HA  PHE A 262     -35.310  -3.194  13.034  1.00  0.67           H  
ATOM   3953 1HB  PHE A 262     -33.504  -2.773  14.515  1.00  0.67           H  
ATOM   3954 2HB  PHE A 262     -33.363  -4.417  13.932  1.00  0.67           H  
ATOM   3955  HD1 PHE A 262     -31.795  -1.177  14.148  1.00  0.67           H  
ATOM   3956  HD2 PHE A 262     -31.498  -5.018  12.325  1.00  0.67           H  
ATOM   3957  HE1 PHE A 262     -29.428  -0.768  13.705  1.00  0.67           H  
ATOM   3958  HE2 PHE A 262     -29.131  -4.544  11.875  1.00  0.67           H  
ATOM   3959  HZ  PHE A 262     -28.087  -2.461  12.562  1.00  0.67           H  
ATOM   3960  N   VAL A 263     -34.542  -0.698  12.980  1.00  0.65           N  
ATOM   3961  CA  VAL A 263     -34.320   0.697  12.640  1.00  0.65           C  
ATOM   3962  C   VAL A 263     -33.172   1.218  13.473  1.00  0.65           C  
ATOM   3963  O   VAL A 263     -33.198   1.146  14.702  1.00  0.65           O  
ATOM   3964  CB  VAL A 263     -35.560   1.550  12.909  1.00  0.65           C  
ATOM   3965  CG1 VAL A 263     -35.263   3.021  12.533  1.00  0.65           C  
ATOM   3966  CG2 VAL A 263     -36.731   0.979  12.147  1.00  0.65           C  
ATOM   3967  H   VAL A 263     -34.954  -0.939  13.881  1.00  0.65           H  
ATOM   3968  HA  VAL A 263     -34.057   0.782  11.587  1.00  0.65           H  
ATOM   3969  HB  VAL A 263     -35.787   1.526  13.974  1.00  0.65           H  
ATOM   3970 1HG1 VAL A 263     -36.137   3.640  12.740  1.00  0.65           H  
ATOM   3971 2HG1 VAL A 263     -34.418   3.390  13.114  1.00  0.65           H  
ATOM   3972 3HG1 VAL A 263     -35.023   3.078  11.465  1.00  0.65           H  
ATOM   3973 1HG2 VAL A 263     -37.624   1.573  12.347  1.00  0.65           H  
ATOM   3974 2HG2 VAL A 263     -36.513   0.998  11.081  1.00  0.65           H  
ATOM   3975 3HG2 VAL A 263     -36.902  -0.048  12.464  1.00  0.65           H  
ATOM   3976  N   MET A 264     -32.144   1.700  12.807  1.00  0.64           N  
ATOM   3977  CA  MET A 264     -30.960   2.184  13.481  1.00  0.64           C  
ATOM   3978  C   MET A 264     -31.150   3.637  13.816  1.00  0.64           C  
ATOM   3979  O   MET A 264     -31.626   4.411  12.985  1.00  0.64           O  
ATOM   3980  CB  MET A 264     -29.735   1.999  12.598  1.00  0.64           C  
ATOM   3981  CG  MET A 264     -28.433   2.418  13.205  1.00  0.64           C  
ATOM   3982  SD  MET A 264     -27.040   2.083  12.115  1.00  0.64           S  
ATOM   3983  CE  MET A 264     -26.842   0.301  12.263  1.00  0.64           C  
ATOM   3984  H   MET A 264     -32.199   1.752  11.795  1.00  0.64           H  
ATOM   3985  HA  MET A 264     -30.823   1.634  14.412  1.00  0.64           H  
ATOM   3986 1HB  MET A 264     -29.653   0.970  12.319  1.00  0.64           H  
ATOM   3987 2HB  MET A 264     -29.871   2.567  11.674  1.00  0.64           H  
ATOM   3988 1HG  MET A 264     -28.466   3.477  13.409  1.00  0.64           H  
ATOM   3989 2HG  MET A 264     -28.286   1.904  14.143  1.00  0.64           H  
ATOM   3990 1HE  MET A 264     -26.045  -0.021  11.637  1.00  0.64           H  
ATOM   3991 2HE  MET A 264     -26.614   0.033  13.271  1.00  0.64           H  
ATOM   3992 3HE  MET A 264     -27.733  -0.183  11.968  1.00  0.64           H  
ATOM   3993  N   HIS A 265     -30.766   4.009  15.023  1.00  0.64           N  
ATOM   3994  CA  HIS A 265     -30.825   5.393  15.456  1.00  0.64           C  
ATOM   3995  C   HIS A 265     -29.425   5.870  15.759  1.00  0.64           C  
ATOM   3996  O   HIS A 265     -28.706   5.246  16.547  1.00  0.64           O  
ATOM   3997  CB  HIS A 265     -31.695   5.549  16.712  1.00  0.64           C  
ATOM   3998  CG  HIS A 265     -31.808   6.979  17.232  1.00  0.64           C  
ATOM   3999  ND1 HIS A 265     -32.813   7.855  16.839  1.00  0.64           N  
ATOM   4000  CD2 HIS A 265     -31.024   7.676  18.098  1.00  0.64           C  
ATOM   4001  CE1 HIS A 265     -32.644   9.015  17.449  1.00  0.64           C  
ATOM   4002  NE2 HIS A 265     -31.571   8.936  18.218  1.00  0.64           N  
ATOM   4003  H   HIS A 265     -30.414   3.300  15.664  1.00  0.64           H  
ATOM   4004  HA  HIS A 265     -31.219   6.023  14.666  1.00  0.64           H  
ATOM   4005 1HB  HIS A 265     -32.701   5.205  16.482  1.00  0.64           H  
ATOM   4006 2HB  HIS A 265     -31.307   4.915  17.511  1.00  0.64           H  
ATOM   4007  HD1 HIS A 265     -33.600   7.670  16.206  1.00  0.64           H  
ATOM   4008  HD2 HIS A 265     -30.120   7.415  18.655  1.00  0.64           H  
ATOM   4009  HE1 HIS A 265     -33.338   9.835  17.269  1.00  0.64           H  
ATOM   4010  N   THR A 266     -29.027   6.966  15.126  1.00  0.64           N  
ATOM   4011  CA  THR A 266     -27.709   7.514  15.357  1.00  0.64           C  
ATOM   4012  C   THR A 266     -27.882   9.022  15.593  1.00  0.64           C  
ATOM   4013  O   THR A 266     -28.924   9.576  15.238  1.00  0.64           O  
ATOM   4014  CB  THR A 266     -26.841   7.345  14.098  1.00  0.64           C  
ATOM   4015  OG1 THR A 266     -27.271   8.292  13.125  1.00  0.64           O  
ATOM   4016  CG2 THR A 266     -27.043   5.952  13.502  1.00  0.64           C  
ATOM   4017  H   THR A 266     -29.628   7.414  14.433  1.00  0.64           H  
ATOM   4018  HA  THR A 266     -27.269   7.028  16.222  1.00  0.64           H  
ATOM   4019  HB  THR A 266     -25.821   7.491  14.319  1.00  0.64           H  
ATOM   4020  HG1 THR A 266     -28.207   8.080  12.862  1.00  0.64           H  
ATOM   4021 1HG2 THR A 266     -26.443   5.852  12.612  1.00  0.64           H  
ATOM   4022 2HG2 THR A 266     -26.759   5.189  14.204  1.00  0.64           H  
ATOM   4023 3HG2 THR A 266     -28.093   5.827  13.239  1.00  0.64           H  
ATOM   4024  N   PRO A 267     -26.862   9.749  16.077  1.00  0.64           N  
ATOM   4025  CA  PRO A 267     -26.834  11.197  16.202  1.00  0.64           C  
ATOM   4026  C   PRO A 267     -27.033  11.916  14.856  1.00  0.64           C  
ATOM   4027  O   PRO A 267     -27.253  13.127  14.830  1.00  0.64           O  
ATOM   4028  CB  PRO A 267     -25.429  11.464  16.765  1.00  0.64           C  
ATOM   4029  CG  PRO A 267     -25.047  10.177  17.458  1.00  0.64           C  
ATOM   4030  CD  PRO A 267     -25.639   9.103  16.599  1.00  0.64           C  
ATOM   4031  HA  PRO A 267     -27.608  11.505  16.920  1.00  0.64           H  
ATOM   4032 1HB  PRO A 267     -24.745  11.727  15.944  1.00  0.64           H  
ATOM   4033 2HB  PRO A 267     -25.458  12.325  17.447  1.00  0.64           H  
ATOM   4034 1HG  PRO A 267     -23.951  10.093  17.545  1.00  0.64           H  
ATOM   4035 2HG  PRO A 267     -25.451  10.155  18.485  1.00  0.64           H  
ATOM   4036 1HD  PRO A 267     -24.947   8.902  15.790  1.00  0.64           H  
ATOM   4037 2HD  PRO A 267     -25.840   8.235  17.221  1.00  0.64           H  
ATOM   4038  N   ARG A 268     -26.863  11.192  13.734  1.00  0.65           N  
ATOM   4039  CA  ARG A 268     -26.963  11.767  12.406  1.00  0.65           C  
ATOM   4040  C   ARG A 268     -28.280  11.423  11.705  1.00  0.65           C  
ATOM   4041  O   ARG A 268     -28.454  11.734  10.524  1.00  0.65           O  
ATOM   4042  CB  ARG A 268     -25.798  11.262  11.575  1.00  0.65           C  
ATOM   4043  CG  ARG A 268     -24.442  11.653  12.139  1.00  0.65           C  
ATOM   4044  CD  ARG A 268     -23.312  11.177  11.312  1.00  0.65           C  
ATOM   4045  NE  ARG A 268     -22.040  11.526  11.918  1.00  0.65           N  
ATOM   4046  CZ  ARG A 268     -20.833  11.351  11.353  1.00  0.65           C  
ATOM   4047  NH1 ARG A 268     -20.728  10.846  10.144  1.00  0.65           N  
ATOM   4048  NH2 ARG A 268     -19.753  11.706  12.028  1.00  0.65           N  
ATOM   4049  H   ARG A 268     -26.731  10.187  13.758  1.00  0.65           H  
ATOM   4050  HA  ARG A 268     -26.890  12.851  12.494  1.00  0.65           H  
ATOM   4051 1HB  ARG A 268     -25.840  10.171  11.516  1.00  0.65           H  
ATOM   4052 2HB  ARG A 268     -25.872  11.653  10.561  1.00  0.65           H  
ATOM   4053 1HG  ARG A 268     -24.383  12.739  12.212  1.00  0.65           H  
ATOM   4054 2HG  ARG A 268     -24.336  11.219  13.135  1.00  0.65           H  
ATOM   4055 1HD  ARG A 268     -23.365  10.097  11.230  1.00  0.65           H  
ATOM   4056 2HD  ARG A 268     -23.356  11.623  10.319  1.00  0.65           H  
ATOM   4057  HE  ARG A 268     -22.061  11.924  12.847  1.00  0.65           H  
ATOM   4058 1HH1 ARG A 268     -21.556  10.608   9.616  1.00  0.65           H  
ATOM   4059 2HH1 ARG A 268     -19.815  10.719   9.726  1.00  0.65           H  
ATOM   4060 1HH2 ARG A 268     -19.847  12.108  12.949  1.00  0.65           H  
ATOM   4061 2HH2 ARG A 268     -18.832  11.602  11.616  1.00  0.65           H  
ATOM   4062  N   GLY A 269     -29.209  10.786  12.421  1.00  0.65           N  
ATOM   4063  CA  GLY A 269     -30.488  10.407  11.825  1.00  0.65           C  
ATOM   4064  C   GLY A 269     -30.759   8.912  11.931  1.00  0.65           C  
ATOM   4065  O   GLY A 269     -29.948   8.163  12.491  1.00  0.65           O  
ATOM   4066  H   GLY A 269     -29.030  10.547  13.398  1.00  0.65           H  
ATOM   4067 1HA  GLY A 269     -31.289  10.955  12.321  1.00  0.65           H  
ATOM   4068 2HA  GLY A 269     -30.505  10.703  10.777  1.00  0.65           H  
ATOM   4069  N   GLU A 270     -31.923   8.500  11.420  1.00  0.65           N  
ATOM   4070  CA  GLU A 270     -32.359   7.108  11.479  1.00  0.65           C  
ATOM   4071  C   GLU A 270     -32.313   6.415  10.124  1.00  0.65           C  
ATOM   4072  O   GLU A 270     -32.402   7.067   9.080  1.00  0.65           O  
ATOM   4073  CB  GLU A 270     -33.775   7.009  12.062  1.00  0.65           C  
ATOM   4074  CG  GLU A 270     -33.866   7.435  13.504  1.00  0.65           C  
ATOM   4075  CD  GLU A 270     -35.218   7.283  14.122  1.00  0.65           C  
ATOM   4076  OE1 GLU A 270     -36.156   6.923  13.448  1.00  0.65           O  
ATOM   4077  OE2 GLU A 270     -35.295   7.509  15.308  1.00  0.65           O  
ATOM   4078  H   GLU A 270     -32.526   9.177  10.974  1.00  0.65           H  
ATOM   4079  HA  GLU A 270     -31.680   6.584  12.141  1.00  0.65           H  
ATOM   4080 1HB  GLU A 270     -34.458   7.623  11.477  1.00  0.65           H  
ATOM   4081 2HB  GLU A 270     -34.119   5.976  11.996  1.00  0.65           H  
ATOM   4082 1HG  GLU A 270     -33.182   6.828  14.065  1.00  0.65           H  
ATOM   4083 2HG  GLU A 270     -33.540   8.470  13.593  1.00  0.65           H  
ATOM   4084  N   ALA A 271     -32.188   5.085  10.144  1.00  0.66           N  
ATOM   4085  CA  ALA A 271     -32.217   4.315   8.898  1.00  0.66           C  
ATOM   4086  C   ALA A 271     -32.754   2.896   9.090  1.00  0.66           C  
ATOM   4087  O   ALA A 271     -32.510   2.250  10.107  1.00  0.66           O  
ATOM   4088  CB  ALA A 271     -30.815   4.243   8.313  1.00  0.66           C  
ATOM   4089  H   ALA A 271     -32.082   4.628  11.051  1.00  0.66           H  
ATOM   4090  HA  ALA A 271     -32.876   4.830   8.199  1.00  0.66           H  
ATOM   4091 1HB  ALA A 271     -30.842   3.698   7.371  1.00  0.66           H  
ATOM   4092 2HB  ALA A 271     -30.439   5.252   8.137  1.00  0.66           H  
ATOM   4093 3HB  ALA A 271     -30.155   3.726   9.009  1.00  0.66           H  
ATOM   4094  N   ASP A 272     -33.431   2.378   8.069  1.00  0.67           N  
ATOM   4095  CA  ASP A 272     -33.922   0.999   8.130  1.00  0.67           C  
ATOM   4096  C   ASP A 272     -32.832   0.036   7.650  1.00  0.67           C  
ATOM   4097  O   ASP A 272     -32.308   0.176   6.537  1.00  0.67           O  
ATOM   4098  CB  ASP A 272     -35.195   0.827   7.303  1.00  0.67           C  
ATOM   4099  CG  ASP A 272     -36.370   1.636   7.854  1.00  0.67           C  
ATOM   4100  OD1 ASP A 272     -36.257   2.145   8.937  1.00  0.67           O  
ATOM   4101  OD2 ASP A 272     -37.360   1.739   7.179  1.00  0.67           O  
ATOM   4102  H   ASP A 272     -33.616   2.944   7.253  1.00  0.67           H  
ATOM   4103  HA  ASP A 272     -34.155   0.751   9.165  1.00  0.67           H  
ATOM   4104 1HB  ASP A 272     -35.011   1.132   6.276  1.00  0.67           H  
ATOM   4105 2HB  ASP A 272     -35.474  -0.228   7.289  1.00  0.67           H  
ATOM   4106  N   ILE A 273     -32.444  -0.883   8.528  1.00  0.68           N  
ATOM   4107  CA  ILE A 273     -31.355  -1.820   8.286  1.00  0.68           C  
ATOM   4108  C   ILE A 273     -31.802  -3.273   8.192  1.00  0.68           C  
ATOM   4109  O   ILE A 273     -32.569  -3.760   9.028  1.00  0.68           O  
ATOM   4110  CB  ILE A 273     -30.336  -1.739   9.423  1.00  0.68           C  
ATOM   4111  CG1 ILE A 273     -29.867  -0.306   9.617  1.00  0.68           C  
ATOM   4112  CG2 ILE A 273     -29.125  -2.668   9.141  1.00  0.68           C  
ATOM   4113  CD1 ILE A 273     -29.160   0.282   8.466  1.00  0.68           C  
ATOM   4114  H   ILE A 273     -32.927  -0.941   9.423  1.00  0.68           H  
ATOM   4115  HA  ILE A 273     -30.870  -1.550   7.349  1.00  0.68           H  
ATOM   4116  HB  ILE A 273     -30.823  -2.035  10.346  1.00  0.68           H  
ATOM   4117 1HG1 ILE A 273     -30.733   0.314   9.851  1.00  0.68           H  
ATOM   4118 2HG1 ILE A 273     -29.215  -0.288  10.441  1.00  0.68           H  
ATOM   4119 1HG2 ILE A 273     -28.420  -2.602   9.955  1.00  0.68           H  
ATOM   4120 2HG2 ILE A 273     -29.455  -3.698   9.046  1.00  0.68           H  
ATOM   4121 3HG2 ILE A 273     -28.640  -2.357   8.218  1.00  0.68           H  
ATOM   4122 1HD1 ILE A 273     -28.857   1.303   8.704  1.00  0.68           H  
ATOM   4123 2HD1 ILE A 273     -28.278  -0.319   8.246  1.00  0.68           H  
ATOM   4124 3HD1 ILE A 273     -29.818   0.287   7.614  1.00  0.68           H  
ATOM   4125  N   ILE A 274     -31.327  -3.970   7.170  1.00  0.71           N  
ATOM   4126  CA  ILE A 274     -31.605  -5.394   7.059  1.00  0.71           C  
ATOM   4127  C   ILE A 274     -30.301  -6.168   7.098  1.00  0.71           C  
ATOM   4128  O   ILE A 274     -29.400  -5.908   6.305  1.00  0.71           O  
ATOM   4129  CB  ILE A 274     -32.378  -5.743   5.779  1.00  0.71           C  
ATOM   4130  CG1 ILE A 274     -33.725  -5.014   5.775  1.00  0.71           C  
ATOM   4131  CG2 ILE A 274     -32.541  -7.248   5.682  1.00  0.71           C  
ATOM   4132  CD1 ILE A 274     -34.475  -5.143   4.487  1.00  0.71           C  
ATOM   4133  H   ILE A 274     -30.732  -3.517   6.492  1.00  0.71           H  
ATOM   4134  HA  ILE A 274     -32.206  -5.710   7.909  1.00  0.71           H  
ATOM   4135  HB  ILE A 274     -31.824  -5.396   4.912  1.00  0.71           H  
ATOM   4136 1HG1 ILE A 274     -34.334  -5.402   6.578  1.00  0.71           H  
ATOM   4137 2HG1 ILE A 274     -33.555  -3.957   5.956  1.00  0.71           H  
ATOM   4138 1HG2 ILE A 274     -33.083  -7.501   4.775  1.00  0.71           H  
ATOM   4139 2HG2 ILE A 274     -31.561  -7.723   5.660  1.00  0.71           H  
ATOM   4140 3HG2 ILE A 274     -33.080  -7.603   6.537  1.00  0.71           H  
ATOM   4141 1HD1 ILE A 274     -35.417  -4.599   4.562  1.00  0.71           H  
ATOM   4142 2HD1 ILE A 274     -33.878  -4.731   3.673  1.00  0.71           H  
ATOM   4143 3HD1 ILE A 274     -34.679  -6.194   4.293  1.00  0.71           H  
ATOM   4144  N   LEU A 275     -30.198  -7.103   8.033  1.00  0.73           N  
ATOM   4145  CA  LEU A 275     -29.007  -7.920   8.143  1.00  0.73           C  
ATOM   4146  C   LEU A 275     -29.340  -9.330   7.647  1.00  0.73           C  
ATOM   4147  O   LEU A 275     -30.454  -9.810   7.869  1.00  0.73           O  
ATOM   4148  CB  LEU A 275     -28.529  -7.985   9.595  1.00  0.73           C  
ATOM   4149  CG  LEU A 275     -28.186  -6.684  10.269  1.00  0.73           C  
ATOM   4150  CD1 LEU A 275     -27.807  -6.983  11.739  1.00  0.73           C  
ATOM   4151  CD2 LEU A 275     -27.039  -5.998   9.526  1.00  0.73           C  
ATOM   4152  H   LEU A 275     -30.983  -7.259   8.663  1.00  0.73           H  
ATOM   4153  HA  LEU A 275     -28.236  -7.460   7.531  1.00  0.73           H  
ATOM   4154 1HB  LEU A 275     -29.308  -8.434  10.165  1.00  0.73           H  
ATOM   4155 2HB  LEU A 275     -27.661  -8.630   9.667  1.00  0.73           H  
ATOM   4156  HG  LEU A 275     -29.059  -6.040  10.257  1.00  0.73           H  
ATOM   4157 1HD1 LEU A 275     -27.575  -6.075  12.255  1.00  0.73           H  
ATOM   4158 2HD1 LEU A 275     -28.640  -7.471  12.243  1.00  0.73           H  
ATOM   4159 3HD1 LEU A 275     -26.939  -7.637  11.765  1.00  0.73           H  
ATOM   4160 1HD2 LEU A 275     -26.807  -5.057  10.019  1.00  0.73           H  
ATOM   4161 2HD2 LEU A 275     -26.159  -6.639   9.534  1.00  0.73           H  
ATOM   4162 3HD2 LEU A 275     -27.335  -5.802   8.490  1.00  0.73           H  
ATOM   4163  N   PRO A 276     -28.402 -10.034   6.992  1.00  0.75           N  
ATOM   4164  CA  PRO A 276     -28.543 -11.399   6.504  1.00  0.75           C  
ATOM   4165  C   PRO A 276     -28.607 -12.437   7.614  1.00  0.75           C  
ATOM   4166  O   PRO A 276     -29.048 -13.567   7.395  1.00  0.75           O  
ATOM   4167  CB  PRO A 276     -27.263 -11.589   5.694  1.00  0.75           C  
ATOM   4168  CG  PRO A 276     -26.271 -10.634   6.326  1.00  0.75           C  
ATOM   4169  CD  PRO A 276     -27.088  -9.441   6.736  1.00  0.75           C  
ATOM   4170  HA  PRO A 276     -29.436 -11.465   5.862  1.00  0.75           H  
ATOM   4171 1HB  PRO A 276     -26.937 -12.638   5.758  1.00  0.75           H  
ATOM   4172 2HB  PRO A 276     -27.445 -11.370   4.630  1.00  0.75           H  
ATOM   4173 1HG  PRO A 276     -25.775 -11.111   7.176  1.00  0.75           H  
ATOM   4174 2HG  PRO A 276     -25.480 -10.386   5.627  1.00  0.75           H  
ATOM   4175 1HD  PRO A 276     -26.663  -9.030   7.641  1.00  0.75           H  
ATOM   4176 2HD  PRO A 276     -27.135  -8.702   5.910  1.00  0.75           H  
ATOM   4177  N   LEU A 277     -28.136 -12.068   8.800  1.00  0.78           N  
ATOM   4178  CA  LEU A 277     -28.097 -13.016   9.889  1.00  0.78           C  
ATOM   4179  C   LEU A 277     -29.031 -12.646  11.037  1.00  0.78           C  
ATOM   4180  O   LEU A 277     -28.991 -11.510  11.495  1.00  0.78           O  
ATOM   4181  CB  LEU A 277     -26.675 -13.090  10.415  1.00  0.78           C  
ATOM   4182  CG  LEU A 277     -25.654 -13.578   9.467  1.00  0.78           C  
ATOM   4183  CD1 LEU A 277     -24.303 -13.516  10.142  1.00  0.78           C  
ATOM   4184  CD2 LEU A 277     -26.024 -14.973   9.072  1.00  0.78           C  
ATOM   4185  H   LEU A 277     -27.790 -11.132   8.945  1.00  0.78           H  
ATOM   4186  HA  LEU A 277     -28.357 -13.977   9.471  1.00  0.78           H  
ATOM   4187 1HB  LEU A 277     -26.371 -12.097  10.740  1.00  0.78           H  
ATOM   4188 2HB  LEU A 277     -26.659 -13.762  11.272  1.00  0.78           H  
ATOM   4189  HG  LEU A 277     -25.619 -12.950   8.588  1.00  0.78           H  
ATOM   4190 1HD1 LEU A 277     -23.536 -13.876   9.462  1.00  0.78           H  
ATOM   4191 2HD1 LEU A 277     -24.083 -12.484  10.421  1.00  0.78           H  
ATOM   4192 3HD1 LEU A 277     -24.314 -14.135  11.033  1.00  0.78           H  
ATOM   4193 1HD2 LEU A 277     -25.295 -15.371   8.392  1.00  0.78           H  
ATOM   4194 2HD2 LEU A 277     -26.062 -15.579   9.956  1.00  0.78           H  
ATOM   4195 3HD2 LEU A 277     -27.002 -14.972   8.594  1.00  0.78           H  
ATOM   4196  N   PRO A 278     -29.768 -13.608  11.614  1.00  0.80           N  
ATOM   4197  CA  PRO A 278     -30.695 -13.435  12.718  1.00  0.80           C  
ATOM   4198  C   PRO A 278     -29.993 -13.209  14.038  1.00  0.80           C  
ATOM   4199  O   PRO A 278     -28.877 -13.681  14.232  1.00  0.80           O  
ATOM   4200  CB  PRO A 278     -31.441 -14.756  12.725  1.00  0.80           C  
ATOM   4201  CG  PRO A 278     -30.457 -15.760  12.185  1.00  0.80           C  
ATOM   4202  CD  PRO A 278     -29.662 -15.014  11.147  1.00  0.80           C  
ATOM   4203  HA  PRO A 278     -31.379 -12.603  12.491  1.00  0.80           H  
ATOM   4204 1HB  PRO A 278     -31.781 -14.984  13.744  1.00  0.80           H  
ATOM   4205 2HB  PRO A 278     -32.341 -14.668  12.103  1.00  0.80           H  
ATOM   4206 1HG  PRO A 278     -29.828 -16.156  12.993  1.00  0.80           H  
ATOM   4207 2HG  PRO A 278     -31.008 -16.612  11.756  1.00  0.80           H  
ATOM   4208 1HD  PRO A 278     -28.618 -15.378  11.173  1.00  0.80           H  
ATOM   4209 2HD  PRO A 278     -30.140 -15.143  10.154  1.00  0.80           H  
ATOM   4210  N   GLY A 279     -30.689 -12.592  14.976  1.00  0.82           N  
ATOM   4211  CA  GLY A 279     -30.200 -12.435  16.336  1.00  0.82           C  
ATOM   4212  C   GLY A 279     -29.923 -10.995  16.747  1.00  0.82           C  
ATOM   4213  O   GLY A 279     -29.254 -10.228  16.050  1.00  0.82           O  
ATOM   4214  H   GLY A 279     -31.595 -12.220  14.743  1.00  0.82           H  
ATOM   4215 1HA  GLY A 279     -30.923 -12.876  17.025  1.00  0.82           H  
ATOM   4216 2HA  GLY A 279     -29.279 -13.003  16.442  1.00  0.82           H  
ATOM   4217  N   ARG A 280     -30.355 -10.663  17.956  1.00  0.82           N  
ATOM   4218  CA  ARG A 280     -30.184  -9.331  18.528  1.00  0.82           C  
ATOM   4219  C   ARG A 280     -28.711  -8.968  18.718  1.00  0.82           C  
ATOM   4220  O   ARG A 280     -28.340  -7.794  18.752  1.00  0.82           O  
ATOM   4221  CB  ARG A 280     -30.967  -9.261  19.815  1.00  0.82           C  
ATOM   4222  CG  ARG A 280     -32.461  -9.271  19.550  1.00  0.82           C  
ATOM   4223  CD  ARG A 280     -33.280  -9.273  20.764  1.00  0.82           C  
ATOM   4224  NE  ARG A 280     -34.683  -9.380  20.423  1.00  0.82           N  
ATOM   4225  CZ  ARG A 280     -35.507  -8.334  20.187  1.00  0.82           C  
ATOM   4226  NH1 ARG A 280     -35.059  -7.103  20.313  1.00  0.82           N  
ATOM   4227  NH2 ARG A 280     -36.766  -8.543  19.842  1.00  0.82           N  
ATOM   4228  H   ARG A 280     -30.877 -11.350  18.489  1.00  0.82           H  
ATOM   4229  HA  ARG A 280     -30.620  -8.613  17.842  1.00  0.82           H  
ATOM   4230 1HB  ARG A 280     -30.720 -10.109  20.454  1.00  0.82           H  
ATOM   4231 2HB  ARG A 280     -30.718  -8.346  20.355  1.00  0.82           H  
ATOM   4232 1HG  ARG A 280     -32.719  -8.393  18.970  1.00  0.82           H  
ATOM   4233 2HG  ARG A 280     -32.720 -10.169  18.979  1.00  0.82           H  
ATOM   4234 1HD  ARG A 280     -33.016 -10.131  21.383  1.00  0.82           H  
ATOM   4235 2HD  ARG A 280     -33.129  -8.351  21.323  1.00  0.82           H  
ATOM   4236  HE  ARG A 280     -35.053 -10.337  20.313  1.00  0.82           H  
ATOM   4237 1HH1 ARG A 280     -34.100  -6.940  20.581  1.00  0.82           H  
ATOM   4238 2HH1 ARG A 280     -35.683  -6.323  20.162  1.00  0.82           H  
ATOM   4239 1HH2 ARG A 280     -37.117  -9.490  19.750  1.00  0.82           H  
ATOM   4240 2HH2 ARG A 280     -37.379  -7.760  19.668  1.00  0.82           H  
ATOM   4241  N   HIS A 281     -27.870  -9.990  18.789  1.00  0.81           N  
ATOM   4242  CA  HIS A 281     -26.440  -9.809  18.937  1.00  0.81           C  
ATOM   4243  C   HIS A 281     -25.841  -9.307  17.623  1.00  0.81           C  
ATOM   4244  O   HIS A 281     -24.846  -8.582  17.627  1.00  0.81           O  
ATOM   4245  CB  HIS A 281     -25.808 -11.131  19.368  1.00  0.81           C  
ATOM   4246  CG  HIS A 281     -26.203 -11.504  20.761  1.00  0.81           C  
ATOM   4247  ND1 HIS A 281     -25.659 -10.906  21.879  1.00  0.81           N  
ATOM   4248  CD2 HIS A 281     -27.125 -12.381  21.215  1.00  0.81           C  
ATOM   4249  CE1 HIS A 281     -26.221 -11.421  22.964  1.00  0.81           C  
ATOM   4250  NE2 HIS A 281     -27.111 -12.312  22.584  1.00  0.81           N  
ATOM   4251  H   HIS A 281     -28.244 -10.925  18.746  1.00  0.81           H  
ATOM   4252  HA  HIS A 281     -26.238  -9.066  19.707  1.00  0.81           H  
ATOM   4253 1HB  HIS A 281     -26.118 -11.928  18.689  1.00  0.81           H  
ATOM   4254 2HB  HIS A 281     -24.722 -11.056  19.318  1.00  0.81           H  
ATOM   4255  HD2 HIS A 281     -27.767 -13.028  20.613  1.00  0.81           H  
ATOM   4256  HE1 HIS A 281     -25.993 -11.150  23.993  1.00  0.81           H  
ATOM   4257  HE2 HIS A 281     -27.717 -12.879  23.191  1.00  0.81           H  
ATOM   4258  N   ASN A 282     -26.453  -9.668  16.487  1.00  0.79           N  
ATOM   4259  CA  ASN A 282     -25.942  -9.226  15.202  1.00  0.79           C  
ATOM   4260  C   ASN A 282     -26.307  -7.776  15.061  1.00  0.79           C  
ATOM   4261  O   ASN A 282     -25.563  -6.981  14.494  1.00  0.79           O  
ATOM   4262  CB  ASN A 282     -26.524 -10.019  14.072  1.00  0.79           C  
ATOM   4263  CG  ASN A 282     -26.066 -11.382  14.074  1.00  0.79           C  
ATOM   4264  OD1 ASN A 282     -25.001 -11.746  14.602  1.00  0.79           O  
ATOM   4265  ND2 ASN A 282     -26.852 -12.182  13.494  1.00  0.79           N  
ATOM   4266  H   ASN A 282     -27.307 -10.216  16.502  1.00  0.79           H  
ATOM   4267  HA  ASN A 282     -24.857  -9.312  15.191  1.00  0.79           H  
ATOM   4268 1HB  ASN A 282     -27.615 -10.009  14.128  1.00  0.79           H  
ATOM   4269 2HB  ASN A 282     -26.246  -9.561  13.127  1.00  0.79           H  
ATOM   4270 1HD2 ASN A 282     -26.643 -13.158  13.451  1.00  0.79           H  
ATOM   4271 2HD2 ASN A 282     -27.702 -11.827  13.062  1.00  0.79           H  
ATOM   4272  N   ILE A 283     -27.451  -7.426  15.638  1.00  0.76           N  
ATOM   4273  CA  ILE A 283     -27.881  -6.048  15.621  1.00  0.76           C  
ATOM   4274  C   ILE A 283     -26.909  -5.230  16.443  1.00  0.76           C  
ATOM   4275  O   ILE A 283     -26.451  -4.182  15.995  1.00  0.76           O  
ATOM   4276  CB  ILE A 283     -29.309  -5.901  16.119  1.00  0.76           C  
ATOM   4277  CG1 ILE A 283     -30.183  -6.566  15.098  1.00  0.76           C  
ATOM   4278  CG2 ILE A 283     -29.662  -4.432  16.349  1.00  0.76           C  
ATOM   4279  CD1 ILE A 283     -31.562  -6.700  15.491  1.00  0.76           C  
ATOM   4280  H   ILE A 283     -28.032  -8.155  16.055  1.00  0.76           H  
ATOM   4281  HA  ILE A 283     -27.855  -5.684  14.600  1.00  0.76           H  
ATOM   4282  HB  ILE A 283     -29.433  -6.435  17.046  1.00  0.76           H  
ATOM   4283 1HG1 ILE A 283     -30.123  -6.024  14.190  1.00  0.76           H  
ATOM   4284 2HG1 ILE A 283     -29.790  -7.572  14.919  1.00  0.76           H  
ATOM   4285 1HG2 ILE A 283     -30.691  -4.355  16.692  1.00  0.76           H  
ATOM   4286 2HG2 ILE A 283     -28.997  -4.009  17.102  1.00  0.76           H  
ATOM   4287 3HG2 ILE A 283     -29.549  -3.884  15.427  1.00  0.76           H  
ATOM   4288 1HD1 ILE A 283     -32.110  -7.195  14.698  1.00  0.76           H  
ATOM   4289 2HD1 ILE A 283     -31.641  -7.275  16.396  1.00  0.76           H  
ATOM   4290 3HD1 ILE A 283     -31.963  -5.717  15.650  1.00  0.76           H  
ATOM   4291  N   ALA A 284     -26.541  -5.729  17.624  1.00  0.73           N  
ATOM   4292  CA  ALA A 284     -25.565  -5.021  18.438  1.00  0.73           C  
ATOM   4293  C   ALA A 284     -24.250  -4.854  17.675  1.00  0.73           C  
ATOM   4294  O   ALA A 284     -23.615  -3.797  17.737  1.00  0.73           O  
ATOM   4295  CB  ALA A 284     -25.322  -5.765  19.735  1.00  0.73           C  
ATOM   4296  H   ALA A 284     -26.972  -6.589  17.966  1.00  0.73           H  
ATOM   4297  HA  ALA A 284     -25.956  -4.037  18.657  1.00  0.73           H  
ATOM   4298 1HB  ALA A 284     -24.607  -5.214  20.343  1.00  0.73           H  
ATOM   4299 2HB  ALA A 284     -26.261  -5.868  20.274  1.00  0.73           H  
ATOM   4300 3HB  ALA A 284     -24.924  -6.754  19.513  1.00  0.73           H  
ATOM   4301  N   ASN A 285     -23.857  -5.877  16.917  1.00  0.69           N  
ATOM   4302  CA  ASN A 285     -22.633  -5.792  16.140  1.00  0.69           C  
ATOM   4303  C   ASN A 285     -22.782  -4.763  15.019  1.00  0.69           C  
ATOM   4304  O   ASN A 285     -21.852  -4.004  14.740  1.00  0.69           O  
ATOM   4305  CB  ASN A 285     -22.300  -7.152  15.583  1.00  0.69           C  
ATOM   4306  CG  ASN A 285     -21.847  -8.100  16.639  1.00  0.69           C  
ATOM   4307  OD1 ASN A 285     -21.343  -7.709  17.709  1.00  0.69           O  
ATOM   4308  ND2 ASN A 285     -22.047  -9.365  16.372  1.00  0.69           N  
ATOM   4309  H   ASN A 285     -24.391  -6.746  16.917  1.00  0.69           H  
ATOM   4310  HA  ASN A 285     -21.826  -5.462  16.794  1.00  0.69           H  
ATOM   4311 1HB  ASN A 285     -23.167  -7.565  15.089  1.00  0.69           H  
ATOM   4312 2HB  ASN A 285     -21.514  -7.058  14.833  1.00  0.69           H  
ATOM   4313 1HD2 ASN A 285     -21.808 -10.070  17.039  1.00  0.69           H  
ATOM   4314 2HD2 ASN A 285     -22.475  -9.623  15.507  1.00  0.69           H  
ATOM   4315  N   ALA A 286     -23.962  -4.716  14.392  1.00  0.66           N  
ATOM   4316  CA  ALA A 286     -24.243  -3.756  13.333  1.00  0.66           C  
ATOM   4317  C   ALA A 286     -24.177  -2.344  13.879  1.00  0.66           C  
ATOM   4318  O   ALA A 286     -23.620  -1.452  13.239  1.00  0.66           O  
ATOM   4319  CB  ALA A 286     -25.590  -4.046  12.718  1.00  0.66           C  
ATOM   4320  H   ALA A 286     -24.683  -5.386  14.647  1.00  0.66           H  
ATOM   4321  HA  ALA A 286     -23.480  -3.846  12.567  1.00  0.66           H  
ATOM   4322 1HB  ALA A 286     -25.786  -3.350  11.924  1.00  0.66           H  
ATOM   4323 2HB  ALA A 286     -25.566  -5.056  12.325  1.00  0.66           H  
ATOM   4324 3HB  ALA A 286     -26.362  -3.962  13.473  1.00  0.66           H  
ATOM   4325  N   LEU A 287     -24.682  -2.155  15.098  1.00  0.63           N  
ATOM   4326  CA  LEU A 287     -24.627  -0.858  15.747  1.00  0.63           C  
ATOM   4327  C   LEU A 287     -23.181  -0.471  16.020  1.00  0.63           C  
ATOM   4328  O   LEU A 287     -22.786   0.676  15.795  1.00  0.63           O  
ATOM   4329  CB  LEU A 287     -25.419  -0.900  17.058  1.00  0.63           C  
ATOM   4330  CG  LEU A 287     -26.922  -1.024  16.919  1.00  0.63           C  
ATOM   4331  CD1 LEU A 287     -27.539  -1.275  18.287  1.00  0.63           C  
ATOM   4332  CD2 LEU A 287     -27.433   0.236  16.319  1.00  0.63           C  
ATOM   4333  H   LEU A 287     -25.143  -2.933  15.569  1.00  0.63           H  
ATOM   4334  HA  LEU A 287     -25.068  -0.116  15.087  1.00  0.63           H  
ATOM   4335 1HB  LEU A 287     -25.071  -1.744  17.642  1.00  0.63           H  
ATOM   4336 2HB  LEU A 287     -25.210   0.008  17.615  1.00  0.63           H  
ATOM   4337  HG  LEU A 287     -27.170  -1.854  16.265  1.00  0.63           H  
ATOM   4338 1HD1 LEU A 287     -28.614  -1.354  18.203  1.00  0.63           H  
ATOM   4339 2HD1 LEU A 287     -27.152  -2.186  18.691  1.00  0.63           H  
ATOM   4340 3HD1 LEU A 287     -27.283  -0.460  18.943  1.00  0.63           H  
ATOM   4341 1HD2 LEU A 287     -28.498   0.169  16.187  1.00  0.63           H  
ATOM   4342 2HD2 LEU A 287     -27.195   1.078  16.968  1.00  0.63           H  
ATOM   4343 3HD2 LEU A 287     -26.971   0.383  15.373  1.00  0.63           H  
ATOM   4344  N   ALA A 288     -22.366  -1.443  16.446  1.00  0.61           N  
ATOM   4345  CA  ALA A 288     -20.962  -1.168  16.697  1.00  0.61           C  
ATOM   4346  C   ALA A 288     -20.260  -0.752  15.420  1.00  0.61           C  
ATOM   4347  O   ALA A 288     -19.527   0.240  15.388  1.00  0.61           O  
ATOM   4348  CB  ALA A 288     -20.272  -2.402  17.220  1.00  0.61           C  
ATOM   4349  H   ALA A 288     -22.742  -2.371  16.642  1.00  0.61           H  
ATOM   4350  HA  ALA A 288     -20.902  -0.362  17.427  1.00  0.61           H  
ATOM   4351 1HB  ALA A 288     -19.261  -2.164  17.414  1.00  0.61           H  
ATOM   4352 2HB  ALA A 288     -20.735  -2.756  18.093  1.00  0.61           H  
ATOM   4353 3HB  ALA A 288     -20.324  -3.179  16.480  1.00  0.61           H  
ATOM   4354  N   ALA A 289     -20.528  -1.512  14.348  1.00  0.60           N  
ATOM   4355  CA  ALA A 289     -19.927  -1.277  13.044  1.00  0.60           C  
ATOM   4356  C   ALA A 289     -20.331   0.072  12.502  1.00  0.60           C  
ATOM   4357  O   ALA A 289     -19.511   0.805  11.948  1.00  0.60           O  
ATOM   4358  CB  ALA A 289     -20.356  -2.360  12.077  1.00  0.60           C  
ATOM   4359  H   ALA A 289     -21.155  -2.309  14.455  1.00  0.60           H  
ATOM   4360  HA  ALA A 289     -18.845  -1.296  13.157  1.00  0.60           H  
ATOM   4361 1HB  ALA A 289     -19.887  -2.189  11.113  1.00  0.60           H  
ATOM   4362 2HB  ALA A 289     -20.052  -3.329  12.465  1.00  0.60           H  
ATOM   4363 3HB  ALA A 289     -21.436  -2.341  11.964  1.00  0.60           H  
ATOM   4364  N   ALA A 290     -21.604   0.413  12.680  1.00  0.59           N  
ATOM   4365  CA  ALA A 290     -22.113   1.681  12.221  1.00  0.59           C  
ATOM   4366  C   ALA A 290     -21.457   2.816  12.957  1.00  0.59           C  
ATOM   4367  O   ALA A 290     -21.002   3.773  12.340  1.00  0.59           O  
ATOM   4368  CB  ALA A 290     -23.597   1.733  12.437  1.00  0.59           C  
ATOM   4369  H   ALA A 290     -22.247  -0.237  13.126  1.00  0.59           H  
ATOM   4370  HA  ALA A 290     -21.889   1.783  11.162  1.00  0.59           H  
ATOM   4371 1HB  ALA A 290     -23.981   2.683  12.090  1.00  0.59           H  
ATOM   4372 2HB  ALA A 290     -24.039   0.922  11.886  1.00  0.59           H  
ATOM   4373 3HB  ALA A 290     -23.818   1.621  13.497  1.00  0.59           H  
ATOM   4374  N   ALA A 291     -21.353   2.696  14.279  1.00  0.59           N  
ATOM   4375  CA  ALA A 291     -20.742   3.750  15.063  1.00  0.59           C  
ATOM   4376  C   ALA A 291     -19.289   3.933  14.643  1.00  0.59           C  
ATOM   4377  O   ALA A 291     -18.821   5.061  14.485  1.00  0.59           O  
ATOM   4378  CB  ALA A 291     -20.868   3.422  16.527  1.00  0.59           C  
ATOM   4379  H   ALA A 291     -21.734   1.877  14.756  1.00  0.59           H  
ATOM   4380  HA  ALA A 291     -21.272   4.680  14.862  1.00  0.59           H  
ATOM   4381 1HB  ALA A 291     -20.440   4.214  17.120  1.00  0.59           H  
ATOM   4382 2HB  ALA A 291     -21.922   3.311  16.781  1.00  0.59           H  
ATOM   4383 3HB  ALA A 291     -20.352   2.490  16.724  1.00  0.59           H  
ATOM   4384  N   LEU A 292     -18.580   2.831  14.389  1.00  0.59           N  
ATOM   4385  CA  LEU A 292     -17.207   2.956  13.929  1.00  0.59           C  
ATOM   4386  C   LEU A 292     -17.133   3.612  12.570  1.00  0.59           C  
ATOM   4387  O   LEU A 292     -16.335   4.530  12.363  1.00  0.59           O  
ATOM   4388  CB  LEU A 292     -16.557   1.588  13.822  1.00  0.59           C  
ATOM   4389  CG  LEU A 292     -16.187   0.917  15.080  1.00  0.59           C  
ATOM   4390  CD1 LEU A 292     -15.835  -0.547  14.740  1.00  0.59           C  
ATOM   4391  CD2 LEU A 292     -14.991   1.708  15.659  1.00  0.59           C  
ATOM   4392  H   LEU A 292     -18.989   1.907  14.541  1.00  0.59           H  
ATOM   4393  HA  LEU A 292     -16.659   3.564  14.645  1.00  0.59           H  
ATOM   4394 1HB  LEU A 292     -17.244   0.925  13.296  1.00  0.59           H  
ATOM   4395 2HB  LEU A 292     -15.653   1.681  13.220  1.00  0.59           H  
ATOM   4396  HG  LEU A 292     -17.015   0.920  15.793  1.00  0.59           H  
ATOM   4397 1HD1 LEU A 292     -15.530  -1.083  15.596  1.00  0.59           H  
ATOM   4398 2HD1 LEU A 292     -16.714  -1.031  14.315  1.00  0.59           H  
ATOM   4399 3HD1 LEU A 292     -15.054  -0.579  14.029  1.00  0.59           H  
ATOM   4400 1HD2 LEU A 292     -14.633   1.283  16.576  1.00  0.59           H  
ATOM   4401 2HD2 LEU A 292     -14.217   1.712  14.952  1.00  0.59           H  
ATOM   4402 3HD2 LEU A 292     -15.276   2.729  15.834  1.00  0.59           H  
ATOM   4403  N   ALA A 293     -17.993   3.181  11.656  1.00  0.60           N  
ATOM   4404  CA  ALA A 293     -17.982   3.714  10.316  1.00  0.60           C  
ATOM   4405  C   ALA A 293     -18.252   5.201  10.307  1.00  0.60           C  
ATOM   4406  O   ALA A 293     -17.613   5.960   9.572  1.00  0.60           O  
ATOM   4407  CB  ALA A 293     -19.017   3.022   9.492  1.00  0.60           C  
ATOM   4408  H   ALA A 293     -18.646   2.431  11.883  1.00  0.60           H  
ATOM   4409  HA  ALA A 293     -17.003   3.528   9.894  1.00  0.60           H  
ATOM   4410 1HB  ALA A 293     -18.975   3.415   8.489  1.00  0.60           H  
ATOM   4411 2HB  ALA A 293     -18.817   1.949   9.481  1.00  0.60           H  
ATOM   4412 3HB  ALA A 293     -19.999   3.202   9.923  1.00  0.60           H  
ATOM   4413  N   LEU A 294     -19.168   5.629  11.161  1.00  0.62           N  
ATOM   4414  CA  LEU A 294     -19.524   7.025  11.245  1.00  0.62           C  
ATOM   4415  C   LEU A 294     -18.377   7.807  11.894  1.00  0.62           C  
ATOM   4416  O   LEU A 294     -18.091   8.941  11.497  1.00  0.62           O  
ATOM   4417  CB  LEU A 294     -20.858   7.137  11.996  1.00  0.62           C  
ATOM   4418  CG  LEU A 294     -22.047   6.500  11.203  1.00  0.62           C  
ATOM   4419  CD1 LEU A 294     -23.274   6.465  12.031  1.00  0.62           C  
ATOM   4420  CD2 LEU A 294     -22.257   7.242   9.946  1.00  0.62           C  
ATOM   4421  H   LEU A 294     -19.667   4.954  11.741  1.00  0.62           H  
ATOM   4422  HA  LEU A 294     -19.673   7.407  10.235  1.00  0.62           H  
ATOM   4423 1HB  LEU A 294     -20.771   6.612  12.948  1.00  0.62           H  
ATOM   4424 2HB  LEU A 294     -21.081   8.186  12.186  1.00  0.62           H  
ATOM   4425  HG  LEU A 294     -21.799   5.490  10.951  1.00  0.62           H  
ATOM   4426 1HD1 LEU A 294     -24.075   5.996  11.466  1.00  0.62           H  
ATOM   4427 2HD1 LEU A 294     -23.056   5.871  12.906  1.00  0.62           H  
ATOM   4428 3HD1 LEU A 294     -23.568   7.475  12.316  1.00  0.62           H  
ATOM   4429 1HD2 LEU A 294     -23.053   6.794   9.383  1.00  0.62           H  
ATOM   4430 2HD2 LEU A 294     -22.500   8.269  10.148  1.00  0.62           H  
ATOM   4431 3HD2 LEU A 294     -21.344   7.186   9.385  1.00  0.62           H  
ATOM   4432  N   SER A 295     -17.653   7.180  12.840  1.00  0.63           N  
ATOM   4433  CA  SER A 295     -16.539   7.846  13.520  1.00  0.63           C  
ATOM   4434  C   SER A 295     -15.368   8.078  12.566  1.00  0.63           C  
ATOM   4435  O   SER A 295     -14.531   8.950  12.803  1.00  0.63           O  
ATOM   4436  CB  SER A 295     -16.065   7.048  14.716  1.00  0.63           C  
ATOM   4437  OG  SER A 295     -15.346   5.917  14.337  1.00  0.63           O  
ATOM   4438  H   SER A 295     -17.915   6.243  13.148  1.00  0.63           H  
ATOM   4439  HA  SER A 295     -16.880   8.817  13.871  1.00  0.63           H  
ATOM   4440 1HB  SER A 295     -15.454   7.678  15.352  1.00  0.63           H  
ATOM   4441 2HB  SER A 295     -16.918   6.738  15.292  1.00  0.63           H  
ATOM   4442  HG  SER A 295     -15.851   5.505  13.621  1.00  0.63           H  
ATOM   4443  N   VAL A 296     -15.353   7.345  11.449  1.00  0.65           N  
ATOM   4444  CA  VAL A 296     -14.329   7.510  10.427  1.00  0.65           C  
ATOM   4445  C   VAL A 296     -14.913   8.181   9.179  1.00  0.65           C  
ATOM   4446  O   VAL A 296     -14.421   7.985   8.070  1.00  0.65           O  
ATOM   4447  CB  VAL A 296     -13.648   6.177  10.049  1.00  0.65           C  
ATOM   4448  CG1 VAL A 296     -12.909   5.616  11.245  1.00  0.65           C  
ATOM   4449  CG2 VAL A 296     -14.636   5.231   9.533  1.00  0.65           C  
ATOM   4450  H   VAL A 296     -16.048   6.605  11.349  1.00  0.65           H  
ATOM   4451  HA  VAL A 296     -13.554   8.164  10.823  1.00  0.65           H  
ATOM   4452  HB  VAL A 296     -12.920   6.360   9.286  1.00  0.65           H  
ATOM   4453 1HG1 VAL A 296     -12.412   4.705  10.955  1.00  0.65           H  
ATOM   4454 2HG1 VAL A 296     -12.169   6.338  11.592  1.00  0.65           H  
ATOM   4455 3HG1 VAL A 296     -13.618   5.408  12.052  1.00  0.65           H  
ATOM   4456 1HG2 VAL A 296     -14.146   4.306   9.256  1.00  0.65           H  
ATOM   4457 2HG2 VAL A 296     -15.341   5.050  10.294  1.00  0.65           H  
ATOM   4458 3HG2 VAL A 296     -15.137   5.656   8.664  1.00  0.65           H  
ATOM   4459  N   ASP A 297     -15.939   9.013   9.388  1.00  0.66           N  
ATOM   4460  CA  ASP A 297     -16.577   9.863   8.375  1.00  0.66           C  
ATOM   4461  C   ASP A 297     -17.453   9.180   7.312  1.00  0.66           C  
ATOM   4462  O   ASP A 297     -17.726   9.784   6.271  1.00  0.66           O  
ATOM   4463  CB  ASP A 297     -15.522  10.716   7.629  1.00  0.66           C  
ATOM   4464  CG  ASP A 297     -14.751  11.744   8.525  1.00  0.66           C  
ATOM   4465  OD1 ASP A 297     -15.394  12.430   9.286  1.00  0.66           O  
ATOM   4466  OD2 ASP A 297     -13.522  11.832   8.418  1.00  0.66           O  
ATOM   4467  H   ASP A 297     -16.337   9.059  10.326  1.00  0.66           H  
ATOM   4468  HA  ASP A 297     -17.227  10.551   8.915  1.00  0.66           H  
ATOM   4469 1HB  ASP A 297     -14.810  10.093   7.108  1.00  0.66           H  
ATOM   4470 2HB  ASP A 297     -16.037  11.288   6.857  1.00  0.66           H  
ATOM   4471  N   ALA A 298     -17.925   7.957   7.544  1.00  0.67           N  
ATOM   4472  CA  ALA A 298     -18.846   7.378   6.576  1.00  0.67           C  
ATOM   4473  C   ALA A 298     -20.188   8.134   6.656  1.00  0.67           C  
ATOM   4474  O   ALA A 298     -20.533   8.621   7.733  1.00  0.67           O  
ATOM   4475  CB  ALA A 298     -19.076   5.903   6.865  1.00  0.67           C  
ATOM   4476  H   ALA A 298     -17.685   7.430   8.384  1.00  0.67           H  
ATOM   4477  HA  ALA A 298     -18.402   7.472   5.593  1.00  0.67           H  
ATOM   4478 1HB  ALA A 298     -19.761   5.486   6.128  1.00  0.67           H  
ATOM   4479 2HB  ALA A 298     -18.129   5.373   6.825  1.00  0.67           H  
ATOM   4480 3HB  ALA A 298     -19.514   5.798   7.847  1.00  0.67           H  
ATOM   4481  N   PRO A 299     -20.896   8.396   5.547  1.00  0.67           N  
ATOM   4482  CA  PRO A 299     -22.285   8.840   5.516  1.00  0.67           C  
ATOM   4483  C   PRO A 299     -23.209   7.778   6.106  1.00  0.67           C  
ATOM   4484  O   PRO A 299     -23.014   6.591   5.829  1.00  0.67           O  
ATOM   4485  CB  PRO A 299     -22.546   9.058   4.024  1.00  0.67           C  
ATOM   4486  CG  PRO A 299     -21.173   9.243   3.406  1.00  0.67           C  
ATOM   4487  CD  PRO A 299     -20.242   8.382   4.230  1.00  0.67           C  
ATOM   4488  HA  PRO A 299     -22.370   9.787   6.078  1.00  0.67           H  
ATOM   4489 1HB  PRO A 299     -23.082   8.194   3.609  1.00  0.67           H  
ATOM   4490 2HB  PRO A 299     -23.196   9.932   3.879  1.00  0.67           H  
ATOM   4491 1HG  PRO A 299     -21.191   8.944   2.346  1.00  0.67           H  
ATOM   4492 2HG  PRO A 299     -20.888  10.307   3.430  1.00  0.67           H  
ATOM   4493 1HD  PRO A 299     -20.178   7.371   3.828  1.00  0.67           H  
ATOM   4494 2HD  PRO A 299     -19.268   8.894   4.262  1.00  0.67           H  
ATOM   4495  N   LEU A 300     -24.307   8.176   6.752  1.00  0.67           N  
ATOM   4496  CA  LEU A 300     -25.271   7.175   7.241  1.00  0.67           C  
ATOM   4497  C   LEU A 300     -25.792   6.306   6.093  1.00  0.67           C  
ATOM   4498  O   LEU A 300     -26.113   5.134   6.286  1.00  0.67           O  
ATOM   4499  CB  LEU A 300     -26.444   7.818   7.996  1.00  0.67           C  
ATOM   4500  CG  LEU A 300     -27.407   6.809   8.696  1.00  0.67           C  
ATOM   4501  CD1 LEU A 300     -26.604   5.980   9.695  1.00  0.67           C  
ATOM   4502  CD2 LEU A 300     -28.538   7.575   9.430  1.00  0.67           C  
ATOM   4503  H   LEU A 300     -24.457   9.157   6.944  1.00  0.67           H  
ATOM   4504  HA  LEU A 300     -24.757   6.520   7.938  1.00  0.67           H  
ATOM   4505 1HB  LEU A 300     -26.047   8.482   8.763  1.00  0.67           H  
ATOM   4506 2HB  LEU A 300     -27.032   8.411   7.295  1.00  0.67           H  
ATOM   4507  HG  LEU A 300     -27.841   6.136   7.954  1.00  0.67           H  
ATOM   4508 1HD1 LEU A 300     -27.262   5.264  10.193  1.00  0.67           H  
ATOM   4509 2HD1 LEU A 300     -25.817   5.449   9.183  1.00  0.67           H  
ATOM   4510 3HD1 LEU A 300     -26.169   6.650  10.431  1.00  0.67           H  
ATOM   4511 1HD2 LEU A 300     -29.202   6.862   9.925  1.00  0.67           H  
ATOM   4512 2HD2 LEU A 300     -28.106   8.243  10.182  1.00  0.67           H  
ATOM   4513 3HD2 LEU A 300     -29.113   8.163   8.715  1.00  0.67           H  
ATOM   4514  N   SER A 301     -25.916   6.883   4.898  1.00  0.67           N  
ATOM   4515  CA  SER A 301     -26.390   6.126   3.747  1.00  0.67           C  
ATOM   4516  C   SER A 301     -25.427   4.979   3.417  1.00  0.67           C  
ATOM   4517  O   SER A 301     -25.854   3.910   2.978  1.00  0.67           O  
ATOM   4518  CB  SER A 301     -26.552   7.035   2.544  1.00  0.67           C  
ATOM   4519  OG  SER A 301     -27.574   7.971   2.753  1.00  0.67           O  
ATOM   4520  H   SER A 301     -25.655   7.852   4.790  1.00  0.67           H  
ATOM   4521  HA  SER A 301     -27.363   5.697   3.991  1.00  0.67           H  
ATOM   4522 1HB  SER A 301     -25.611   7.552   2.354  1.00  0.67           H  
ATOM   4523 2HB  SER A 301     -26.779   6.435   1.664  1.00  0.67           H  
ATOM   4524  HG  SER A 301     -28.384   7.458   2.844  1.00  0.67           H  
ATOM   4525  N   ALA A 302     -24.114   5.223   3.563  1.00  0.66           N  
ATOM   4526  CA  ALA A 302     -23.096   4.213   3.294  1.00  0.66           C  
ATOM   4527  C   ALA A 302     -23.230   3.094   4.306  1.00  0.66           C  
ATOM   4528  O   ALA A 302     -23.049   1.915   3.995  1.00  0.66           O  
ATOM   4529  CB  ALA A 302     -21.717   4.817   3.349  1.00  0.66           C  
ATOM   4530  H   ALA A 302     -23.812   6.100   3.967  1.00  0.66           H  
ATOM   4531  HA  ALA A 302     -23.267   3.800   2.300  1.00  0.66           H  
ATOM   4532 1HB  ALA A 302     -20.987   4.056   3.148  1.00  0.66           H  
ATOM   4533 2HB  ALA A 302     -21.630   5.608   2.608  1.00  0.66           H  
ATOM   4534 3HB  ALA A 302     -21.540   5.226   4.339  1.00  0.66           H  
ATOM   4535  N   VAL A 303     -23.564   3.480   5.537  1.00  0.65           N  
ATOM   4536  CA  VAL A 303     -23.762   2.525   6.615  1.00  0.65           C  
ATOM   4537  C   VAL A 303     -24.948   1.630   6.304  1.00  0.65           C  
ATOM   4538  O   VAL A 303     -24.858   0.400   6.380  1.00  0.65           O  
ATOM   4539  CB  VAL A 303     -23.976   3.265   7.935  1.00  0.65           C  
ATOM   4540  CG1 VAL A 303     -24.398   2.308   9.015  1.00  0.65           C  
ATOM   4541  CG2 VAL A 303     -22.714   3.978   8.341  1.00  0.65           C  
ATOM   4542  H   VAL A 303     -23.663   4.481   5.722  1.00  0.65           H  
ATOM   4543  HA  VAL A 303     -22.892   1.910   6.715  1.00  0.65           H  
ATOM   4544  HB  VAL A 303     -24.760   3.966   7.813  1.00  0.65           H  
ATOM   4545 1HG1 VAL A 303     -24.568   2.870   9.920  1.00  0.65           H  
ATOM   4546 2HG1 VAL A 303     -25.322   1.811   8.721  1.00  0.65           H  
ATOM   4547 3HG1 VAL A 303     -23.633   1.567   9.182  1.00  0.65           H  
ATOM   4548 1HG2 VAL A 303     -22.908   4.486   9.260  1.00  0.65           H  
ATOM   4549 2HG2 VAL A 303     -21.929   3.268   8.486  1.00  0.65           H  
ATOM   4550 3HG2 VAL A 303     -22.426   4.695   7.570  1.00  0.65           H  
ATOM   4551  N   GLN A 304     -26.049   2.247   5.888  1.00  0.65           N  
ATOM   4552  CA  GLN A 304     -27.235   1.496   5.519  1.00  0.65           C  
ATOM   4553  C   GLN A 304     -26.982   0.556   4.350  1.00  0.65           C  
ATOM   4554  O   GLN A 304     -27.308  -0.635   4.423  1.00  0.65           O  
ATOM   4555  CB  GLN A 304     -28.361   2.460   5.161  1.00  0.65           C  
ATOM   4556  CG  GLN A 304     -29.652   1.792   4.738  1.00  0.65           C  
ATOM   4557  CD  GLN A 304     -30.750   2.785   4.384  1.00  0.65           C  
ATOM   4558  OE1 GLN A 304     -30.543   3.782   3.684  1.00  0.65           O  
ATOM   4559  NE2 GLN A 304     -31.950   2.501   4.865  1.00  0.65           N  
ATOM   4560  H   GLN A 304     -26.063   3.266   5.854  1.00  0.65           H  
ATOM   4561  HA  GLN A 304     -27.531   0.895   6.367  1.00  0.65           H  
ATOM   4562 1HB  GLN A 304     -28.569   3.102   6.017  1.00  0.65           H  
ATOM   4563 2HB  GLN A 304     -28.034   3.105   4.346  1.00  0.65           H  
ATOM   4564 1HG  GLN A 304     -29.449   1.181   3.860  1.00  0.65           H  
ATOM   4565 2HG  GLN A 304     -30.017   1.169   5.543  1.00  0.65           H  
ATOM   4566 1HE2 GLN A 304     -32.721   3.104   4.664  1.00  0.65           H  
ATOM   4567 2HE2 GLN A 304     -32.070   1.659   5.441  1.00  0.65           H  
ATOM   4568  N   ALA A 305     -26.392   1.085   3.270  1.00  0.65           N  
ATOM   4569  CA  ALA A 305     -26.122   0.284   2.084  1.00  0.65           C  
ATOM   4570  C   ALA A 305     -25.168  -0.848   2.398  1.00  0.65           C  
ATOM   4571  O   ALA A 305     -25.366  -1.982   1.952  1.00  0.65           O  
ATOM   4572  CB  ALA A 305     -25.535   1.159   0.993  1.00  0.65           C  
ATOM   4573  H   ALA A 305     -26.137   2.074   3.262  1.00  0.65           H  
ATOM   4574  HA  ALA A 305     -27.063  -0.145   1.743  1.00  0.65           H  
ATOM   4575 1HB  ALA A 305     -25.349   0.561   0.101  1.00  0.65           H  
ATOM   4576 2HB  ALA A 305     -26.231   1.963   0.757  1.00  0.65           H  
ATOM   4577 3HB  ALA A 305     -24.594   1.587   1.344  1.00  0.65           H  
ATOM   4578  N   GLY A 306     -24.158  -0.545   3.206  1.00  0.65           N  
ATOM   4579  CA  GLY A 306     -23.150  -1.500   3.598  1.00  0.65           C  
ATOM   4580  C   GLY A 306     -23.766  -2.675   4.300  1.00  0.65           C  
ATOM   4581  O   GLY A 306     -23.619  -3.820   3.862  1.00  0.65           O  
ATOM   4582  H   GLY A 306     -24.043   0.408   3.547  1.00  0.65           H  
ATOM   4583 1HA  GLY A 306     -22.580  -1.827   2.728  1.00  0.65           H  
ATOM   4584 2HA  GLY A 306     -22.468  -1.010   4.275  1.00  0.65           H  
ATOM   4585  N   LEU A 307     -24.509  -2.397   5.366  1.00  0.67           N  
ATOM   4586  CA  LEU A 307     -25.124  -3.458   6.131  1.00  0.67           C  
ATOM   4587  C   LEU A 307     -26.120  -4.255   5.288  1.00  0.67           C  
ATOM   4588  O   LEU A 307     -26.125  -5.479   5.350  1.00  0.67           O  
ATOM   4589  CB  LEU A 307     -25.755  -2.847   7.376  1.00  0.67           C  
ATOM   4590  CG  LEU A 307     -24.714  -2.329   8.397  1.00  0.67           C  
ATOM   4591  CD1 LEU A 307     -25.403  -1.562   9.478  1.00  0.67           C  
ATOM   4592  CD2 LEU A 307     -23.916  -3.524   8.993  1.00  0.67           C  
ATOM   4593  H   LEU A 307     -24.627  -1.426   5.667  1.00  0.67           H  
ATOM   4594  HA  LEU A 307     -24.339  -4.136   6.457  1.00  0.67           H  
ATOM   4595 1HB  LEU A 307     -26.375  -2.001   7.068  1.00  0.67           H  
ATOM   4596 2HB  LEU A 307     -26.384  -3.585   7.858  1.00  0.67           H  
ATOM   4597  HG  LEU A 307     -24.028  -1.653   7.890  1.00  0.67           H  
ATOM   4598 1HD1 LEU A 307     -24.655  -1.191  10.181  1.00  0.67           H  
ATOM   4599 2HD1 LEU A 307     -25.940  -0.722   9.038  1.00  0.67           H  
ATOM   4600 3HD1 LEU A 307     -26.097  -2.204   9.990  1.00  0.67           H  
ATOM   4601 1HD2 LEU A 307     -23.178  -3.147   9.704  1.00  0.67           H  
ATOM   4602 2HD2 LEU A 307     -24.588  -4.203   9.507  1.00  0.67           H  
ATOM   4603 3HD2 LEU A 307     -23.405  -4.059   8.192  1.00  0.67           H  
ATOM   4604  N   LYS A 308     -26.903  -3.602   4.424  1.00  0.70           N  
ATOM   4605  CA  LYS A 308     -27.826  -4.369   3.584  1.00  0.70           C  
ATOM   4606  C   LYS A 308     -27.100  -5.290   2.595  1.00  0.70           C  
ATOM   4607  O   LYS A 308     -27.590  -6.374   2.265  1.00  0.70           O  
ATOM   4608  CB  LYS A 308     -28.784  -3.465   2.819  1.00  0.70           C  
ATOM   4609  CG  LYS A 308     -29.859  -2.797   3.664  1.00  0.70           C  
ATOM   4610  CD  LYS A 308     -30.779  -1.973   2.780  1.00  0.70           C  
ATOM   4611  CE  LYS A 308     -31.894  -1.338   3.568  1.00  0.70           C  
ATOM   4612  NZ  LYS A 308     -32.806  -0.559   2.690  1.00  0.70           N  
ATOM   4613  H   LYS A 308     -26.890  -2.583   4.365  1.00  0.70           H  
ATOM   4614  HA  LYS A 308     -28.423  -5.003   4.235  1.00  0.70           H  
ATOM   4615 1HB  LYS A 308     -28.206  -2.672   2.334  1.00  0.70           H  
ATOM   4616 2HB  LYS A 308     -29.275  -4.039   2.035  1.00  0.70           H  
ATOM   4617 1HG  LYS A 308     -30.437  -3.555   4.185  1.00  0.70           H  
ATOM   4618 2HG  LYS A 308     -29.391  -2.146   4.404  1.00  0.70           H  
ATOM   4619 1HD  LYS A 308     -30.197  -1.182   2.299  1.00  0.70           H  
ATOM   4620 2HD  LYS A 308     -31.209  -2.609   2.007  1.00  0.70           H  
ATOM   4621 1HE  LYS A 308     -32.464  -2.114   4.083  1.00  0.70           H  
ATOM   4622 2HE  LYS A 308     -31.463  -0.672   4.308  1.00  0.70           H  
ATOM   4623 1HZ  LYS A 308     -33.536  -0.141   3.247  1.00  0.70           H  
ATOM   4624 2HZ  LYS A 308     -32.285   0.168   2.220  1.00  0.70           H  
ATOM   4625 3HZ  LYS A 308     -33.217  -1.175   2.006  1.00  0.70           H  
ATOM   4626  N   SER A 309     -25.929  -4.859   2.116  1.00  0.75           N  
ATOM   4627  CA  SER A 309     -25.131  -5.622   1.159  1.00  0.75           C  
ATOM   4628  C   SER A 309     -24.290  -6.692   1.842  1.00  0.75           C  
ATOM   4629  O   SER A 309     -23.585  -7.459   1.174  1.00  0.75           O  
ATOM   4630  CB  SER A 309     -24.178  -4.721   0.403  1.00  0.75           C  
ATOM   4631  OG  SER A 309     -23.111  -4.288   1.226  1.00  0.75           O  
ATOM   4632  H   SER A 309     -25.581  -3.941   2.397  1.00  0.75           H  
ATOM   4633  HA  SER A 309     -25.807  -6.107   0.456  1.00  0.75           H  
ATOM   4634 1HB  SER A 309     -23.785  -5.241  -0.466  1.00  0.75           H  
ATOM   4635 2HB  SER A 309     -24.728  -3.851   0.046  1.00  0.75           H  
ATOM   4636  HG  SER A 309     -23.473  -4.141   2.136  1.00  0.75           H  
ATOM   4637  N   LEU A 310     -24.303  -6.706   3.171  1.00  0.83           N  
ATOM   4638  CA  LEU A 310     -23.464  -7.587   3.949  1.00  0.83           C  
ATOM   4639  C   LEU A 310     -23.705  -9.028   3.596  1.00  0.83           C  
ATOM   4640  O   LEU A 310     -24.844  -9.485   3.520  1.00  0.83           O  
ATOM   4641  CB  LEU A 310     -23.775  -7.374   5.435  1.00  0.83           C  
ATOM   4642  CG  LEU A 310     -22.951  -8.093   6.476  1.00  0.83           C  
ATOM   4643  CD1 LEU A 310     -21.532  -7.557   6.459  1.00  0.83           C  
ATOM   4644  CD2 LEU A 310     -23.613  -7.858   7.813  1.00  0.83           C  
ATOM   4645  H   LEU A 310     -24.927  -6.086   3.686  1.00  0.83           H  
ATOM   4646  HA  LEU A 310     -22.421  -7.343   3.750  1.00  0.83           H  
ATOM   4647 1HB  LEU A 310     -23.673  -6.313   5.635  1.00  0.83           H  
ATOM   4648 2HB  LEU A 310     -24.813  -7.644   5.602  1.00  0.83           H  
ATOM   4649  HG  LEU A 310     -22.912  -9.164   6.264  1.00  0.83           H  
ATOM   4650 1HD1 LEU A 310     -20.931  -8.059   7.222  1.00  0.83           H  
ATOM   4651 2HD1 LEU A 310     -21.088  -7.732   5.478  1.00  0.83           H  
ATOM   4652 3HD1 LEU A 310     -21.563  -6.497   6.654  1.00  0.83           H  
ATOM   4653 1HD2 LEU A 310     -23.041  -8.359   8.593  1.00  0.83           H  
ATOM   4654 2HD2 LEU A 310     -23.658  -6.790   8.006  1.00  0.83           H  
ATOM   4655 3HD2 LEU A 310     -24.604  -8.250   7.794  1.00  0.83           H  
ATOM   4656  N   GLN A 311     -22.627  -9.742   3.340  1.00  0.91           N  
ATOM   4657  CA  GLN A 311     -22.733 -11.153   3.065  1.00  0.91           C  
ATOM   4658  C   GLN A 311     -22.315 -11.831   4.344  1.00  0.91           C  
ATOM   4659  O   GLN A 311     -21.523 -11.271   5.102  1.00  0.91           O  
ATOM   4660  CB  GLN A 311     -21.844 -11.560   1.892  1.00  0.91           C  
ATOM   4661  CG  GLN A 311     -22.151 -10.793   0.604  1.00  0.91           C  
ATOM   4662  CD  GLN A 311     -23.548 -11.067   0.059  1.00  0.91           C  
ATOM   4663  OE1 GLN A 311     -23.898 -12.213  -0.257  1.00  0.91           O  
ATOM   4664  NE2 GLN A 311     -24.354 -10.013  -0.046  1.00  0.91           N  
ATOM   4665  H   GLN A 311     -21.720  -9.301   3.370  1.00  0.91           H  
ATOM   4666  HA  GLN A 311     -23.767 -11.417   2.847  1.00  0.91           H  
ATOM   4667 1HB  GLN A 311     -20.800 -11.388   2.151  1.00  0.91           H  
ATOM   4668 2HB  GLN A 311     -21.961 -12.626   1.697  1.00  0.91           H  
ATOM   4669 1HG  GLN A 311     -22.079  -9.723   0.809  1.00  0.91           H  
ATOM   4670 2HG  GLN A 311     -21.427 -11.075  -0.158  1.00  0.91           H  
ATOM   4671 1HE2 GLN A 311     -25.286 -10.123  -0.386  1.00  0.91           H  
ATOM   4672 2HE2 GLN A 311     -24.029  -9.083   0.239  1.00  0.91           H  
ATOM   4673  N   SER A 312     -22.798 -13.028   4.588  1.00  0.99           N  
ATOM   4674  CA  SER A 312     -22.363 -13.707   5.789  1.00  0.99           C  
ATOM   4675  C   SER A 312     -21.123 -14.521   5.545  1.00  0.99           C  
ATOM   4676  O   SER A 312     -20.931 -15.094   4.471  1.00  0.99           O  
ATOM   4677  CB  SER A 312     -23.433 -14.605   6.340  1.00  0.99           C  
ATOM   4678  OG  SER A 312     -22.949 -15.328   7.463  1.00  0.99           O  
ATOM   4679  H   SER A 312     -23.453 -13.462   3.952  1.00  0.99           H  
ATOM   4680  HA  SER A 312     -22.132 -12.958   6.547  1.00  0.99           H  
ATOM   4681 1HB  SER A 312     -24.288 -14.001   6.633  1.00  0.99           H  
ATOM   4682 2HB  SER A 312     -23.770 -15.284   5.571  1.00  0.99           H  
ATOM   4683  HG  SER A 312     -22.139 -15.841   7.187  1.00  0.99           H  
ATOM   4684  N   VAL A 313     -20.310 -14.596   6.571  1.00  1.05           N  
ATOM   4685  CA  VAL A 313     -19.153 -15.451   6.578  1.00  1.05           C  
ATOM   4686  C   VAL A 313     -19.747 -16.844   6.626  1.00  1.05           C  
ATOM   4687  O   VAL A 313     -20.789 -16.990   7.258  1.00  1.05           O  
ATOM   4688  CB  VAL A 313     -18.308 -15.187   7.839  1.00  1.05           C  
ATOM   4689  CG1 VAL A 313     -17.160 -16.160   7.940  1.00  1.05           C  
ATOM   4690  CG2 VAL A 313     -17.793 -13.790   7.801  1.00  1.05           C  
ATOM   4691  H   VAL A 313     -20.528 -14.053   7.396  1.00  1.05           H  
ATOM   4692  HA  VAL A 313     -18.560 -15.269   5.690  1.00  1.05           H  
ATOM   4693  HB  VAL A 313     -18.934 -15.320   8.707  1.00  1.05           H  
ATOM   4694 1HG1 VAL A 313     -16.591 -15.955   8.840  1.00  1.05           H  
ATOM   4695 2HG1 VAL A 313     -17.541 -17.172   7.981  1.00  1.05           H  
ATOM   4696 3HG1 VAL A 313     -16.514 -16.050   7.073  1.00  1.05           H  
ATOM   4697 1HG2 VAL A 313     -17.211 -13.595   8.704  1.00  1.05           H  
ATOM   4698 2HG2 VAL A 313     -17.158 -13.652   6.924  1.00  1.05           H  
ATOM   4699 3HG2 VAL A 313     -18.630 -13.091   7.751  1.00  1.05           H  
ATOM   4700  N   PRO A 314     -19.295 -17.820   5.833  1.00  1.08           N  
ATOM   4701  CA  PRO A 314     -19.770 -19.185   5.904  1.00  1.08           C  
ATOM   4702  C   PRO A 314     -19.616 -19.662   7.336  1.00  1.08           C  
ATOM   4703  O   PRO A 314     -18.604 -19.383   7.977  1.00  1.08           O  
ATOM   4704  CB  PRO A 314     -18.839 -19.914   4.940  1.00  1.08           C  
ATOM   4705  CG  PRO A 314     -18.436 -18.842   3.939  1.00  1.08           C  
ATOM   4706  CD  PRO A 314     -18.323 -17.564   4.758  1.00  1.08           C  
ATOM   4707  HA  PRO A 314     -20.815 -19.238   5.574  1.00  1.08           H  
ATOM   4708 1HB  PRO A 314     -17.984 -20.333   5.492  1.00  1.08           H  
ATOM   4709 2HB  PRO A 314     -19.369 -20.757   4.475  1.00  1.08           H  
ATOM   4710 1HG  PRO A 314     -17.492 -19.119   3.445  1.00  1.08           H  
ATOM   4711 2HG  PRO A 314     -19.198 -18.764   3.147  1.00  1.08           H  
ATOM   4712 1HD  PRO A 314     -17.309 -17.430   5.157  1.00  1.08           H  
ATOM   4713 2HD  PRO A 314     -18.649 -16.728   4.119  1.00  1.08           H  
ATOM   4714  N   GLY A 315     -20.594 -20.397   7.830  1.00  1.09           N  
ATOM   4715  CA  GLY A 315     -20.555 -20.852   9.215  1.00  1.09           C  
ATOM   4716  C   GLY A 315     -21.037 -19.746  10.152  1.00  1.09           C  
ATOM   4717  O   GLY A 315     -21.579 -18.744   9.704  1.00  1.09           O  
ATOM   4718  H   GLY A 315     -21.392 -20.622   7.257  1.00  1.09           H  
ATOM   4719 1HA  GLY A 315     -21.165 -21.737   9.332  1.00  1.09           H  
ATOM   4720 2HA  GLY A 315     -19.539 -21.123   9.472  1.00  1.09           H  
ATOM   4721  N   ARG A 316     -20.845 -19.911  11.446  1.00  1.07           N  
ATOM   4722  CA  ARG A 316     -21.278 -18.925  12.437  1.00  1.07           C  
ATOM   4723  C   ARG A 316     -22.807 -18.958  12.423  1.00  1.07           C  
ATOM   4724  O   ARG A 316     -23.399 -20.015  12.576  1.00  1.07           O  
ATOM   4725  CB  ARG A 316     -20.698 -17.528  12.122  1.00  1.07           C  
ATOM   4726  CG  ARG A 316     -19.169 -17.493  12.167  1.00  1.07           C  
ATOM   4727  CD  ARG A 316     -18.596 -16.163  11.848  1.00  1.07           C  
ATOM   4728  NE  ARG A 316     -17.143 -16.236  11.778  1.00  1.07           N  
ATOM   4729  CZ  ARG A 316     -16.310 -16.078  12.823  1.00  1.07           C  
ATOM   4730  NH1 ARG A 316     -16.788 -15.792  14.014  1.00  1.07           N  
ATOM   4731  NH2 ARG A 316     -15.005 -16.207  12.648  1.00  1.07           N  
ATOM   4732  H   ARG A 316     -20.462 -20.798  11.754  1.00  1.07           H  
ATOM   4733  HA  ARG A 316     -20.920 -19.216  13.419  1.00  1.07           H  
ATOM   4734 1HB  ARG A 316     -21.031 -17.103  11.191  1.00  1.07           H  
ATOM   4735 2HB  ARG A 316     -21.026 -16.846  12.906  1.00  1.07           H  
ATOM   4736 1HG  ARG A 316     -18.830 -17.787  13.148  1.00  1.07           H  
ATOM   4737 2HG  ARG A 316     -18.780 -18.202  11.431  1.00  1.07           H  
ATOM   4738 1HD  ARG A 316     -18.971 -15.827  10.895  1.00  1.07           H  
ATOM   4739 2HD  ARG A 316     -18.867 -15.446  12.621  1.00  1.07           H  
ATOM   4740  HE  ARG A 316     -16.730 -16.457  10.881  1.00  1.07           H  
ATOM   4741 1HH1 ARG A 316     -17.783 -15.674  14.143  1.00  1.07           H  
ATOM   4742 2HH1 ARG A 316     -16.157 -15.672  14.799  1.00  1.07           H  
ATOM   4743 1HH2 ARG A 316     -14.635 -16.423  11.734  1.00  1.07           H  
ATOM   4744 2HH2 ARG A 316     -14.377 -16.080  13.430  1.00  1.07           H  
ATOM   4745  N   LEU A 317     -23.480 -17.859  12.170  1.00  1.04           N  
ATOM   4746  CA  LEU A 317     -24.935 -17.969  12.127  1.00  1.04           C  
ATOM   4747  C   LEU A 317     -25.453 -18.149  10.709  1.00  1.04           C  
ATOM   4748  O   LEU A 317     -26.656 -18.052  10.477  1.00  1.04           O  
ATOM   4749  CB  LEU A 317     -25.604 -16.797  12.824  1.00  1.04           C  
ATOM   4750  CG  LEU A 317     -25.358 -16.698  14.330  1.00  1.04           C  
ATOM   4751  CD1 LEU A 317     -26.002 -15.434  14.832  1.00  1.04           C  
ATOM   4752  CD2 LEU A 317     -25.962 -17.942  15.038  1.00  1.04           C  
ATOM   4753  H   LEU A 317     -23.020 -16.975  12.016  1.00  1.04           H  
ATOM   4754  HA  LEU A 317     -25.228 -18.857  12.685  1.00  1.04           H  
ATOM   4755 1HB  LEU A 317     -25.251 -15.879  12.373  1.00  1.04           H  
ATOM   4756 2HB  LEU A 317     -26.680 -16.860  12.665  1.00  1.04           H  
ATOM   4757  HG  LEU A 317     -24.287 -16.648  14.533  1.00  1.04           H  
ATOM   4758 1HD1 LEU A 317     -25.838 -15.337  15.904  1.00  1.04           H  
ATOM   4759 2HD1 LEU A 317     -25.558 -14.584  14.323  1.00  1.04           H  
ATOM   4760 3HD1 LEU A 317     -27.074 -15.461  14.628  1.00  1.04           H  
ATOM   4761 1HD2 LEU A 317     -25.793 -17.869  16.114  1.00  1.04           H  
ATOM   4762 2HD2 LEU A 317     -27.032 -17.991  14.843  1.00  1.04           H  
ATOM   4763 3HD2 LEU A 317     -25.481 -18.849  14.657  1.00  1.04           H  
ATOM   4764  N   PHE A 318     -24.549 -18.394   9.760  1.00  1.00           N  
ATOM   4765  CA  PHE A 318     -24.917 -18.586   8.369  1.00  1.00           C  
ATOM   4766  C   PHE A 318     -25.924 -19.727   8.254  1.00  1.00           C  
ATOM   4767  O   PHE A 318     -25.592 -20.862   8.631  1.00  1.00           O  
ATOM   4768  CB  PHE A 318     -23.674 -19.016   7.596  1.00  1.00           C  
ATOM   4769  CG  PHE A 318     -23.810 -19.183   6.142  1.00  1.00           C  
ATOM   4770  CD1 PHE A 318     -23.368 -18.194   5.300  1.00  1.00           C  
ATOM   4771  CD2 PHE A 318     -24.374 -20.316   5.605  1.00  1.00           C  
ATOM   4772  CE1 PHE A 318     -23.470 -18.317   3.946  1.00  1.00           C  
ATOM   4773  CE2 PHE A 318     -24.490 -20.455   4.244  1.00  1.00           C  
ATOM   4774  CZ  PHE A 318     -24.036 -19.453   3.408  1.00  1.00           C  
ATOM   4775  H   PHE A 318     -23.558 -18.455   9.995  1.00  1.00           H  
ATOM   4776  HA  PHE A 318     -25.287 -17.650   7.980  1.00  1.00           H  
ATOM   4777 1HB  PHE A 318     -22.901 -18.272   7.755  1.00  1.00           H  
ATOM   4778 2HB  PHE A 318     -23.319 -19.948   8.012  1.00  1.00           H  
ATOM   4779  HD1 PHE A 318     -22.914 -17.316   5.732  1.00  1.00           H  
ATOM   4780  HD2 PHE A 318     -24.737 -21.103   6.269  1.00  1.00           H  
ATOM   4781  HE1 PHE A 318     -23.102 -17.518   3.298  1.00  1.00           H  
ATOM   4782  HE2 PHE A 318     -24.945 -21.353   3.827  1.00  1.00           H  
ATOM   4783  HZ  PHE A 318     -24.127 -19.561   2.329  1.00  1.00           H  
ATOM   4784  N   PRO A 319     -27.148 -19.472   7.766  1.00  0.97           N  
ATOM   4785  CA  PRO A 319     -28.170 -20.462   7.572  1.00  0.97           C  
ATOM   4786  C   PRO A 319     -27.932 -21.266   6.309  1.00  0.97           C  
ATOM   4787  O   PRO A 319     -27.518 -20.723   5.284  1.00  0.97           O  
ATOM   4788  CB  PRO A 319     -29.432 -19.608   7.469  1.00  0.97           C  
ATOM   4789  CG  PRO A 319     -28.961 -18.314   6.848  1.00  0.97           C  
ATOM   4790  CD  PRO A 319     -27.555 -18.102   7.383  1.00  0.97           C  
ATOM   4791  HA  PRO A 319     -28.213 -21.115   8.447  1.00  0.97           H  
ATOM   4792 1HB  PRO A 319     -30.165 -20.125   6.847  1.00  0.97           H  
ATOM   4793 2HB  PRO A 319     -29.885 -19.474   8.461  1.00  0.97           H  
ATOM   4794 1HG  PRO A 319     -28.989 -18.391   5.753  1.00  0.97           H  
ATOM   4795 2HG  PRO A 319     -29.648 -17.493   7.124  1.00  0.97           H  
ATOM   4796 1HD  PRO A 319     -26.927 -17.715   6.566  1.00  0.97           H  
ATOM   4797 2HD  PRO A 319     -27.581 -17.437   8.256  1.00  0.97           H  
ATOM   4798  N   VAL A 320     -28.345 -22.510   6.338  1.00  0.96           N  
ATOM   4799  CA  VAL A 320     -28.392 -23.351   5.168  1.00  0.96           C  
ATOM   4800  C   VAL A 320     -29.824 -23.797   5.019  1.00  0.96           C  
ATOM   4801  O   VAL A 320     -30.385 -24.409   5.928  1.00  0.96           O  
ATOM   4802  CB  VAL A 320     -27.494 -24.586   5.351  1.00  0.96           C  
ATOM   4803  CG1 VAL A 320     -27.559 -25.486   4.124  1.00  0.96           C  
ATOM   4804  CG2 VAL A 320     -26.068 -24.144   5.665  1.00  0.96           C  
ATOM   4805  H   VAL A 320     -28.604 -22.903   7.229  1.00  0.96           H  
ATOM   4806  HA  VAL A 320     -28.086 -22.785   4.288  1.00  0.96           H  
ATOM   4807  HB  VAL A 320     -27.870 -25.162   6.169  1.00  0.96           H  
ATOM   4808 1HG1 VAL A 320     -26.940 -26.365   4.296  1.00  0.96           H  
ATOM   4809 2HG1 VAL A 320     -28.593 -25.799   3.950  1.00  0.96           H  
ATOM   4810 3HG1 VAL A 320     -27.193 -24.948   3.251  1.00  0.96           H  
ATOM   4811 1HG2 VAL A 320     -25.443 -25.022   5.820  1.00  0.96           H  
ATOM   4812 2HG2 VAL A 320     -25.678 -23.559   4.835  1.00  0.96           H  
ATOM   4813 3HG2 VAL A 320     -26.066 -23.534   6.575  1.00  0.96           H  
ATOM   4814  N   ARG A 321     -30.452 -23.470   3.909  1.00  0.94           N  
ATOM   4815  CA  ARG A 321     -31.834 -23.884   3.770  1.00  0.94           C  
ATOM   4816  C   ARG A 321     -31.900 -25.289   3.211  1.00  0.94           C  
ATOM   4817  O   ARG A 321     -31.226 -25.606   2.229  1.00  0.94           O  
ATOM   4818  CB  ARG A 321     -32.637 -22.905   2.941  1.00  0.94           C  
ATOM   4819  CG  ARG A 321     -34.075 -23.288   2.836  1.00  0.94           C  
ATOM   4820  CD  ARG A 321     -34.912 -22.265   2.220  1.00  0.94           C  
ATOM   4821  NE  ARG A 321     -35.062 -21.102   3.078  1.00  0.94           N  
ATOM   4822  CZ  ARG A 321     -35.928 -21.046   4.110  1.00  0.94           C  
ATOM   4823  NH1 ARG A 321     -36.655 -22.097   4.413  1.00  0.94           N  
ATOM   4824  NH2 ARG A 321     -36.055 -19.947   4.827  1.00  0.94           N  
ATOM   4825  H   ARG A 321     -29.980 -22.959   3.175  1.00  0.94           H  
ATOM   4826  HA  ARG A 321     -32.295 -23.901   4.758  1.00  0.94           H  
ATOM   4827 1HB  ARG A 321     -32.587 -21.913   3.390  1.00  0.94           H  
ATOM   4828 2HB  ARG A 321     -32.228 -22.843   1.935  1.00  0.94           H  
ATOM   4829 1HG  ARG A 321     -34.160 -24.191   2.234  1.00  0.94           H  
ATOM   4830 2HG  ARG A 321     -34.462 -23.489   3.840  1.00  0.94           H  
ATOM   4831 1HD  ARG A 321     -34.468 -21.944   1.280  1.00  0.94           H  
ATOM   4832 2HD  ARG A 321     -35.901 -22.679   2.033  1.00  0.94           H  
ATOM   4833  HE  ARG A 321     -34.517 -20.271   2.875  1.00  0.94           H  
ATOM   4834 1HH1 ARG A 321     -36.545 -22.977   3.881  1.00  0.94           H  
ATOM   4835 2HH1 ARG A 321     -37.303 -22.045   5.187  1.00  0.94           H  
ATOM   4836 1HH2 ARG A 321     -35.483 -19.102   4.632  1.00  0.94           H  
ATOM   4837 2HH2 ARG A 321     -36.716 -19.918   5.584  1.00  0.94           H  
ATOM   4838  N   LEU A 322     -32.684 -26.136   3.862  1.00  0.93           N  
ATOM   4839  CA  LEU A 322     -32.839 -27.510   3.425  1.00  0.93           C  
ATOM   4840  C   LEU A 322     -34.099 -27.624   2.584  1.00  0.93           C  
ATOM   4841  O   LEU A 322     -34.146 -28.327   1.572  1.00  0.93           O  
ATOM   4842  CB  LEU A 322     -32.952 -28.432   4.629  1.00  0.93           C  
ATOM   4843  CG  LEU A 322     -31.790 -28.413   5.562  1.00  0.93           C  
ATOM   4844  CD1 LEU A 322     -32.092 -29.365   6.728  1.00  0.93           C  
ATOM   4845  CD2 LEU A 322     -30.571 -28.782   4.790  1.00  0.93           C  
ATOM   4846  H   LEU A 322     -33.201 -25.813   4.675  1.00  0.93           H  
ATOM   4847  HA  LEU A 322     -31.974 -27.787   2.839  1.00  0.93           H  
ATOM   4848 1HB  LEU A 322     -33.834 -28.140   5.197  1.00  0.93           H  
ATOM   4849 2HB  LEU A 322     -33.095 -29.451   4.276  1.00  0.93           H  
ATOM   4850  HG  LEU A 322     -31.658 -27.407   5.979  1.00  0.93           H  
ATOM   4851 1HD1 LEU A 322     -31.276 -29.376   7.429  1.00  0.93           H  
ATOM   4852 2HD1 LEU A 322     -32.997 -29.032   7.239  1.00  0.93           H  
ATOM   4853 3HD1 LEU A 322     -32.244 -30.368   6.346  1.00  0.93           H  
ATOM   4854 1HD2 LEU A 322     -29.709 -28.781   5.428  1.00  0.93           H  
ATOM   4855 2HD2 LEU A 322     -30.724 -29.767   4.376  1.00  0.93           H  
ATOM   4856 3HD2 LEU A 322     -30.419 -28.066   3.980  1.00  0.93           H  
ATOM   4857  N   SER A 323     -35.107 -26.868   3.000  1.00  0.92           N  
ATOM   4858  CA  SER A 323     -36.410 -26.849   2.343  1.00  0.92           C  
ATOM   4859  C   SER A 323     -37.082 -25.540   2.668  1.00  0.92           C  
ATOM   4860  O   SER A 323     -36.660 -24.827   3.582  1.00  0.92           O  
ATOM   4861  CB  SER A 323     -37.318 -27.950   2.839  1.00  0.92           C  
ATOM   4862  OG  SER A 323     -37.773 -27.650   4.136  1.00  0.92           O  
ATOM   4863  H   SER A 323     -34.961 -26.322   3.848  1.00  0.92           H  
ATOM   4864  HA  SER A 323     -36.279 -26.925   1.261  1.00  0.92           H  
ATOM   4865 1HB  SER A 323     -38.168 -28.065   2.164  1.00  0.92           H  
ATOM   4866 2HB  SER A 323     -36.772 -28.893   2.850  1.00  0.92           H  
ATOM   4867  HG  SER A 323     -38.153 -28.474   4.472  1.00  0.92           H  
ATOM   4868  N   GLU A 324     -38.215 -25.288   2.044  1.00  0.90           N  
ATOM   4869  CA  GLU A 324     -39.013 -24.097   2.321  1.00  0.90           C  
ATOM   4870  C   GLU A 324     -39.445 -23.941   3.800  1.00  0.90           C  
ATOM   4871  O   GLU A 324     -39.908 -22.868   4.191  1.00  0.90           O  
ATOM   4872  CB  GLU A 324     -40.232 -24.098   1.398  1.00  0.90           C  
ATOM   4873  CG  GLU A 324     -41.141 -25.307   1.558  1.00  0.90           C  
ATOM   4874  CD  GLU A 324     -40.688 -26.494   0.729  1.00  0.90           C  
ATOM   4875  OE1 GLU A 324     -39.569 -26.475   0.265  1.00  0.90           O  
ATOM   4876  OE2 GLU A 324     -41.454 -27.414   0.562  1.00  0.90           O  
ATOM   4877  H   GLU A 324     -38.525 -25.923   1.322  1.00  0.90           H  
ATOM   4878  HA  GLU A 324     -38.408 -23.227   2.067  1.00  0.90           H  
ATOM   4879 1HB  GLU A 324     -40.829 -23.207   1.587  1.00  0.90           H  
ATOM   4880 2HB  GLU A 324     -39.903 -24.060   0.360  1.00  0.90           H  
ATOM   4881 1HG  GLU A 324     -41.145 -25.596   2.596  1.00  0.90           H  
ATOM   4882 2HG  GLU A 324     -42.158 -25.034   1.283  1.00  0.90           H  
ATOM   4883  N   HIS A 325     -39.294 -24.995   4.619  1.00  0.88           N  
ATOM   4884  CA  HIS A 325     -39.659 -24.929   6.023  1.00  0.88           C  
ATOM   4885  C   HIS A 325     -38.520 -25.273   7.002  1.00  0.88           C  
ATOM   4886  O   HIS A 325     -38.743 -25.289   8.222  1.00  0.88           O  
ATOM   4887  CB  HIS A 325     -40.781 -25.907   6.314  1.00  0.88           C  
ATOM   4888  CG  HIS A 325     -42.066 -25.706   5.607  1.00  0.88           C  
ATOM   4889  ND1 HIS A 325     -42.861 -24.600   5.805  1.00  0.88           N  
ATOM   4890  CD2 HIS A 325     -42.729 -26.500   4.742  1.00  0.88           C  
ATOM   4891  CE1 HIS A 325     -43.957 -24.716   5.088  1.00  0.88           C  
ATOM   4892  NE2 HIS A 325     -43.913 -25.873   4.444  1.00  0.88           N  
ATOM   4893  H   HIS A 325     -38.890 -25.866   4.272  1.00  0.88           H  
ATOM   4894  HA  HIS A 325     -40.004 -23.925   6.261  1.00  0.88           H  
ATOM   4895 1HB  HIS A 325     -40.431 -26.914   6.086  1.00  0.88           H  
ATOM   4896 2HB  HIS A 325     -40.990 -25.869   7.355  1.00  0.88           H  
ATOM   4897  HD1 HIS A 325     -42.669 -23.832   6.421  1.00  0.88           H  
ATOM   4898  HD2 HIS A 325     -42.502 -27.475   4.310  1.00  0.88           H  
ATOM   4899  HE1 HIS A 325     -44.717 -23.936   5.113  1.00  0.88           H  
ATOM   4900  N   GLN A 326     -37.328 -25.611   6.489  1.00  0.85           N  
ATOM   4901  CA  GLN A 326     -36.273 -26.086   7.394  1.00  0.85           C  
ATOM   4902  C   GLN A 326     -34.892 -25.511   7.106  1.00  0.85           C  
ATOM   4903  O   GLN A 326     -34.437 -25.460   5.951  1.00  0.85           O  
ATOM   4904  CB  GLN A 326     -36.220 -27.623   7.375  1.00  0.85           C  
ATOM   4905  CG  GLN A 326     -37.486 -28.306   7.921  1.00  0.85           C  
ATOM   4906  CD  GLN A 326     -37.447 -29.770   7.807  1.00  0.85           C  
ATOM   4907  OE1 GLN A 326     -36.653 -30.300   7.011  1.00  0.85           O  
ATOM   4908  NE2 GLN A 326     -38.290 -30.454   8.563  1.00  0.85           N  
ATOM   4909  H   GLN A 326     -37.155 -25.527   5.489  1.00  0.85           H  
ATOM   4910  HA  GLN A 326     -36.541 -25.775   8.395  1.00  0.85           H  
ATOM   4911 1HB  GLN A 326     -36.064 -27.967   6.354  1.00  0.85           H  
ATOM   4912 2HB  GLN A 326     -35.372 -27.959   7.971  1.00  0.85           H  
ATOM   4913 1HG  GLN A 326     -37.601 -28.050   8.968  1.00  0.85           H  
ATOM   4914 2HG  GLN A 326     -38.356 -27.978   7.366  1.00  0.85           H  
ATOM   4915 1HE2 GLN A 326     -38.336 -31.461   8.527  1.00  0.85           H  
ATOM   4916 2HE2 GLN A 326     -38.937 -30.020   9.212  1.00  0.85           H  
ATOM   4917  N   LEU A 327     -34.245 -25.062   8.193  1.00  0.83           N  
ATOM   4918  CA  LEU A 327     -32.919 -24.436   8.125  1.00  0.83           C  
ATOM   4919  C   LEU A 327     -31.873 -24.994   9.104  1.00  0.83           C  
ATOM   4920  O   LEU A 327     -32.220 -25.392  10.221  1.00  0.83           O  
ATOM   4921  CB  LEU A 327     -33.062 -22.938   8.410  1.00  0.83           C  
ATOM   4922  CG  LEU A 327     -33.930 -22.135   7.451  1.00  0.83           C  
ATOM   4923  CD1 LEU A 327     -35.345 -22.083   7.998  1.00  0.83           C  
ATOM   4924  CD2 LEU A 327     -33.337 -20.747   7.311  1.00  0.83           C  
ATOM   4925  H   LEU A 327     -34.715 -25.173   9.096  1.00  0.83           H  
ATOM   4926  HA  LEU A 327     -32.537 -24.573   7.119  1.00  0.83           H  
ATOM   4927 1HB  LEU A 327     -33.472 -22.815   9.408  1.00  0.83           H  
ATOM   4928 2HB  LEU A 327     -32.062 -22.495   8.395  1.00  0.83           H  
ATOM   4929  HG  LEU A 327     -33.959 -22.615   6.470  1.00  0.83           H  
ATOM   4930 1HD1 LEU A 327     -35.977 -21.502   7.332  1.00  0.83           H  
ATOM   4931 2HD1 LEU A 327     -35.760 -23.074   8.097  1.00  0.83           H  
ATOM   4932 3HD1 LEU A 327     -35.314 -21.616   8.970  1.00  0.83           H  
ATOM   4933 1HD2 LEU A 327     -33.938 -20.141   6.636  1.00  0.83           H  
ATOM   4934 2HD2 LEU A 327     -33.299 -20.262   8.288  1.00  0.83           H  
ATOM   4935 3HD2 LEU A 327     -32.336 -20.833   6.915  1.00  0.83           H  
ATOM   4936  N   ILE A 328     -30.592 -24.941   8.710  1.00  0.81           N  
ATOM   4937  CA  ILE A 328     -29.484 -25.295   9.606  1.00  0.81           C  
ATOM   4938  C   ILE A 328     -28.559 -24.089   9.794  1.00  0.81           C  
ATOM   4939  O   ILE A 328     -28.130 -23.490   8.817  1.00  0.81           O  
ATOM   4940  CB  ILE A 328     -28.582 -26.395   9.031  1.00  0.81           C  
ATOM   4941  CG1 ILE A 328     -29.303 -27.612   8.706  1.00  0.81           C  
ATOM   4942  CG2 ILE A 328     -27.481 -26.753  10.059  1.00  0.81           C  
ATOM   4943  CD1 ILE A 328     -28.419 -28.524   7.901  1.00  0.81           C  
ATOM   4944  H   ILE A 328     -30.393 -24.656   7.753  1.00  0.81           H  
ATOM   4945  HA  ILE A 328     -29.886 -25.604  10.563  1.00  0.81           H  
ATOM   4946  HB  ILE A 328     -28.115 -26.046   8.136  1.00  0.81           H  
ATOM   4947 1HG1 ILE A 328     -29.625 -28.120   9.616  1.00  0.81           H  
ATOM   4948 2HG1 ILE A 328     -30.179 -27.362   8.116  1.00  0.81           H  
ATOM   4949 1HG2 ILE A 328     -26.840 -27.521   9.646  1.00  0.81           H  
ATOM   4950 2HG2 ILE A 328     -26.881 -25.880  10.293  1.00  0.81           H  
ATOM   4951 3HG2 ILE A 328     -27.952 -27.124  10.974  1.00  0.81           H  
ATOM   4952 1HD1 ILE A 328     -28.964 -29.404   7.643  1.00  0.81           H  
ATOM   4953 2HD1 ILE A 328     -28.107 -28.016   6.988  1.00  0.81           H  
ATOM   4954 3HD1 ILE A 328     -27.537 -28.792   8.478  1.00  0.81           H  
ATOM   4955  N   LEU A 329     -28.263 -23.709  11.022  1.00  0.81           N  
ATOM   4956  CA  LEU A 329     -27.332 -22.603  11.274  1.00  0.81           C  
ATOM   4957  C   LEU A 329     -25.992 -23.129  11.822  1.00  0.81           C  
ATOM   4958  O   LEU A 329     -25.890 -23.647  12.946  1.00  0.81           O  
ATOM   4959  CB  LEU A 329     -27.974 -21.559  12.173  1.00  0.81           C  
ATOM   4960  CG  LEU A 329     -28.873 -20.509  11.498  1.00  0.81           C  
ATOM   4961  CD1 LEU A 329     -30.225 -21.129  11.109  1.00  0.81           C  
ATOM   4962  CD2 LEU A 329     -29.054 -19.336  12.452  1.00  0.81           C  
ATOM   4963  H   LEU A 329     -28.672 -24.222  11.798  1.00  0.81           H  
ATOM   4964  HA  LEU A 329     -27.116 -22.110  10.329  1.00  0.81           H  
ATOM   4965 1HB  LEU A 329     -28.627 -22.101  12.793  1.00  0.81           H  
ATOM   4966 2HB  LEU A 329     -27.209 -21.054  12.768  1.00  0.81           H  
ATOM   4967  HG  LEU A 329     -28.389 -20.149  10.594  1.00  0.81           H  
ATOM   4968 1HD1 LEU A 329     -30.844 -20.368  10.634  1.00  0.81           H  
ATOM   4969 2HD1 LEU A 329     -30.083 -21.942  10.422  1.00  0.81           H  
ATOM   4970 3HD1 LEU A 329     -30.719 -21.493  12.003  1.00  0.81           H  
ATOM   4971 1HD2 LEU A 329     -29.666 -18.585  11.969  1.00  0.81           H  
ATOM   4972 2HD2 LEU A 329     -29.533 -19.660  13.364  1.00  0.81           H  
ATOM   4973 3HD2 LEU A 329     -28.079 -18.914  12.686  1.00  0.81           H  
ATOM   4974  N   ASP A 330     -24.960 -23.048  10.990  1.00  0.83           N  
ATOM   4975  CA  ASP A 330     -23.675 -23.677  11.330  1.00  0.83           C  
ATOM   4976  C   ASP A 330     -22.695 -22.881  12.171  1.00  0.83           C  
ATOM   4977  O   ASP A 330     -21.668 -22.420  11.656  1.00  0.83           O  
ATOM   4978  CB  ASP A 330     -22.951 -24.050  10.048  1.00  0.83           C  
ATOM   4979  CG  ASP A 330     -21.571 -24.755  10.296  1.00  0.83           C  
ATOM   4980  OD1 ASP A 330     -21.063 -24.742  11.427  1.00  0.83           O  
ATOM   4981  OD2 ASP A 330     -21.020 -25.247   9.343  1.00  0.83           O  
ATOM   4982  H   ASP A 330     -25.084 -22.537  10.108  1.00  0.83           H  
ATOM   4983  HA  ASP A 330     -23.901 -24.593  11.872  1.00  0.83           H  
ATOM   4984 1HB  ASP A 330     -23.584 -24.737   9.480  1.00  0.83           H  
ATOM   4985 2HB  ASP A 330     -22.826 -23.172   9.434  1.00  0.83           H  
ATOM   4986  N   ASP A 331     -22.908 -22.876  13.486  1.00  0.86           N  
ATOM   4987  CA  ASP A 331     -22.025 -22.117  14.365  1.00  0.86           C  
ATOM   4988  C   ASP A 331     -20.971 -22.989  15.027  1.00  0.86           C  
ATOM   4989  O   ASP A 331     -20.557 -22.733  16.167  1.00  0.86           O  
ATOM   4990  CB  ASP A 331     -22.809 -21.334  15.429  1.00  0.86           C  
ATOM   4991  CG  ASP A 331     -21.936 -20.304  16.136  1.00  0.86           C  
ATOM   4992  OD1 ASP A 331     -20.882 -19.999  15.604  1.00  0.86           O  
ATOM   4993  OD2 ASP A 331     -22.317 -19.814  17.174  1.00  0.86           O  
ATOM   4994  H   ASP A 331     -23.729 -23.358  13.863  1.00  0.86           H  
ATOM   4995  HA  ASP A 331     -21.499 -21.399  13.761  1.00  0.86           H  
ATOM   4996 1HB  ASP A 331     -23.654 -20.826  14.963  1.00  0.86           H  
ATOM   4997 2HB  ASP A 331     -23.216 -22.032  16.166  1.00  0.86           H  
ATOM   4998  N   SER A 332     -20.387 -23.909  14.255  1.00  0.90           N  
ATOM   4999  CA  SER A 332     -19.345 -24.794  14.776  1.00  0.90           C  
ATOM   5000  C   SER A 332     -17.974 -24.120  14.831  1.00  0.90           C  
ATOM   5001  O   SER A 332     -16.946 -24.787  14.818  1.00  0.90           O  
ATOM   5002  CB  SER A 332     -19.252 -26.057  13.945  1.00  0.90           C  
ATOM   5003  OG  SER A 332     -18.833 -25.804  12.632  1.00  0.90           O  
ATOM   5004  H   SER A 332     -20.728 -24.053  13.286  1.00  0.90           H  
ATOM   5005  HA  SER A 332     -19.615 -25.079  15.794  1.00  0.90           H  
ATOM   5006 1HB  SER A 332     -18.551 -26.737  14.425  1.00  0.90           H  
ATOM   5007 2HB  SER A 332     -20.226 -26.546  13.926  1.00  0.90           H  
ATOM   5008  HG  SER A 332     -19.600 -25.381  12.169  1.00  0.90           H  
ATOM   5009  N   TYR A 333     -17.960 -22.791  14.820  1.00  0.94           N  
ATOM   5010  CA  TYR A 333     -16.748 -22.006  14.866  1.00  0.94           C  
ATOM   5011  C   TYR A 333     -16.605 -21.194  16.148  1.00  0.94           C  
ATOM   5012  O   TYR A 333     -15.530 -20.640  16.410  1.00  0.94           O  
ATOM   5013  CB  TYR A 333     -16.742 -21.113  13.640  1.00  0.94           C  
ATOM   5014  CG  TYR A 333     -16.748 -21.952  12.414  1.00  0.94           C  
ATOM   5015  CD1 TYR A 333     -17.948 -22.243  11.787  1.00  0.94           C  
ATOM   5016  CD2 TYR A 333     -15.560 -22.453  11.916  1.00  0.94           C  
ATOM   5017  CE1 TYR A 333     -17.960 -23.041  10.669  1.00  0.94           C  
ATOM   5018  CE2 TYR A 333     -15.570 -23.242  10.793  1.00  0.94           C  
ATOM   5019  CZ  TYR A 333     -16.767 -23.538  10.170  1.00  0.94           C  
ATOM   5020  OH  TYR A 333     -16.775 -24.331   9.052  1.00  0.94           O  
ATOM   5021  H   TYR A 333     -18.851 -22.314  14.815  1.00  0.94           H  
ATOM   5022  HA  TYR A 333     -15.900 -22.683  14.810  1.00  0.94           H  
ATOM   5023 1HB  TYR A 333     -17.628 -20.471  13.637  1.00  0.94           H  
ATOM   5024 2HB  TYR A 333     -15.858 -20.480  13.632  1.00  0.94           H  
ATOM   5025  HD1 TYR A 333     -18.883 -21.858  12.188  1.00  0.94           H  
ATOM   5026  HD2 TYR A 333     -14.619 -22.225  12.412  1.00  0.94           H  
ATOM   5027  HE1 TYR A 333     -18.906 -23.286  10.180  1.00  0.94           H  
ATOM   5028  HE2 TYR A 333     -14.636 -23.639  10.398  1.00  0.94           H  
ATOM   5029  HH  TYR A 333     -17.686 -24.568   8.833  1.00  0.94           H  
ATOM   5030  N   ASN A 334     -17.667 -21.122  16.958  1.00  0.98           N  
ATOM   5031  CA  ASN A 334     -17.617 -20.285  18.156  1.00  0.98           C  
ATOM   5032  C   ASN A 334     -18.012 -21.014  19.428  1.00  0.98           C  
ATOM   5033  O   ASN A 334     -19.146 -20.948  19.892  1.00  0.98           O  
ATOM   5034  CB  ASN A 334     -18.465 -19.057  17.993  1.00  0.98           C  
ATOM   5035  CG  ASN A 334     -17.996 -18.171  16.927  1.00  0.98           C  
ATOM   5036  OD1 ASN A 334     -16.984 -17.468  17.061  1.00  0.98           O  
ATOM   5037  ND2 ASN A 334     -18.710 -18.166  15.863  1.00  0.98           N  
ATOM   5038  H   ASN A 334     -18.533 -21.620  16.727  1.00  0.98           H  
ATOM   5039  HA  ASN A 334     -16.588 -19.956  18.297  1.00  0.98           H  
ATOM   5040 1HB  ASN A 334     -19.501 -19.348  17.788  1.00  0.98           H  
ATOM   5041 2HB  ASN A 334     -18.452 -18.511  18.918  1.00  0.98           H  
ATOM   5042 1HD2 ASN A 334     -18.454 -17.588  15.103  1.00  0.98           H  
ATOM   5043 2HD2 ASN A 334     -19.539 -18.763  15.816  1.00  0.98           H  
ATOM   5044  N   ALA A 335     -17.038 -21.692  20.014  1.00  1.01           N  
ATOM   5045  CA  ALA A 335     -17.244 -22.541  21.183  1.00  1.01           C  
ATOM   5046  C   ALA A 335     -17.212 -21.788  22.506  1.00  1.01           C  
ATOM   5047  O   ALA A 335     -17.257 -22.387  23.570  1.00  1.01           O  
ATOM   5048  CB  ALA A 335     -16.213 -23.606  21.208  1.00  1.01           C  
ATOM   5049  H   ALA A 335     -16.116 -21.665  19.598  1.00  1.01           H  
ATOM   5050  HA  ALA A 335     -18.222 -23.004  21.080  1.00  1.01           H  
ATOM   5051 1HB  ALA A 335     -16.392 -24.261  22.033  1.00  1.01           H  
ATOM   5052 2HB  ALA A 335     -16.275 -24.134  20.304  1.00  1.01           H  
ATOM   5053 3HB  ALA A 335     -15.231 -23.153  21.307  1.00  1.01           H  
ATOM   5054  N   ASN A 336     -17.047 -20.490  22.459  1.00  1.03           N  
ATOM   5055  CA  ASN A 336     -17.032 -19.726  23.688  1.00  1.03           C  
ATOM   5056  C   ASN A 336     -18.440 -19.698  24.278  1.00  1.03           C  
ATOM   5057  O   ASN A 336     -19.430 -19.678  23.540  1.00  1.03           O  
ATOM   5058  CB  ASN A 336     -16.487 -18.353  23.429  1.00  1.03           C  
ATOM   5059  CG  ASN A 336     -15.014 -18.388  23.120  1.00  1.03           C  
ATOM   5060  OD1 ASN A 336     -14.275 -19.194  23.694  1.00  1.03           O  
ATOM   5061  ND2 ASN A 336     -14.574 -17.528  22.236  1.00  1.03           N  
ATOM   5062  H   ASN A 336     -16.983 -20.029  21.565  1.00  1.03           H  
ATOM   5063  HA  ASN A 336     -16.385 -20.230  24.409  1.00  1.03           H  
ATOM   5064 1HB  ASN A 336     -17.018 -17.900  22.588  1.00  1.03           H  
ATOM   5065 2HB  ASN A 336     -16.656 -17.728  24.300  1.00  1.03           H  
ATOM   5066 1HD2 ASN A 336     -13.576 -17.492  22.016  1.00  1.03           H  
ATOM   5067 2HD2 ASN A 336     -15.203 -16.890  21.795  1.00  1.03           H  
ATOM   5068  N   VAL A 337     -18.539 -19.613  25.600  1.00  1.03           N  
ATOM   5069  CA  VAL A 337     -19.847 -19.617  26.244  1.00  1.03           C  
ATOM   5070  C   VAL A 337     -20.761 -18.496  25.792  1.00  1.03           C  
ATOM   5071  O   VAL A 337     -21.927 -18.741  25.501  1.00  1.03           O  
ATOM   5072  CB  VAL A 337     -19.687 -19.500  27.764  1.00  1.03           C  
ATOM   5073  CG1 VAL A 337     -21.039 -19.274  28.430  1.00  1.03           C  
ATOM   5074  CG2 VAL A 337     -19.074 -20.731  28.282  1.00  1.03           C  
ATOM   5075  H   VAL A 337     -17.702 -19.602  26.165  1.00  1.03           H  
ATOM   5076  HA  VAL A 337     -20.326 -20.571  26.015  1.00  1.03           H  
ATOM   5077  HB  VAL A 337     -19.053 -18.647  27.996  1.00  1.03           H  
ATOM   5078 1HG1 VAL A 337     -20.903 -19.189  29.512  1.00  1.03           H  
ATOM   5079 2HG1 VAL A 337     -21.488 -18.356  28.051  1.00  1.03           H  
ATOM   5080 3HG1 VAL A 337     -21.695 -20.098  28.222  1.00  1.03           H  
ATOM   5081 1HG2 VAL A 337     -18.967 -20.630  29.344  1.00  1.03           H  
ATOM   5082 2HG2 VAL A 337     -19.714 -21.574  28.060  1.00  1.03           H  
ATOM   5083 3HG2 VAL A 337     -18.107 -20.878  27.825  1.00  1.03           H  
ATOM   5084  N   GLY A 338     -20.249 -17.270  25.698  1.00  1.02           N  
ATOM   5085  CA  GLY A 338     -21.114 -16.163  25.301  1.00  1.02           C  
ATOM   5086  C   GLY A 338     -21.766 -16.394  23.937  1.00  1.02           C  
ATOM   5087  O   GLY A 338     -22.926 -16.022  23.727  1.00  1.02           O  
ATOM   5088  H   GLY A 338     -19.280 -17.109  25.923  1.00  1.02           H  
ATOM   5089 1HA  GLY A 338     -21.889 -16.027  26.055  1.00  1.02           H  
ATOM   5090 2HA  GLY A 338     -20.530 -15.244  25.275  1.00  1.02           H  
ATOM   5091  N   SER A 339     -21.028 -17.018  23.014  1.00  1.00           N  
ATOM   5092  CA  SER A 339     -21.547 -17.281  21.683  1.00  1.00           C  
ATOM   5093  C   SER A 339     -22.572 -18.391  21.715  1.00  1.00           C  
ATOM   5094  O   SER A 339     -23.606 -18.310  21.055  1.00  1.00           O  
ATOM   5095  CB  SER A 339     -20.434 -17.663  20.745  1.00  1.00           C  
ATOM   5096  OG  SER A 339     -19.555 -16.590  20.543  1.00  1.00           O  
ATOM   5097  H   SER A 339     -20.097 -17.331  23.252  1.00  1.00           H  
ATOM   5098  HA  SER A 339     -22.027 -16.376  21.312  1.00  1.00           H  
ATOM   5099 1HB  SER A 339     -19.887 -18.516  21.161  1.00  1.00           H  
ATOM   5100 2HB  SER A 339     -20.855 -17.985  19.791  1.00  1.00           H  
ATOM   5101  HG  SER A 339     -18.864 -16.924  19.964  1.00  1.00           H  
ATOM   5102  N   MET A 340     -22.299 -19.425  22.501  1.00  0.97           N  
ATOM   5103  CA  MET A 340     -23.201 -20.557  22.574  1.00  0.97           C  
ATOM   5104  C   MET A 340     -24.520 -20.161  23.222  1.00  0.97           C  
ATOM   5105  O   MET A 340     -25.587 -20.654  22.825  1.00  0.97           O  
ATOM   5106  CB  MET A 340     -22.488 -21.696  23.249  1.00  0.97           C  
ATOM   5107  CG  MET A 340     -21.355 -22.193  22.350  1.00  0.97           C  
ATOM   5108  SD  MET A 340     -20.378 -23.429  23.041  1.00  0.97           S  
ATOM   5109  CE  MET A 340     -21.330 -24.888  23.073  1.00  0.97           C  
ATOM   5110  H   MET A 340     -21.423 -19.439  23.028  1.00  0.97           H  
ATOM   5111  HA  MET A 340     -23.420 -20.869  21.554  1.00  0.97           H  
ATOM   5112 1HB  MET A 340     -22.051 -21.352  24.190  1.00  0.97           H  
ATOM   5113 2HB  MET A 340     -23.165 -22.508  23.466  1.00  0.97           H  
ATOM   5114 1HG  MET A 340     -21.720 -22.535  21.401  1.00  0.97           H  
ATOM   5115 2HG  MET A 340     -20.699 -21.345  22.141  1.00  0.97           H  
ATOM   5116 1HE  MET A 340     -20.743 -25.699  23.509  1.00  0.97           H  
ATOM   5117 2HE  MET A 340     -22.213 -24.734  23.658  1.00  0.97           H  
ATOM   5118 3HE  MET A 340     -21.594 -25.142  22.069  1.00  0.97           H  
ATOM   5119  N   VAL A 341     -24.453 -19.257  24.196  1.00  0.95           N  
ATOM   5120  CA  VAL A 341     -25.653 -18.728  24.808  1.00  0.95           C  
ATOM   5121  C   VAL A 341     -26.406 -17.901  23.777  1.00  0.95           C  
ATOM   5122  O   VAL A 341     -27.618 -18.059  23.618  1.00  0.95           O  
ATOM   5123  CB  VAL A 341     -25.317 -17.879  26.034  1.00  0.95           C  
ATOM   5124  CG1 VAL A 341     -26.573 -17.165  26.524  1.00  0.95           C  
ATOM   5125  CG2 VAL A 341     -24.754 -18.801  27.139  1.00  0.95           C  
ATOM   5126  H   VAL A 341     -23.541 -18.928  24.517  1.00  0.95           H  
ATOM   5127  HA  VAL A 341     -26.283 -19.559  25.125  1.00  0.95           H  
ATOM   5128  HB  VAL A 341     -24.573 -17.125  25.763  1.00  0.95           H  
ATOM   5129 1HG1 VAL A 341     -26.330 -16.561  27.395  1.00  0.95           H  
ATOM   5130 2HG1 VAL A 341     -26.955 -16.521  25.730  1.00  0.95           H  
ATOM   5131 3HG1 VAL A 341     -27.326 -17.891  26.789  1.00  0.95           H  
ATOM   5132 1HG2 VAL A 341     -24.504 -18.210  28.017  1.00  0.95           H  
ATOM   5133 2HG2 VAL A 341     -25.493 -19.543  27.402  1.00  0.95           H  
ATOM   5134 3HG2 VAL A 341     -23.869 -19.303  26.782  1.00  0.95           H  
ATOM   5135  N   ALA A 342     -25.683 -17.046  23.040  1.00  0.92           N  
ATOM   5136  CA  ALA A 342     -26.319 -16.246  22.009  1.00  0.92           C  
ATOM   5137  C   ALA A 342     -26.983 -17.144  20.974  1.00  0.92           C  
ATOM   5138  O   ALA A 342     -28.089 -16.853  20.527  1.00  0.92           O  
ATOM   5139  CB  ALA A 342     -25.294 -15.356  21.332  1.00  0.92           C  
ATOM   5140  H   ALA A 342     -24.685 -16.920  23.212  1.00  0.92           H  
ATOM   5141  HA  ALA A 342     -27.084 -15.628  22.474  1.00  0.92           H  
ATOM   5142 1HB  ALA A 342     -25.777 -14.760  20.572  1.00  0.92           H  
ATOM   5143 2HB  ALA A 342     -24.834 -14.704  22.075  1.00  0.92           H  
ATOM   5144 3HB  ALA A 342     -24.531 -15.968  20.870  1.00  0.92           H  
ATOM   5145  N   ALA A 343     -26.340 -18.254  20.609  1.00  0.89           N  
ATOM   5146  CA  ALA A 343     -26.914 -19.182  19.646  1.00  0.89           C  
ATOM   5147  C   ALA A 343     -28.230 -19.743  20.164  1.00  0.89           C  
ATOM   5148  O   ALA A 343     -29.204 -19.880  19.420  1.00  0.89           O  
ATOM   5149  CB  ALA A 343     -25.935 -20.304  19.378  1.00  0.89           C  
ATOM   5150  H   ALA A 343     -25.413 -18.439  20.983  1.00  0.89           H  
ATOM   5151  HA  ALA A 343     -27.109 -18.640  18.721  1.00  0.89           H  
ATOM   5152 1HB  ALA A 343     -26.329 -20.996  18.663  1.00  0.89           H  
ATOM   5153 2HB  ALA A 343     -24.998 -19.885  18.997  1.00  0.89           H  
ATOM   5154 3HB  ALA A 343     -25.738 -20.833  20.300  1.00  0.89           H  
ATOM   5155  N   ALA A 344     -28.279 -20.058  21.461  1.00  0.87           N  
ATOM   5156  CA  ALA A 344     -29.508 -20.577  22.040  1.00  0.87           C  
ATOM   5157  C   ALA A 344     -30.613 -19.542  21.919  1.00  0.87           C  
ATOM   5158  O   ALA A 344     -31.764 -19.878  21.632  1.00  0.87           O  
ATOM   5159  CB  ALA A 344     -29.273 -20.970  23.488  1.00  0.87           C  
ATOM   5160  H   ALA A 344     -27.447 -19.952  22.044  1.00  0.87           H  
ATOM   5161  HA  ALA A 344     -29.818 -21.449  21.475  1.00  0.87           H  
ATOM   5162 1HB  ALA A 344     -30.191 -21.368  23.906  1.00  0.87           H  
ATOM   5163 2HB  ALA A 344     -28.492 -21.721  23.542  1.00  0.87           H  
ATOM   5164 3HB  ALA A 344     -28.972 -20.097  24.058  1.00  0.87           H  
ATOM   5165  N   GLN A 345     -30.248 -18.275  22.112  1.00  0.85           N  
ATOM   5166  CA  GLN A 345     -31.201 -17.180  22.021  1.00  0.85           C  
ATOM   5167  C   GLN A 345     -31.670 -16.985  20.566  1.00  0.85           C  
ATOM   5168  O   GLN A 345     -32.868 -16.809  20.315  1.00  0.85           O  
ATOM   5169  CB  GLN A 345     -30.561 -15.910  22.575  1.00  0.85           C  
ATOM   5170  CG  GLN A 345     -30.288 -15.959  24.081  1.00  0.85           C  
ATOM   5171  CD  GLN A 345     -29.460 -14.773  24.539  1.00  0.85           C  
ATOM   5172  OE1 GLN A 345     -28.884 -14.084  23.687  1.00  0.85           O  
ATOM   5173  NE2 GLN A 345     -29.395 -14.536  25.845  1.00  0.85           N  
ATOM   5174  H   GLN A 345     -29.277 -18.078  22.366  1.00  0.85           H  
ATOM   5175  HA  GLN A 345     -32.066 -17.426  22.633  1.00  0.85           H  
ATOM   5176 1HB  GLN A 345     -29.625 -15.719  22.069  1.00  0.85           H  
ATOM   5177 2HB  GLN A 345     -31.215 -15.063  22.377  1.00  0.85           H  
ATOM   5178 1HG  GLN A 345     -31.236 -15.949  24.616  1.00  0.85           H  
ATOM   5179 2HG  GLN A 345     -29.739 -16.871  24.309  1.00  0.85           H  
ATOM   5180 1HE2 GLN A 345     -28.860 -13.766  26.192  1.00  0.85           H  
ATOM   5181 2HE2 GLN A 345     -29.883 -15.132  26.485  1.00  0.85           H  
ATOM   5182  N   VAL A 346     -30.744 -17.109  19.600  1.00  0.83           N  
ATOM   5183  CA  VAL A 346     -31.099 -16.958  18.185  1.00  0.83           C  
ATOM   5184  C   VAL A 346     -32.136 -17.984  17.826  1.00  0.83           C  
ATOM   5185  O   VAL A 346     -33.118 -17.688  17.152  1.00  0.83           O  
ATOM   5186  CB  VAL A 346     -29.881 -17.165  17.261  1.00  0.83           C  
ATOM   5187  CG1 VAL A 346     -30.319 -17.241  15.798  1.00  0.83           C  
ATOM   5188  CG2 VAL A 346     -28.932 -16.024  17.415  1.00  0.83           C  
ATOM   5189  H   VAL A 346     -29.771 -17.258  19.866  1.00  0.83           H  
ATOM   5190  HA  VAL A 346     -31.510 -15.960  18.028  1.00  0.83           H  
ATOM   5191  HB  VAL A 346     -29.390 -18.098  17.524  1.00  0.83           H  
ATOM   5192 1HG1 VAL A 346     -29.446 -17.390  15.165  1.00  0.83           H  
ATOM   5193 2HG1 VAL A 346     -31.008 -18.075  15.665  1.00  0.83           H  
ATOM   5194 3HG1 VAL A 346     -30.811 -16.312  15.522  1.00  0.83           H  
ATOM   5195 1HG2 VAL A 346     -28.080 -16.178  16.770  1.00  0.83           H  
ATOM   5196 2HG2 VAL A 346     -29.439 -15.123  17.138  1.00  0.83           H  
ATOM   5197 3HG2 VAL A 346     -28.602 -15.949  18.428  1.00  0.83           H  
ATOM   5198  N   LEU A 347     -31.914 -19.199  18.288  1.00  0.82           N  
ATOM   5199  CA  LEU A 347     -32.852 -20.261  18.056  1.00  0.82           C  
ATOM   5200  C   LEU A 347     -34.172 -20.049  18.804  1.00  0.82           C  
ATOM   5201  O   LEU A 347     -35.230 -20.313  18.239  1.00  0.82           O  
ATOM   5202  CB  LEU A 347     -32.218 -21.596  18.372  1.00  0.82           C  
ATOM   5203  CG  LEU A 347     -33.084 -22.768  18.126  1.00  0.82           C  
ATOM   5204  CD1 LEU A 347     -33.605 -22.784  16.711  1.00  0.82           C  
ATOM   5205  CD2 LEU A 347     -32.267 -24.017  18.358  1.00  0.82           C  
ATOM   5206  H   LEU A 347     -31.060 -19.387  18.817  1.00  0.82           H  
ATOM   5207  HA  LEU A 347     -33.074 -20.271  16.993  1.00  0.82           H  
ATOM   5208 1HB  LEU A 347     -31.348 -21.703  17.809  1.00  0.82           H  
ATOM   5209 2HB  LEU A 347     -31.935 -21.599  19.427  1.00  0.82           H  
ATOM   5210  HG  LEU A 347     -33.911 -22.716  18.778  1.00  0.82           H  
ATOM   5211 1HD1 LEU A 347     -34.235 -23.648  16.569  1.00  0.82           H  
ATOM   5212 2HD1 LEU A 347     -34.184 -21.885  16.533  1.00  0.82           H  
ATOM   5213 3HD1 LEU A 347     -32.822 -22.832  16.011  1.00  0.82           H  
ATOM   5214 1HD2 LEU A 347     -32.881 -24.864  18.198  1.00  0.82           H  
ATOM   5215 2HD2 LEU A 347     -31.431 -24.046  17.668  1.00  0.82           H  
ATOM   5216 3HD2 LEU A 347     -31.894 -24.031  19.364  1.00  0.82           H  
ATOM   5217  N   SER A 348     -34.143 -19.557  20.054  1.00  0.81           N  
ATOM   5218  CA  SER A 348     -35.384 -19.371  20.823  1.00  0.81           C  
ATOM   5219  C   SER A 348     -36.360 -18.414  20.158  1.00  0.81           C  
ATOM   5220  O   SER A 348     -37.573 -18.516  20.355  1.00  0.81           O  
ATOM   5221  CB  SER A 348     -35.107 -18.812  22.189  1.00  0.81           C  
ATOM   5222  OG  SER A 348     -34.677 -17.478  22.151  1.00  0.81           O  
ATOM   5223  H   SER A 348     -33.250 -19.360  20.505  1.00  0.81           H  
ATOM   5224  HA  SER A 348     -35.863 -20.330  20.953  1.00  0.81           H  
ATOM   5225 1HB  SER A 348     -36.009 -18.870  22.780  1.00  0.81           H  
ATOM   5226 2HB  SER A 348     -34.364 -19.412  22.652  1.00  0.81           H  
ATOM   5227  HG  SER A 348     -34.071 -17.403  21.397  1.00  0.81           H  
ATOM   5228  N   GLU A 349     -35.849 -17.516  19.329  1.00  0.81           N  
ATOM   5229  CA  GLU A 349     -36.710 -16.575  18.637  1.00  0.81           C  
ATOM   5230  C   GLU A 349     -37.281 -17.134  17.320  1.00  0.81           C  
ATOM   5231  O   GLU A 349     -38.067 -16.461  16.649  1.00  0.81           O  
ATOM   5232  CB  GLU A 349     -35.961 -15.251  18.432  1.00  0.81           C  
ATOM   5233  CG  GLU A 349     -35.686 -14.502  19.765  1.00  0.81           C  
ATOM   5234  CD  GLU A 349     -34.936 -13.175  19.650  1.00  0.81           C  
ATOM   5235  OE1 GLU A 349     -33.937 -13.109  18.971  1.00  0.81           O  
ATOM   5236  OE2 GLU A 349     -35.396 -12.216  20.244  1.00  0.81           O  
ATOM   5237  H   GLU A 349     -34.833 -17.453  19.235  1.00  0.81           H  
ATOM   5238  HA  GLU A 349     -37.556 -16.362  19.290  1.00  0.81           H  
ATOM   5239 1HB  GLU A 349     -34.998 -15.453  17.952  1.00  0.81           H  
ATOM   5240 2HB  GLU A 349     -36.531 -14.598  17.773  1.00  0.81           H  
ATOM   5241 1HG  GLU A 349     -36.640 -14.319  20.258  1.00  0.81           H  
ATOM   5242 2HG  GLU A 349     -35.109 -15.169  20.408  1.00  0.81           H  
ATOM   5243  N   MET A 350     -36.896 -18.357  16.945  1.00  0.80           N  
ATOM   5244  CA  MET A 350     -37.394 -18.957  15.717  1.00  0.80           C  
ATOM   5245  C   MET A 350     -38.765 -19.635  15.941  1.00  0.80           C  
ATOM   5246  O   MET A 350     -38.959 -20.298  16.965  1.00  0.80           O  
ATOM   5247  CB  MET A 350     -36.380 -19.948  15.188  1.00  0.80           C  
ATOM   5248  CG  MET A 350     -35.080 -19.318  14.841  1.00  0.80           C  
ATOM   5249  SD  MET A 350     -35.220 -18.157  13.510  1.00  0.80           S  
ATOM   5250  CE  MET A 350     -33.573 -17.490  13.481  1.00  0.80           C  
ATOM   5251  H   MET A 350     -36.252 -18.892  17.525  1.00  0.80           H  
ATOM   5252  HA  MET A 350     -37.483 -18.151  15.000  1.00  0.80           H  
ATOM   5253 1HB  MET A 350     -36.198 -20.710  15.941  1.00  0.80           H  
ATOM   5254 2HB  MET A 350     -36.762 -20.452  14.303  1.00  0.80           H  
ATOM   5255 1HG  MET A 350     -34.720 -18.792  15.711  1.00  0.80           H  
ATOM   5256 2HG  MET A 350     -34.354 -20.070  14.581  1.00  0.80           H  
ATOM   5257 1HE  MET A 350     -33.509 -16.747  12.691  1.00  0.80           H  
ATOM   5258 2HE  MET A 350     -33.351 -17.025  14.444  1.00  0.80           H  
ATOM   5259 3HE  MET A 350     -32.856 -18.289  13.289  1.00  0.80           H  
ATOM   5260  N   PRO A 351     -39.711 -19.525  14.978  1.00  0.78           N  
ATOM   5261  CA  PRO A 351     -41.066 -20.082  15.010  1.00  0.78           C  
ATOM   5262  C   PRO A 351     -41.226 -21.603  14.848  1.00  0.78           C  
ATOM   5263  O   PRO A 351     -42.303 -22.132  15.133  1.00  0.78           O  
ATOM   5264  CB  PRO A 351     -41.718 -19.389  13.804  1.00  0.78           C  
ATOM   5265  CG  PRO A 351     -40.577 -19.091  12.855  1.00  0.78           C  
ATOM   5266  CD  PRO A 351     -39.408 -18.763  13.740  1.00  0.78           C  
ATOM   5267  HA  PRO A 351     -41.551 -19.755  15.939  1.00  0.78           H  
ATOM   5268 1HB  PRO A 351     -42.473 -20.056  13.358  1.00  0.78           H  
ATOM   5269 2HB  PRO A 351     -42.246 -18.482  14.135  1.00  0.78           H  
ATOM   5270 1HG  PRO A 351     -40.389 -19.969  12.212  1.00  0.78           H  
ATOM   5271 2HG  PRO A 351     -40.850 -18.264  12.182  1.00  0.78           H  
ATOM   5272 1HD  PRO A 351     -38.491 -19.124  13.254  1.00  0.78           H  
ATOM   5273 2HD  PRO A 351     -39.386 -17.675  13.944  1.00  0.78           H  
ATOM   5274  N   GLY A 352     -40.203 -22.298  14.362  1.00  0.76           N  
ATOM   5275  CA  GLY A 352     -40.340 -23.738  14.107  1.00  0.76           C  
ATOM   5276  C   GLY A 352     -39.873 -24.545  15.302  1.00  0.76           C  
ATOM   5277  O   GLY A 352     -39.601 -23.974  16.355  1.00  0.76           O  
ATOM   5278  H   GLY A 352     -39.328 -21.842  14.161  1.00  0.76           H  
ATOM   5279 1HA  GLY A 352     -41.379 -23.978  13.880  1.00  0.76           H  
ATOM   5280 2HA  GLY A 352     -39.752 -24.011  13.230  1.00  0.76           H  
ATOM   5281  N   TYR A 353     -39.773 -25.865  15.140  1.00  0.73           N  
ATOM   5282  CA  TYR A 353     -39.297 -26.741  16.210  1.00  0.73           C  
ATOM   5283  C   TYR A 353     -37.853 -26.325  16.434  1.00  0.73           C  
ATOM   5284  O   TYR A 353     -37.141 -26.012  15.471  1.00  0.73           O  
ATOM   5285  CB  TYR A 353     -39.444 -28.206  15.812  1.00  0.73           C  
ATOM   5286  CG  TYR A 353     -39.173 -29.273  16.876  1.00  0.73           C  
ATOM   5287  CD1 TYR A 353     -40.154 -29.561  17.802  1.00  0.73           C  
ATOM   5288  CD2 TYR A 353     -37.990 -29.980  16.902  1.00  0.73           C  
ATOM   5289  CE1 TYR A 353     -39.953 -30.554  18.734  1.00  0.73           C  
ATOM   5290  CE2 TYR A 353     -37.786 -30.974  17.830  1.00  0.73           C  
ATOM   5291  CZ  TYR A 353     -38.766 -31.263  18.738  1.00  0.73           C  
ATOM   5292  OH  TYR A 353     -38.581 -32.258  19.652  1.00  0.73           O  
ATOM   5293  H   TYR A 353     -40.022 -26.286  14.246  1.00  0.73           H  
ATOM   5294  HA  TYR A 353     -39.857 -26.550  17.129  1.00  0.73           H  
ATOM   5295 1HB  TYR A 353     -40.459 -28.365  15.444  1.00  0.73           H  
ATOM   5296 2HB  TYR A 353     -38.790 -28.400  14.976  1.00  0.73           H  
ATOM   5297  HD1 TYR A 353     -41.093 -29.010  17.789  1.00  0.73           H  
ATOM   5298  HD2 TYR A 353     -37.227 -29.759  16.185  1.00  0.73           H  
ATOM   5299  HE1 TYR A 353     -40.734 -30.783  19.458  1.00  0.73           H  
ATOM   5300  HE2 TYR A 353     -36.852 -31.534  17.837  1.00  0.73           H  
ATOM   5301  HH  TYR A 353     -39.320 -32.261  20.266  1.00  0.73           H  
ATOM   5302  N   ARG A 354     -37.433 -26.228  17.684  1.00  0.70           N  
ATOM   5303  CA  ARG A 354     -36.094 -25.722  17.959  1.00  0.70           C  
ATOM   5304  C   ARG A 354     -35.091 -26.734  18.498  1.00  0.70           C  
ATOM   5305  O   ARG A 354     -35.173 -27.160  19.663  1.00  0.70           O  
ATOM   5306  CB  ARG A 354     -36.223 -24.577  18.926  1.00  0.70           C  
ATOM   5307  CG  ARG A 354     -36.975 -23.374  18.406  1.00  0.70           C  
ATOM   5308  CD  ARG A 354     -37.053 -22.321  19.413  1.00  0.70           C  
ATOM   5309  NE  ARG A 354     -37.913 -22.655  20.538  1.00  0.70           N  
ATOM   5310  CZ  ARG A 354     -39.240 -22.469  20.561  1.00  0.70           C  
ATOM   5311  NH1 ARG A 354     -39.899 -21.927  19.532  1.00  0.70           N  
ATOM   5312  NH2 ARG A 354     -39.877 -22.836  21.662  1.00  0.70           N  
ATOM   5313  H   ARG A 354     -38.058 -26.489  18.455  1.00  0.70           H  
ATOM   5314  HA  ARG A 354     -35.692 -25.332  17.027  1.00  0.70           H  
ATOM   5315 1HB  ARG A 354     -36.791 -24.925  19.791  1.00  0.70           H  
ATOM   5316 2HB  ARG A 354     -35.268 -24.294  19.285  1.00  0.70           H  
ATOM   5317 1HG  ARG A 354     -36.501 -22.973  17.512  1.00  0.70           H  
ATOM   5318 2HG  ARG A 354     -37.990 -23.668  18.174  1.00  0.70           H  
ATOM   5319 1HD  ARG A 354     -36.059 -22.176  19.792  1.00  0.70           H  
ATOM   5320 2HD  ARG A 354     -37.422 -21.398  18.957  1.00  0.70           H  
ATOM   5321  HE  ARG A 354     -37.505 -23.071  21.393  1.00  0.70           H  
ATOM   5322 1HH1 ARG A 354     -39.407 -21.606  18.671  1.00  0.70           H  
ATOM   5323 2HH1 ARG A 354     -40.893 -21.801  19.589  1.00  0.70           H  
ATOM   5324 1HH2 ARG A 354     -39.314 -23.230  22.440  1.00  0.70           H  
ATOM   5325 2HH2 ARG A 354     -40.873 -22.728  21.741  1.00  0.70           H  
ATOM   5326  N   VAL A 355     -34.120 -27.088  17.647  1.00  0.68           N  
ATOM   5327  CA  VAL A 355     -33.123 -28.086  18.008  1.00  0.68           C  
ATOM   5328  C   VAL A 355     -31.717 -27.514  18.008  1.00  0.68           C  
ATOM   5329  O   VAL A 355     -31.320 -26.807  17.081  1.00  0.68           O  
ATOM   5330  CB  VAL A 355     -33.138 -29.256  17.026  1.00  0.68           C  
ATOM   5331  CG1 VAL A 355     -32.078 -30.300  17.406  1.00  0.68           C  
ATOM   5332  CG2 VAL A 355     -34.497 -29.857  16.983  1.00  0.68           C  
ATOM   5333  H   VAL A 355     -34.086 -26.668  16.711  1.00  0.68           H  
ATOM   5334  HA  VAL A 355     -33.350 -28.458  19.005  1.00  0.68           H  
ATOM   5335  HB  VAL A 355     -32.891 -28.889  16.053  1.00  0.68           H  
ATOM   5336 1HG1 VAL A 355     -32.108 -31.106  16.690  1.00  0.68           H  
ATOM   5337 2HG1 VAL A 355     -31.086 -29.856  17.399  1.00  0.68           H  
ATOM   5338 3HG1 VAL A 355     -32.290 -30.691  18.402  1.00  0.68           H  
ATOM   5339 1HG2 VAL A 355     -34.514 -30.669  16.263  1.00  0.68           H  
ATOM   5340 2HG2 VAL A 355     -34.766 -30.231  17.964  1.00  0.68           H  
ATOM   5341 3HG2 VAL A 355     -35.195 -29.087  16.680  1.00  0.68           H  
ATOM   5342  N   MET A 356     -30.990 -27.797  19.064  1.00  0.67           N  
ATOM   5343  CA  MET A 356     -29.615 -27.374  19.175  1.00  0.67           C  
ATOM   5344  C   MET A 356     -28.731 -28.608  19.224  1.00  0.67           C  
ATOM   5345  O   MET A 356     -29.084 -29.588  19.872  1.00  0.67           O  
ATOM   5346  CB  MET A 356     -29.449 -26.500  20.400  1.00  0.67           C  
ATOM   5347  CG  MET A 356     -28.120 -26.024  20.633  1.00  0.67           C  
ATOM   5348  SD  MET A 356     -27.626 -24.841  19.392  1.00  0.67           S  
ATOM   5349  CE  MET A 356     -28.590 -23.412  19.855  1.00  0.67           C  
ATOM   5350  H   MET A 356     -31.412 -28.347  19.813  1.00  0.67           H  
ATOM   5351  HA  MET A 356     -29.340 -26.801  18.291  1.00  0.67           H  
ATOM   5352 1HB  MET A 356     -30.068 -25.632  20.269  1.00  0.67           H  
ATOM   5353 2HB  MET A 356     -29.793 -27.030  21.278  1.00  0.67           H  
ATOM   5354 1HG  MET A 356     -28.096 -25.548  21.604  1.00  0.67           H  
ATOM   5355 2HG  MET A 356     -27.414 -26.858  20.632  1.00  0.67           H  
ATOM   5356 1HE  MET A 356     -28.380 -22.593  19.178  1.00  0.67           H  
ATOM   5357 2HE  MET A 356     -29.643 -23.652  19.810  1.00  0.67           H  
ATOM   5358 3HE  MET A 356     -28.331 -23.117  20.859  1.00  0.67           H  
ATOM   5359  N   VAL A 357     -27.642 -28.582  18.482  1.00  0.68           N  
ATOM   5360  CA  VAL A 357     -26.675 -29.665  18.417  1.00  0.68           C  
ATOM   5361  C   VAL A 357     -25.323 -29.175  18.872  1.00  0.68           C  
ATOM   5362  O   VAL A 357     -24.859 -28.149  18.377  1.00  0.68           O  
ATOM   5363  CB  VAL A 357     -26.548 -30.141  16.995  1.00  0.68           C  
ATOM   5364  CG1 VAL A 357     -25.537 -31.195  16.894  1.00  0.68           C  
ATOM   5365  CG2 VAL A 357     -27.893 -30.585  16.503  1.00  0.68           C  
ATOM   5366  H   VAL A 357     -27.467 -27.752  17.925  1.00  0.68           H  
ATOM   5367  HA  VAL A 357     -27.013 -30.475  19.050  1.00  0.68           H  
ATOM   5368  HB  VAL A 357     -26.204 -29.340  16.416  1.00  0.68           H  
ATOM   5369 1HG1 VAL A 357     -25.454 -31.490  15.856  1.00  0.68           H  
ATOM   5370 2HG1 VAL A 357     -24.575 -30.822  17.240  1.00  0.68           H  
ATOM   5371 3HG1 VAL A 357     -25.840 -32.034  17.507  1.00  0.68           H  
ATOM   5372 1HG2 VAL A 357     -27.809 -30.883  15.473  1.00  0.68           H  
ATOM   5373 2HG2 VAL A 357     -28.247 -31.416  17.104  1.00  0.68           H  
ATOM   5374 3HG2 VAL A 357     -28.596 -29.758  16.574  1.00  0.68           H  
ATOM   5375  N   VAL A 358     -24.693 -29.881  19.804  1.00  0.71           N  
ATOM   5376  CA  VAL A 358     -23.438 -29.361  20.308  1.00  0.71           C  
ATOM   5377  C   VAL A 358     -22.270 -30.318  20.629  1.00  0.71           C  
ATOM   5378  O   VAL A 358     -22.442 -31.421  21.173  1.00  0.71           O  
ATOM   5379  CB  VAL A 358     -23.841 -28.476  21.500  1.00  0.71           C  
ATOM   5380  CG1 VAL A 358     -24.664 -29.277  22.484  1.00  0.71           C  
ATOM   5381  CG2 VAL A 358     -22.641 -27.933  22.154  1.00  0.71           C  
ATOM   5382  H   VAL A 358     -25.122 -30.724  20.174  1.00  0.71           H  
ATOM   5383  HA  VAL A 358     -23.073 -28.690  19.554  1.00  0.71           H  
ATOM   5384  HB  VAL A 358     -24.455 -27.668  21.124  1.00  0.71           H  
ATOM   5385 1HG1 VAL A 358     -24.987 -28.647  23.294  1.00  0.71           H  
ATOM   5386 2HG1 VAL A 358     -25.548 -29.678  21.984  1.00  0.71           H  
ATOM   5387 3HG1 VAL A 358     -24.060 -30.094  22.867  1.00  0.71           H  
ATOM   5388 1HG2 VAL A 358     -22.933 -27.287  22.959  1.00  0.71           H  
ATOM   5389 2HG2 VAL A 358     -22.057 -28.753  22.543  1.00  0.71           H  
ATOM   5390 3HG2 VAL A 358     -22.048 -27.379  21.443  1.00  0.71           H  
ATOM   5391  N   GLY A 359     -21.058 -29.847  20.274  1.00  0.76           N  
ATOM   5392  CA  GLY A 359     -19.806 -30.518  20.625  1.00  0.76           C  
ATOM   5393  C   GLY A 359     -19.161 -29.829  21.843  1.00  0.76           C  
ATOM   5394  O   GLY A 359     -19.664 -28.817  22.327  1.00  0.76           O  
ATOM   5395  H   GLY A 359     -21.029 -28.967  19.756  1.00  0.76           H  
ATOM   5396 1HA  GLY A 359     -19.996 -31.566  20.851  1.00  0.76           H  
ATOM   5397 2HA  GLY A 359     -19.123 -30.483  19.775  1.00  0.76           H  
ATOM   5398  N   ASP A 360     -18.032 -30.354  22.317  1.00  0.84           N  
ATOM   5399  CA  ASP A 360     -17.348 -29.785  23.487  1.00  0.84           C  
ATOM   5400  C   ASP A 360     -16.707 -28.416  23.319  1.00  0.84           C  
ATOM   5401  O   ASP A 360     -16.168 -28.079  22.257  1.00  0.84           O  
ATOM   5402  CB  ASP A 360     -16.295 -30.743  24.042  1.00  0.84           C  
ATOM   5403  CG  ASP A 360     -16.889 -31.886  24.812  1.00  0.84           C  
ATOM   5404  OD1 ASP A 360     -18.074 -31.878  25.032  1.00  0.84           O  
ATOM   5405  OD2 ASP A 360     -16.201 -32.774  25.236  1.00  0.84           O  
ATOM   5406  H   ASP A 360     -17.643 -31.166  21.863  1.00  0.84           H  
ATOM   5407  HA  ASP A 360     -18.103 -29.672  24.268  1.00  0.84           H  
ATOM   5408 1HB  ASP A 360     -15.693 -31.142  23.225  1.00  0.84           H  
ATOM   5409 2HB  ASP A 360     -15.622 -30.189  24.705  1.00  0.84           H  
ATOM   5410  N   MET A 361     -16.672 -27.645  24.414  1.00  0.94           N  
ATOM   5411  CA  MET A 361     -15.982 -26.352  24.407  1.00  0.94           C  
ATOM   5412  C   MET A 361     -14.494 -26.486  24.729  1.00  0.94           C  
ATOM   5413  O   MET A 361     -14.016 -26.069  25.787  1.00  0.94           O  
ATOM   5414  CB  MET A 361     -16.639 -25.372  25.362  1.00  0.94           C  
ATOM   5415  CG  MET A 361     -18.014 -25.012  24.978  1.00  0.94           C  
ATOM   5416  SD  MET A 361     -18.778 -23.730  26.031  1.00  0.94           S  
ATOM   5417  CE  MET A 361     -19.318 -24.647  27.367  1.00  0.94           C  
ATOM   5418  H   MET A 361     -17.147 -27.953  25.264  1.00  0.94           H  
ATOM   5419  HA  MET A 361     -16.054 -25.944  23.406  1.00  0.94           H  
ATOM   5420 1HB  MET A 361     -16.621 -25.739  26.372  1.00  0.94           H  
ATOM   5421 2HB  MET A 361     -16.068 -24.448  25.337  1.00  0.94           H  
ATOM   5422 1HG  MET A 361     -17.996 -24.678  23.957  1.00  0.94           H  
ATOM   5423 2HG  MET A 361     -18.638 -25.904  25.026  1.00  0.94           H  
ATOM   5424 1HE  MET A 361     -19.822 -23.993  28.046  1.00  0.94           H  
ATOM   5425 2HE  MET A 361     -20.009 -25.408  27.019  1.00  0.94           H  
ATOM   5426 3HE  MET A 361     -18.469 -25.110  27.857  1.00  0.94           H  
ATOM   5427  N   ALA A 362     -13.779 -27.062  23.771  1.00  1.06           N  
ATOM   5428  CA  ALA A 362     -12.350 -27.396  23.840  1.00  1.06           C  
ATOM   5429  C   ALA A 362     -11.448 -26.183  24.077  1.00  1.06           C  
ATOM   5430  O   ALA A 362     -10.345 -26.311  24.606  1.00  1.06           O  
ATOM   5431  CB  ALA A 362     -11.928 -28.079  22.557  1.00  1.06           C  
ATOM   5432  H   ALA A 362     -14.311 -27.332  22.941  1.00  1.06           H  
ATOM   5433  HA  ALA A 362     -12.212 -28.082  24.675  1.00  1.06           H  
ATOM   5434 1HB  ALA A 362     -10.881 -28.365  22.620  1.00  1.06           H  
ATOM   5435 2HB  ALA A 362     -12.540 -28.966  22.396  1.00  1.06           H  
ATOM   5436 3HB  ALA A 362     -12.064 -27.387  21.724  1.00  1.06           H  
ATOM   5437  N   GLU A 363     -11.906 -25.023  23.639  1.00  1.19           N  
ATOM   5438  CA  GLU A 363     -11.191 -23.755  23.739  1.00  1.19           C  
ATOM   5439  C   GLU A 363     -11.048 -23.180  25.155  1.00  1.19           C  
ATOM   5440  O   GLU A 363     -10.284 -22.234  25.353  1.00  1.19           O  
ATOM   5441  CB  GLU A 363     -11.864 -22.740  22.819  1.00  1.19           C  
ATOM   5442  CG  GLU A 363     -11.643 -23.042  21.321  1.00  1.19           C  
ATOM   5443  CD  GLU A 363     -12.492 -24.167  20.799  1.00  1.19           C  
ATOM   5444  OE1 GLU A 363     -13.297 -24.659  21.537  1.00  1.19           O  
ATOM   5445  OE2 GLU A 363     -12.335 -24.545  19.658  1.00  1.19           O  
ATOM   5446  H   GLU A 363     -12.824 -25.017  23.223  1.00  1.19           H  
ATOM   5447  HA  GLU A 363     -10.183 -23.924  23.361  1.00  1.19           H  
ATOM   5448 1HB  GLU A 363     -12.941 -22.728  23.012  1.00  1.19           H  
ATOM   5449 2HB  GLU A 363     -11.483 -21.743  23.031  1.00  1.19           H  
ATOM   5450 1HG  GLU A 363     -11.864 -22.141  20.748  1.00  1.19           H  
ATOM   5451 2HG  GLU A 363     -10.593 -23.287  21.168  1.00  1.19           H  
ATOM   5452  N   LEU A 364     -11.821 -23.692  26.115  1.00  1.29           N  
ATOM   5453  CA  LEU A 364     -11.823 -23.148  27.475  1.00  1.29           C  
ATOM   5454  C   LEU A 364     -10.941 -23.988  28.434  1.00  1.29           C  
ATOM   5455  O   LEU A 364     -10.602 -25.134  28.140  1.00  1.29           O  
ATOM   5456  CB  LEU A 364     -13.284 -23.052  27.922  1.00  1.29           C  
ATOM   5457  CG  LEU A 364     -14.170 -22.230  26.898  1.00  1.29           C  
ATOM   5458  CD1 LEU A 364     -15.625 -22.221  27.298  1.00  1.29           C  
ATOM   5459  CD2 LEU A 364     -13.641 -20.812  26.806  1.00  1.29           C  
ATOM   5460  H   LEU A 364     -12.429 -24.488  25.906  1.00  1.29           H  
ATOM   5461  HA  LEU A 364     -11.413 -22.139  27.446  1.00  1.29           H  
ATOM   5462 1HB  LEU A 364     -13.697 -24.060  28.012  1.00  1.29           H  
ATOM   5463 2HB  LEU A 364     -13.321 -22.563  28.889  1.00  1.29           H  
ATOM   5464  HG  LEU A 364     -14.106 -22.716  25.919  1.00  1.29           H  
ATOM   5465 1HD1 LEU A 364     -16.198 -21.678  26.546  1.00  1.29           H  
ATOM   5466 2HD1 LEU A 364     -15.997 -23.238  27.368  1.00  1.29           H  
ATOM   5467 3HD1 LEU A 364     -15.735 -21.737  28.233  1.00  1.29           H  
ATOM   5468 1HD2 LEU A 364     -14.231 -20.253  26.083  1.00  1.29           H  
ATOM   5469 2HD2 LEU A 364     -13.706 -20.330  27.788  1.00  1.29           H  
ATOM   5470 3HD2 LEU A 364     -12.603 -20.846  26.486  1.00  1.29           H  
ATOM   5471  N   GLY A 365     -10.545 -23.398  29.575  1.00  1.34           N  
ATOM   5472  CA  GLY A 365      -9.673 -24.062  30.572  1.00  1.34           C  
ATOM   5473  C   GLY A 365     -10.402 -24.986  31.556  1.00  1.34           C  
ATOM   5474  O   GLY A 365     -11.437 -25.572  31.225  1.00  1.34           O  
ATOM   5475  H   GLY A 365     -10.835 -22.437  29.750  1.00  1.34           H  
ATOM   5476 1HA  GLY A 365      -8.915 -24.639  30.043  1.00  1.34           H  
ATOM   5477 2HA  GLY A 365      -9.134 -23.304  31.136  1.00  1.34           H  
ATOM   5478  N   ASP A 366      -9.869 -25.126  32.787  1.00  1.34           N  
ATOM   5479  CA  ASP A 366     -10.427 -26.079  33.772  1.00  1.34           C  
ATOM   5480  C   ASP A 366     -11.872 -25.793  34.174  1.00  1.34           C  
ATOM   5481  O   ASP A 366     -12.568 -26.662  34.701  1.00  1.34           O  
ATOM   5482  CB  ASP A 366      -9.559 -26.195  35.026  1.00  1.34           C  
ATOM   5483  CG  ASP A 366      -8.256 -27.003  34.794  1.00  1.34           C  
ATOM   5484  OD1 ASP A 366      -8.137 -27.626  33.759  1.00  1.34           O  
ATOM   5485  OD2 ASP A 366      -7.426 -27.032  35.678  1.00  1.34           O  
ATOM   5486  H   ASP A 366      -9.043 -24.576  33.061  1.00  1.34           H  
ATOM   5487  HA  ASP A 366     -10.417 -27.064  33.306  1.00  1.34           H  
ATOM   5488 1HB  ASP A 366      -9.286 -25.192  35.368  1.00  1.34           H  
ATOM   5489 2HB  ASP A 366     -10.131 -26.669  35.822  1.00  1.34           H  
ATOM   5490  N   GLU A 367     -12.341 -24.591  33.881  1.00  1.28           N  
ATOM   5491  CA  GLU A 367     -13.700 -24.178  34.173  1.00  1.28           C  
ATOM   5492  C   GLU A 367     -14.684 -24.718  33.126  1.00  1.28           C  
ATOM   5493  O   GLU A 367     -15.884 -24.452  33.212  1.00  1.28           O  
ATOM   5494  CB  GLU A 367     -13.779 -22.650  34.259  1.00  1.28           C  
ATOM   5495  CG  GLU A 367     -13.015 -22.064  35.454  1.00  1.28           C  
ATOM   5496  CD  GLU A 367     -13.098 -20.551  35.577  1.00  1.28           C  
ATOM   5497  OE1 GLU A 367     -13.717 -19.926  34.756  1.00  1.28           O  
ATOM   5498  OE2 GLU A 367     -12.536 -20.030  36.511  1.00  1.28           O  
ATOM   5499  H   GLU A 367     -11.719 -23.932  33.440  1.00  1.28           H  
ATOM   5500  HA  GLU A 367     -13.982 -24.588  35.143  1.00  1.28           H  
ATOM   5501 1HB  GLU A 367     -13.349 -22.222  33.359  1.00  1.28           H  
ATOM   5502 2HB  GLU A 367     -14.824 -22.333  34.316  1.00  1.28           H  
ATOM   5503 1HG  GLU A 367     -13.410 -22.510  36.367  1.00  1.28           H  
ATOM   5504 2HG  GLU A 367     -11.968 -22.357  35.367  1.00  1.28           H  
ATOM   5505  N   SER A 368     -14.185 -25.518  32.167  1.00  1.18           N  
ATOM   5506  CA  SER A 368     -15.018 -26.128  31.141  1.00  1.18           C  
ATOM   5507  C   SER A 368     -16.281 -26.790  31.675  1.00  1.18           C  
ATOM   5508  O   SER A 368     -17.354 -26.514  31.147  1.00  1.18           O  
ATOM   5509  CB  SER A 368     -14.230 -27.172  30.368  1.00  1.18           C  
ATOM   5510  OG  SER A 368     -13.259 -26.584  29.563  1.00  1.18           O  
ATOM   5511  H   SER A 368     -13.179 -25.683  32.121  1.00  1.18           H  
ATOM   5512  HA  SER A 368     -15.312 -25.347  30.441  1.00  1.18           H  
ATOM   5513 1HB  SER A 368     -13.745 -27.848  31.073  1.00  1.18           H  
ATOM   5514 2HB  SER A 368     -14.896 -27.769  29.768  1.00  1.18           H  
ATOM   5515  HG  SER A 368     -12.551 -26.279  30.165  1.00  1.18           H  
ATOM   5516  N   GLU A 369     -16.210 -27.623  32.718  1.00  1.07           N  
ATOM   5517  CA  GLU A 369     -17.458 -28.243  33.187  1.00  1.07           C  
ATOM   5518  C   GLU A 369     -18.487 -27.201  33.618  1.00  1.07           C  
ATOM   5519  O   GLU A 369     -19.663 -27.292  33.254  1.00  1.07           O  
ATOM   5520  CB  GLU A 369     -17.228 -29.202  34.350  1.00  1.07           C  
ATOM   5521  CG  GLU A 369     -18.533 -29.826  34.876  1.00  1.07           C  
ATOM   5522  CD  GLU A 369     -18.344 -30.806  36.014  1.00  1.07           C  
ATOM   5523  OE1 GLU A 369     -17.222 -31.168  36.289  1.00  1.07           O  
ATOM   5524  OE2 GLU A 369     -19.334 -31.161  36.637  1.00  1.07           O  
ATOM   5525  H   GLU A 369     -15.320 -27.824  33.155  1.00  1.07           H  
ATOM   5526  HA  GLU A 369     -17.885 -28.812  32.360  1.00  1.07           H  
ATOM   5527 1HB  GLU A 369     -16.570 -30.010  34.034  1.00  1.07           H  
ATOM   5528 2HB  GLU A 369     -16.739 -28.676  35.170  1.00  1.07           H  
ATOM   5529 1HG  GLU A 369     -19.187 -29.022  35.216  1.00  1.07           H  
ATOM   5530 2HG  GLU A 369     -19.034 -30.325  34.054  1.00  1.07           H  
ATOM   5531  N   LYS A 370     -18.046 -26.200  34.382  1.00  0.97           N  
ATOM   5532  CA  LYS A 370     -18.943 -25.152  34.850  1.00  0.97           C  
ATOM   5533  C   LYS A 370     -19.560 -24.456  33.654  1.00  0.97           C  
ATOM   5534  O   LYS A 370     -20.773 -24.239  33.604  1.00  0.97           O  
ATOM   5535  CB  LYS A 370     -18.189 -24.149  35.723  1.00  0.97           C  
ATOM   5536  CG  LYS A 370     -19.024 -23.006  36.309  1.00  0.97           C  
ATOM   5537  CD  LYS A 370     -18.146 -22.106  37.198  1.00  0.97           C  
ATOM   5538  CE  LYS A 370     -18.953 -21.014  37.904  1.00  0.97           C  
ATOM   5539  NZ  LYS A 370     -19.504 -20.013  36.950  1.00  0.97           N  
ATOM   5540  H   LYS A 370     -17.065 -26.161  34.626  1.00  0.97           H  
ATOM   5541  HA  LYS A 370     -19.743 -25.605  35.433  1.00  0.97           H  
ATOM   5542 1HB  LYS A 370     -17.718 -24.676  36.550  1.00  0.97           H  
ATOM   5543 2HB  LYS A 370     -17.390 -23.692  35.135  1.00  0.97           H  
ATOM   5544 1HG  LYS A 370     -19.445 -22.405  35.494  1.00  0.97           H  
ATOM   5545 2HG  LYS A 370     -19.844 -23.410  36.901  1.00  0.97           H  
ATOM   5546 1HD  LYS A 370     -17.645 -22.718  37.948  1.00  0.97           H  
ATOM   5547 2HD  LYS A 370     -17.382 -21.631  36.576  1.00  0.97           H  
ATOM   5548 1HE  LYS A 370     -19.777 -21.473  38.447  1.00  0.97           H  
ATOM   5549 2HE  LYS A 370     -18.305 -20.500  38.614  1.00  0.97           H  
ATOM   5550 1HZ  LYS A 370     -20.030 -19.313  37.439  1.00  0.97           H  
ATOM   5551 2HZ  LYS A 370     -18.763 -19.570  36.438  1.00  0.97           H  
ATOM   5552 3HZ  LYS A 370     -20.134 -20.473  36.276  1.00  0.97           H  
ATOM   5553  N   PHE A 371     -18.720 -24.144  32.673  1.00  0.88           N  
ATOM   5554  CA  PHE A 371     -19.149 -23.457  31.473  1.00  0.88           C  
ATOM   5555  C   PHE A 371     -20.194 -24.270  30.716  1.00  0.88           C  
ATOM   5556  O   PHE A 371     -21.192 -23.726  30.239  1.00  0.88           O  
ATOM   5557  CB  PHE A 371     -17.937 -23.201  30.585  1.00  0.88           C  
ATOM   5558  CG  PHE A 371     -17.039 -22.074  31.040  1.00  0.88           C  
ATOM   5559  CD1 PHE A 371     -15.676 -22.132  30.817  1.00  0.88           C  
ATOM   5560  CD2 PHE A 371     -17.554 -20.949  31.667  1.00  0.88           C  
ATOM   5561  CE1 PHE A 371     -14.843 -21.096  31.187  1.00  0.88           C  
ATOM   5562  CE2 PHE A 371     -16.721 -19.912  32.044  1.00  0.88           C  
ATOM   5563  CZ  PHE A 371     -15.363 -19.988  31.799  1.00  0.88           C  
ATOM   5564  H   PHE A 371     -17.731 -24.375  32.781  1.00  0.88           H  
ATOM   5565  HA  PHE A 371     -19.594 -22.501  31.761  1.00  0.88           H  
ATOM   5566 1HB  PHE A 371     -17.341 -24.095  30.548  1.00  0.88           H  
ATOM   5567 2HB  PHE A 371     -18.251 -23.005  29.582  1.00  0.88           H  
ATOM   5568  HD1 PHE A 371     -15.260 -23.008  30.331  1.00  0.88           H  
ATOM   5569  HD2 PHE A 371     -18.632 -20.881  31.858  1.00  0.88           H  
ATOM   5570  HE1 PHE A 371     -13.769 -21.157  30.998  1.00  0.88           H  
ATOM   5571  HE2 PHE A 371     -17.136 -19.032  32.534  1.00  0.88           H  
ATOM   5572  HZ  PHE A 371     -14.702 -19.171  32.099  1.00  0.88           H  
ATOM   5573  N   HIS A 372     -20.017 -25.592  30.642  1.00  0.82           N  
ATOM   5574  CA  HIS A 372     -20.997 -26.405  29.931  1.00  0.82           C  
ATOM   5575  C   HIS A 372     -22.290 -26.398  30.715  1.00  0.82           C  
ATOM   5576  O   HIS A 372     -23.373 -26.285  30.148  1.00  0.82           O  
ATOM   5577  CB  HIS A 372     -20.508 -27.846  29.711  1.00  0.82           C  
ATOM   5578  CG  HIS A 372     -19.406 -27.977  28.689  1.00  0.82           C  
ATOM   5579  ND1 HIS A 372     -18.116 -27.699  28.992  1.00  0.82           N  
ATOM   5580  CD2 HIS A 372     -19.407 -28.349  27.386  1.00  0.82           C  
ATOM   5581  CE1 HIS A 372     -17.354 -27.879  27.937  1.00  0.82           C  
ATOM   5582  NE2 HIS A 372     -18.109 -28.263  26.940  1.00  0.82           N  
ATOM   5583  H   HIS A 372     -19.181 -26.018  31.043  1.00  0.82           H  
ATOM   5584  HA  HIS A 372     -21.210 -25.972  28.962  1.00  0.82           H  
ATOM   5585 1HB  HIS A 372     -20.127 -28.237  30.660  1.00  0.82           H  
ATOM   5586 2HB  HIS A 372     -21.339 -28.480  29.416  1.00  0.82           H  
ATOM   5587  HD1 HIS A 372     -17.806 -27.383  29.893  1.00  0.82           H  
ATOM   5588  HD2 HIS A 372     -20.183 -28.661  26.706  1.00  0.82           H  
ATOM   5589  HE1 HIS A 372     -16.285 -27.698  27.982  1.00  0.82           H  
ATOM   5590  N   ARG A 373     -22.209 -26.451  32.030  1.00  0.78           N  
ATOM   5591  CA  ARG A 373     -23.447 -26.416  32.772  1.00  0.78           C  
ATOM   5592  C   ARG A 373     -24.180 -25.083  32.524  1.00  0.78           C  
ATOM   5593  O   ARG A 373     -25.398 -25.071  32.323  1.00  0.78           O  
ATOM   5594  CB  ARG A 373     -23.171 -26.651  34.247  1.00  0.78           C  
ATOM   5595  CG  ARG A 373     -22.752 -28.108  34.574  1.00  0.78           C  
ATOM   5596  CD  ARG A 373     -22.501 -28.312  36.012  1.00  0.78           C  
ATOM   5597  NE  ARG A 373     -22.075 -29.682  36.315  1.00  0.78           N  
ATOM   5598  CZ  ARG A 373     -22.894 -30.727  36.513  1.00  0.78           C  
ATOM   5599  NH1 ARG A 373     -24.209 -30.611  36.435  1.00  0.78           N  
ATOM   5600  NH2 ARG A 373     -22.337 -31.874  36.794  1.00  0.78           N  
ATOM   5601  H   ARG A 373     -21.309 -26.544  32.503  1.00  0.78           H  
ATOM   5602  HA  ARG A 373     -24.078 -27.227  32.414  1.00  0.78           H  
ATOM   5603 1HB  ARG A 373     -22.370 -25.994  34.575  1.00  0.78           H  
ATOM   5604 2HB  ARG A 373     -24.058 -26.409  34.830  1.00  0.78           H  
ATOM   5605 1HG  ARG A 373     -23.525 -28.797  34.264  1.00  0.78           H  
ATOM   5606 2HG  ARG A 373     -21.833 -28.341  34.038  1.00  0.78           H  
ATOM   5607 1HD  ARG A 373     -21.709 -27.634  36.330  1.00  0.78           H  
ATOM   5608 2HD  ARG A 373     -23.409 -28.103  36.574  1.00  0.78           H  
ATOM   5609  HE  ARG A 373     -21.064 -29.892  36.391  1.00  0.78           H  
ATOM   5610 1HH1 ARG A 373     -24.629 -29.721  36.213  1.00  0.78           H  
ATOM   5611 2HH1 ARG A 373     -24.818 -31.435  36.585  1.00  0.78           H  
ATOM   5612 1HH2 ARG A 373     -21.308 -31.913  36.836  1.00  0.78           H  
ATOM   5613 2HH2 ARG A 373     -22.902 -32.697  36.956  1.00  0.78           H  
ATOM   5614  N   GLU A 374     -23.437 -23.964  32.453  1.00  0.75           N  
ATOM   5615  CA  GLU A 374     -24.058 -22.658  32.198  1.00  0.75           C  
ATOM   5616  C   GLU A 374     -24.712 -22.578  30.814  1.00  0.75           C  
ATOM   5617  O   GLU A 374     -25.830 -22.064  30.680  1.00  0.75           O  
ATOM   5618  CB  GLU A 374     -23.024 -21.533  32.337  1.00  0.75           C  
ATOM   5619  CG  GLU A 374     -22.556 -21.291  33.774  1.00  0.75           C  
ATOM   5620  CD  GLU A 374     -21.472 -20.239  33.912  1.00  0.75           C  
ATOM   5621  OE1 GLU A 374     -21.001 -19.730  32.922  1.00  0.75           O  
ATOM   5622  OE2 GLU A 374     -21.108 -19.954  35.042  1.00  0.75           O  
ATOM   5623  H   GLU A 374     -22.432 -24.025  32.626  1.00  0.75           H  
ATOM   5624  HA  GLU A 374     -24.835 -22.504  32.946  1.00  0.75           H  
ATOM   5625 1HB  GLU A 374     -22.146 -21.772  31.737  1.00  0.75           H  
ATOM   5626 2HB  GLU A 374     -23.441 -20.605  31.952  1.00  0.75           H  
ATOM   5627 1HG  GLU A 374     -23.415 -20.987  34.368  1.00  0.75           H  
ATOM   5628 2HG  GLU A 374     -22.192 -22.230  34.181  1.00  0.75           H  
ATOM   5629  N   VAL A 375     -24.049 -23.134  29.797  1.00  0.73           N  
ATOM   5630  CA  VAL A 375     -24.606 -23.139  28.447  1.00  0.73           C  
ATOM   5631  C   VAL A 375     -25.865 -23.997  28.409  1.00  0.73           C  
ATOM   5632  O   VAL A 375     -26.866 -23.622  27.791  1.00  0.73           O  
ATOM   5633  CB  VAL A 375     -23.587 -23.641  27.412  1.00  0.73           C  
ATOM   5634  CG1 VAL A 375     -24.259 -23.827  26.081  1.00  0.73           C  
ATOM   5635  CG2 VAL A 375     -22.474 -22.632  27.232  1.00  0.73           C  
ATOM   5636  H   VAL A 375     -23.123 -23.532  29.968  1.00  0.73           H  
ATOM   5637  HA  VAL A 375     -24.873 -22.115  28.185  1.00  0.73           H  
ATOM   5638  HB  VAL A 375     -23.181 -24.576  27.751  1.00  0.73           H  
ATOM   5639 1HG1 VAL A 375     -23.535 -24.188  25.372  1.00  0.73           H  
ATOM   5640 2HG1 VAL A 375     -25.066 -24.550  26.180  1.00  0.73           H  
ATOM   5641 3HG1 VAL A 375     -24.662 -22.870  25.743  1.00  0.73           H  
ATOM   5642 1HG2 VAL A 375     -21.763 -23.004  26.499  1.00  0.73           H  
ATOM   5643 2HG2 VAL A 375     -22.889 -21.686  26.884  1.00  0.73           H  
ATOM   5644 3HG2 VAL A 375     -21.974 -22.485  28.183  1.00  0.73           H  
ATOM   5645  N   GLY A 376     -25.811 -25.153  29.069  1.00  0.72           N  
ATOM   5646  CA  GLY A 376     -26.948 -26.056  29.150  1.00  0.72           C  
ATOM   5647  C   GLY A 376     -28.141 -25.345  29.784  1.00  0.72           C  
ATOM   5648  O   GLY A 376     -29.249 -25.366  29.242  1.00  0.72           O  
ATOM   5649  H   GLY A 376     -24.947 -25.422  29.541  1.00  0.72           H  
ATOM   5650 1HA  GLY A 376     -27.207 -26.416  28.155  1.00  0.72           H  
ATOM   5651 2HA  GLY A 376     -26.672 -26.923  29.741  1.00  0.72           H  
ATOM   5652  N   LEU A 377     -27.913 -24.670  30.910  1.00  0.71           N  
ATOM   5653  CA  LEU A 377     -29.001 -23.969  31.564  1.00  0.71           C  
ATOM   5654  C   LEU A 377     -29.561 -22.886  30.647  1.00  0.71           C  
ATOM   5655  O   LEU A 377     -30.777 -22.680  30.607  1.00  0.71           O  
ATOM   5656  CB  LEU A 377     -28.515 -23.366  32.883  1.00  0.71           C  
ATOM   5657  CG  LEU A 377     -28.176 -24.406  33.963  1.00  0.71           C  
ATOM   5658  CD1 LEU A 377     -27.543 -23.719  35.148  1.00  0.71           C  
ATOM   5659  CD2 LEU A 377     -29.444 -25.164  34.347  1.00  0.71           C  
ATOM   5660  H   LEU A 377     -26.982 -24.673  31.329  1.00  0.71           H  
ATOM   5661  HA  LEU A 377     -29.793 -24.686  31.779  1.00  0.71           H  
ATOM   5662 1HB  LEU A 377     -27.610 -22.787  32.682  1.00  0.71           H  
ATOM   5663 2HB  LEU A 377     -29.279 -22.698  33.273  1.00  0.71           H  
ATOM   5664  HG  LEU A 377     -27.457 -25.104  33.574  1.00  0.71           H  
ATOM   5665 1HD1 LEU A 377     -27.287 -24.463  35.902  1.00  0.71           H  
ATOM   5666 2HD1 LEU A 377     -26.636 -23.206  34.822  1.00  0.71           H  
ATOM   5667 3HD1 LEU A 377     -28.240 -22.997  35.569  1.00  0.71           H  
ATOM   5668 1HD2 LEU A 377     -29.200 -25.913  35.100  1.00  0.71           H  
ATOM   5669 2HD2 LEU A 377     -30.180 -24.469  34.747  1.00  0.71           H  
ATOM   5670 3HD2 LEU A 377     -29.856 -25.660  33.463  1.00  0.71           H  
ATOM   5671  N   ALA A 378     -28.695 -22.205  29.887  1.00  0.71           N  
ATOM   5672  CA  ALA A 378     -29.177 -21.201  28.950  1.00  0.71           C  
ATOM   5673  C   ALA A 378     -30.089 -21.828  27.897  1.00  0.71           C  
ATOM   5674  O   ALA A 378     -31.109 -21.244  27.540  1.00  0.71           O  
ATOM   5675  CB  ALA A 378     -28.021 -20.515  28.268  1.00  0.71           C  
ATOM   5676  H   ALA A 378     -27.691 -22.372  29.973  1.00  0.71           H  
ATOM   5677  HA  ALA A 378     -29.751 -20.465  29.510  1.00  0.71           H  
ATOM   5678 1HB  ALA A 378     -28.406 -19.760  27.596  1.00  0.71           H  
ATOM   5679 2HB  ALA A 378     -27.382 -20.052  29.021  1.00  0.71           H  
ATOM   5680 3HB  ALA A 378     -27.444 -21.236  27.703  1.00  0.71           H  
ATOM   5681  N   ALA A 379     -29.731 -23.025  27.414  1.00  0.70           N  
ATOM   5682  CA  ALA A 379     -30.526 -23.748  26.416  1.00  0.70           C  
ATOM   5683  C   ALA A 379     -31.921 -24.063  26.961  1.00  0.70           C  
ATOM   5684  O   ALA A 379     -32.921 -24.075  26.225  1.00  0.70           O  
ATOM   5685  CB  ALA A 379     -29.812 -25.018  26.008  1.00  0.70           C  
ATOM   5686  H   ALA A 379     -28.854 -23.440  27.739  1.00  0.70           H  
ATOM   5687  HA  ALA A 379     -30.640 -23.110  25.545  1.00  0.70           H  
ATOM   5688 1HB  ALA A 379     -30.388 -25.531  25.263  1.00  0.70           H  
ATOM   5689 2HB  ALA A 379     -28.832 -24.770  25.609  1.00  0.70           H  
ATOM   5690 3HB  ALA A 379     -29.693 -25.668  26.867  1.00  0.70           H  
ATOM   5691  N   LYS A 380     -31.982 -24.326  28.265  1.00  0.69           N  
ATOM   5692  CA  LYS A 380     -33.245 -24.601  28.928  1.00  0.69           C  
ATOM   5693  C   LYS A 380     -34.053 -23.313  29.030  1.00  0.69           C  
ATOM   5694  O   LYS A 380     -35.218 -23.258  28.631  1.00  0.69           O  
ATOM   5695  CB  LYS A 380     -33.000 -25.166  30.329  1.00  0.69           C  
ATOM   5696  CG  LYS A 380     -34.236 -25.557  31.102  1.00  0.69           C  
ATOM   5697  CD  LYS A 380     -33.846 -26.207  32.424  1.00  0.69           C  
ATOM   5698  CE  LYS A 380     -35.063 -26.609  33.231  1.00  0.69           C  
ATOM   5699  NZ  LYS A 380     -34.682 -27.248  34.519  1.00  0.69           N  
ATOM   5700  H   LYS A 380     -31.111 -24.357  28.801  1.00  0.69           H  
ATOM   5701  HA  LYS A 380     -33.808 -25.325  28.337  1.00  0.69           H  
ATOM   5702 1HB  LYS A 380     -32.356 -26.026  30.272  1.00  0.69           H  
ATOM   5703 2HB  LYS A 380     -32.481 -24.429  30.927  1.00  0.69           H  
ATOM   5704 1HG  LYS A 380     -34.846 -24.676  31.292  1.00  0.69           H  
ATOM   5705 2HG  LYS A 380     -34.814 -26.272  30.514  1.00  0.69           H  
ATOM   5706 1HD  LYS A 380     -33.244 -27.099  32.215  1.00  0.69           H  
ATOM   5707 2HD  LYS A 380     -33.238 -25.513  33.005  1.00  0.69           H  
ATOM   5708 1HE  LYS A 380     -35.661 -25.723  33.438  1.00  0.69           H  
ATOM   5709 2HE  LYS A 380     -35.660 -27.312  32.650  1.00  0.69           H  
ATOM   5710 1HZ  LYS A 380     -35.513 -27.503  35.033  1.00  0.69           H  
ATOM   5711 2HZ  LYS A 380     -34.134 -28.076  34.327  1.00  0.69           H  
ATOM   5712 3HZ  LYS A 380     -34.132 -26.601  35.065  1.00  0.69           H  
ATOM   5713  N   ALA A 381     -33.407 -22.244  29.513  1.00  0.67           N  
ATOM   5714  CA  ALA A 381     -34.044 -20.937  29.688  1.00  0.67           C  
ATOM   5715  C   ALA A 381     -34.567 -20.402  28.364  1.00  0.67           C  
ATOM   5716  O   ALA A 381     -35.626 -19.778  28.295  1.00  0.67           O  
ATOM   5717  CB  ALA A 381     -33.053 -19.951  30.275  1.00  0.67           C  
ATOM   5718  H   ALA A 381     -32.435 -22.352  29.800  1.00  0.67           H  
ATOM   5719  HA  ALA A 381     -34.886 -21.058  30.368  1.00  0.67           H  
ATOM   5720 1HB  ALA A 381     -33.539 -18.989  30.421  1.00  0.67           H  
ATOM   5721 2HB  ALA A 381     -32.689 -20.328  31.230  1.00  0.67           H  
ATOM   5722 3HB  ALA A 381     -32.216 -19.836  29.589  1.00  0.67           H  
ATOM   5723  N   ALA A 382     -33.814 -20.686  27.306  1.00  0.65           N  
ATOM   5724  CA  ALA A 382     -34.104 -20.316  25.936  1.00  0.65           C  
ATOM   5725  C   ALA A 382     -35.385 -20.979  25.427  1.00  0.65           C  
ATOM   5726  O   ALA A 382     -35.957 -20.542  24.435  1.00  0.65           O  
ATOM   5727  CB  ALA A 382     -32.923 -20.690  25.062  1.00  0.65           C  
ATOM   5728  H   ALA A 382     -32.940 -21.178  27.466  1.00  0.65           H  
ATOM   5729  HA  ALA A 382     -34.250 -19.238  25.895  1.00  0.65           H  
ATOM   5730 1HB  ALA A 382     -33.088 -20.416  24.044  1.00  0.65           H  
ATOM   5731 2HB  ALA A 382     -32.032 -20.183  25.424  1.00  0.65           H  
ATOM   5732 3HB  ALA A 382     -32.776 -21.745  25.124  1.00  0.65           H  
ATOM   5733  N   GLY A 383     -35.835 -22.059  26.055  1.00  0.62           N  
ATOM   5734  CA  GLY A 383     -37.025 -22.715  25.564  1.00  0.62           C  
ATOM   5735  C   GLY A 383     -36.754 -23.563  24.329  1.00  0.62           C  
ATOM   5736  O   GLY A 383     -37.590 -23.629  23.418  1.00  0.62           O  
ATOM   5737  H   GLY A 383     -35.391 -22.415  26.898  1.00  0.62           H  
ATOM   5738 1HA  GLY A 383     -37.426 -23.348  26.356  1.00  0.62           H  
ATOM   5739 2HA  GLY A 383     -37.784 -21.967  25.340  1.00  0.62           H  
ATOM   5740  N   LEU A 384     -35.588 -24.202  24.256  1.00  0.61           N  
ATOM   5741  CA  LEU A 384     -35.323 -25.010  23.076  1.00  0.61           C  
ATOM   5742  C   LEU A 384     -36.077 -26.327  23.261  1.00  0.61           C  
ATOM   5743  O   LEU A 384     -36.358 -26.718  24.395  1.00  0.61           O  
ATOM   5744  CB  LEU A 384     -33.821 -25.214  22.903  1.00  0.61           C  
ATOM   5745  CG  LEU A 384     -33.049 -23.896  22.789  1.00  0.61           C  
ATOM   5746  CD1 LEU A 384     -31.608 -24.185  22.543  1.00  0.61           C  
ATOM   5747  CD2 LEU A 384     -33.665 -23.031  21.731  1.00  0.61           C  
ATOM   5748  H   LEU A 384     -34.885 -24.131  24.998  1.00  0.61           H  
ATOM   5749  HA  LEU A 384     -35.713 -24.505  22.194  1.00  0.61           H  
ATOM   5750 1HB  LEU A 384     -33.436 -25.755  23.769  1.00  0.61           H  
ATOM   5751 2HB  LEU A 384     -33.639 -25.809  22.003  1.00  0.61           H  
ATOM   5752  HG  LEU A 384     -33.109 -23.382  23.728  1.00  0.61           H  
ATOM   5753 1HD1 LEU A 384     -31.053 -23.259  22.491  1.00  0.61           H  
ATOM   5754 2HD1 LEU A 384     -31.224 -24.795  23.338  1.00  0.61           H  
ATOM   5755 3HD1 LEU A 384     -31.528 -24.711  21.616  1.00  0.61           H  
ATOM   5756 1HD2 LEU A 384     -33.124 -22.086  21.660  1.00  0.61           H  
ATOM   5757 2HD2 LEU A 384     -33.614 -23.552  20.815  1.00  0.61           H  
ATOM   5758 3HD2 LEU A 384     -34.707 -22.832  21.979  1.00  0.61           H  
ATOM   5759  N   ASP A 385     -36.449 -27.004  22.169  1.00  0.60           N  
ATOM   5760  CA  ASP A 385     -37.205 -28.245  22.313  1.00  0.60           C  
ATOM   5761  C   ASP A 385     -36.298 -29.437  22.544  1.00  0.60           C  
ATOM   5762  O   ASP A 385     -36.633 -30.325  23.331  1.00  0.60           O  
ATOM   5763  CB  ASP A 385     -38.056 -28.513  21.058  1.00  0.60           C  
ATOM   5764  CG  ASP A 385     -39.202 -27.519  20.827  1.00  0.60           C  
ATOM   5765  OD1 ASP A 385     -40.107 -27.490  21.629  1.00  0.60           O  
ATOM   5766  OD2 ASP A 385     -39.164 -26.791  19.844  1.00  0.60           O  
ATOM   5767  H   ASP A 385     -36.179 -26.697  21.241  1.00  0.60           H  
ATOM   5768  HA  ASP A 385     -37.866 -28.148  23.173  1.00  0.60           H  
ATOM   5769 1HB  ASP A 385     -37.409 -28.512  20.177  1.00  0.60           H  
ATOM   5770 2HB  ASP A 385     -38.479 -29.509  21.137  1.00  0.60           H  
ATOM   5771  N   ARG A 386     -35.150 -29.453  21.869  1.00  0.59           N  
ATOM   5772  CA  ARG A 386     -34.189 -30.544  22.045  1.00  0.59           C  
ATOM   5773  C   ARG A 386     -32.741 -30.095  21.967  1.00  0.59           C  
ATOM   5774  O   ARG A 386     -32.405 -29.240  21.141  1.00  0.59           O  
ATOM   5775  CB  ARG A 386     -34.383 -31.667  21.029  1.00  0.59           C  
ATOM   5776  CG  ARG A 386     -35.661 -32.483  21.144  1.00  0.59           C  
ATOM   5777  CD  ARG A 386     -35.623 -33.325  22.389  1.00  0.59           C  
ATOM   5778  NE  ARG A 386     -36.762 -34.231  22.511  1.00  0.59           N  
ATOM   5779  CZ  ARG A 386     -37.975 -33.913  23.022  1.00  0.59           C  
ATOM   5780  NH1 ARG A 386     -38.241 -32.695  23.449  1.00  0.59           N  
ATOM   5781  NH2 ARG A 386     -38.913 -34.846  23.093  1.00  0.59           N  
ATOM   5782  H   ARG A 386     -34.964 -28.695  21.213  1.00  0.59           H  
ATOM   5783  HA  ARG A 386     -34.352 -30.967  23.033  1.00  0.59           H  
ATOM   5784 1HB  ARG A 386     -34.357 -31.251  20.030  1.00  0.59           H  
ATOM   5785 2HB  ARG A 386     -33.548 -32.363  21.109  1.00  0.59           H  
ATOM   5786 1HG  ARG A 386     -36.525 -31.837  21.182  1.00  0.59           H  
ATOM   5787 2HG  ARG A 386     -35.747 -33.145  20.281  1.00  0.59           H  
ATOM   5788 1HD  ARG A 386     -34.708 -33.918  22.401  1.00  0.59           H  
ATOM   5789 2HD  ARG A 386     -35.627 -32.670  23.256  1.00  0.59           H  
ATOM   5790  HE  ARG A 386     -36.624 -35.179  22.211  1.00  0.59           H  
ATOM   5791 1HH1 ARG A 386     -37.534 -31.942  23.396  1.00  0.59           H  
ATOM   5792 2HH1 ARG A 386     -39.149 -32.483  23.828  1.00  0.59           H  
ATOM   5793 1HH2 ARG A 386     -38.719 -35.783  22.770  1.00  0.59           H  
ATOM   5794 2HH2 ARG A 386     -39.820 -34.620  23.473  1.00  0.59           H  
ATOM   5795  N   VAL A 387     -31.895 -30.688  22.813  1.00  0.60           N  
ATOM   5796  CA  VAL A 387     -30.452 -30.423  22.747  1.00  0.60           C  
ATOM   5797  C   VAL A 387     -29.661 -31.718  22.557  1.00  0.60           C  
ATOM   5798  O   VAL A 387     -29.578 -32.553  23.451  1.00  0.60           O  
ATOM   5799  CB  VAL A 387     -29.953 -29.701  24.004  1.00  0.60           C  
ATOM   5800  CG1 VAL A 387     -28.448 -29.458  23.878  1.00  0.60           C  
ATOM   5801  CG2 VAL A 387     -30.713 -28.371  24.178  1.00  0.60           C  
ATOM   5802  H   VAL A 387     -32.283 -31.351  23.487  1.00  0.60           H  
ATOM   5803  HA  VAL A 387     -30.264 -29.773  21.900  1.00  0.60           H  
ATOM   5804  HB  VAL A 387     -30.115 -30.330  24.876  1.00  0.60           H  
ATOM   5805 1HG1 VAL A 387     -28.085 -28.954  24.774  1.00  0.60           H  
ATOM   5806 2HG1 VAL A 387     -27.930 -30.413  23.763  1.00  0.60           H  
ATOM   5807 3HG1 VAL A 387     -28.254 -28.833  23.001  1.00  0.60           H  
ATOM   5808 1HG2 VAL A 387     -30.351 -27.870  25.065  1.00  0.60           H  
ATOM   5809 2HG2 VAL A 387     -30.545 -27.740  23.315  1.00  0.60           H  
ATOM   5810 3HG2 VAL A 387     -31.774 -28.555  24.280  1.00  0.60           H  
ATOM   5811  N   LEU A 388     -29.067 -31.881  21.406  1.00  0.62           N  
ATOM   5812  CA  LEU A 388     -28.426 -33.139  21.098  1.00  0.62           C  
ATOM   5813  C   LEU A 388     -26.910 -32.983  21.169  1.00  0.62           C  
ATOM   5814  O   LEU A 388     -26.388 -31.952  20.749  1.00  0.62           O  
ATOM   5815  CB  LEU A 388     -28.889 -33.553  19.708  1.00  0.62           C  
ATOM   5816  CG  LEU A 388     -30.436 -33.610  19.486  1.00  0.62           C  
ATOM   5817  CD1 LEU A 388     -30.681 -34.085  18.086  1.00  0.62           C  
ATOM   5818  CD2 LEU A 388     -31.139 -34.495  20.509  1.00  0.62           C  
ATOM   5819  H   LEU A 388     -29.099 -31.136  20.721  1.00  0.62           H  
ATOM   5820  HA  LEU A 388     -28.735 -33.892  21.822  1.00  0.62           H  
ATOM   5821 1HB  LEU A 388     -28.501 -32.825  19.007  1.00  0.62           H  
ATOM   5822 2HB  LEU A 388     -28.479 -34.484  19.462  1.00  0.62           H  
ATOM   5823  HG  LEU A 388     -30.833 -32.594  19.567  1.00  0.62           H  
ATOM   5824 1HD1 LEU A 388     -31.745 -34.089  17.871  1.00  0.62           H  
ATOM   5825 2HD1 LEU A 388     -30.177 -33.421  17.426  1.00  0.62           H  
ATOM   5826 3HD1 LEU A 388     -30.282 -35.093  17.961  1.00  0.62           H  
ATOM   5827 1HD2 LEU A 388     -32.210 -34.488  20.314  1.00  0.62           H  
ATOM   5828 2HD2 LEU A 388     -30.782 -35.504  20.430  1.00  0.62           H  
ATOM   5829 3HD2 LEU A 388     -30.954 -34.124  21.516  1.00  0.62           H  
ATOM   5830  N   SER A 389     -26.187 -33.988  21.669  1.00  0.65           N  
ATOM   5831  CA  SER A 389     -24.738 -33.784  21.743  1.00  0.65           C  
ATOM   5832  C   SER A 389     -23.806 -34.998  21.559  1.00  0.65           C  
ATOM   5833  O   SER A 389     -24.153 -36.163  21.817  1.00  0.65           O  
ATOM   5834  CB  SER A 389     -24.449 -33.151  23.085  1.00  0.65           C  
ATOM   5835  OG  SER A 389     -24.771 -34.034  24.123  1.00  0.65           O  
ATOM   5836  H   SER A 389     -26.648 -34.812  22.055  1.00  0.65           H  
ATOM   5837  HA  SER A 389     -24.469 -33.070  20.964  1.00  0.65           H  
ATOM   5838 1HB  SER A 389     -23.414 -32.910  23.104  1.00  0.65           H  
ATOM   5839 2HB  SER A 389     -25.013 -32.230  23.195  1.00  0.65           H  
ATOM   5840  HG  SER A 389     -25.714 -34.244  24.004  1.00  0.65           H  
ATOM   5841  N   THR A 390     -22.574 -34.687  21.134  1.00  0.67           N  
ATOM   5842  CA  THR A 390     -21.560 -35.721  20.873  1.00  0.67           C  
ATOM   5843  C   THR A 390     -20.190 -35.602  21.538  1.00  0.67           C  
ATOM   5844  O   THR A 390     -19.287 -36.374  21.220  1.00  0.67           O  
ATOM   5845  CB  THR A 390     -21.339 -35.874  19.379  1.00  0.67           C  
ATOM   5846  OG1 THR A 390     -20.947 -34.627  18.838  1.00  0.67           O  
ATOM   5847  CG2 THR A 390     -22.573 -36.382  18.717  1.00  0.67           C  
ATOM   5848  H   THR A 390     -22.365 -33.694  20.981  1.00  0.67           H  
ATOM   5849  HA  THR A 390     -21.979 -36.652  21.219  1.00  0.67           H  
ATOM   5850  HB  THR A 390     -20.533 -36.589  19.207  1.00  0.67           H  
ATOM   5851  HG1 THR A 390     -20.218 -34.278  19.355  1.00  0.67           H  
ATOM   5852 1HG2 THR A 390     -22.389 -36.482  17.669  1.00  0.67           H  
ATOM   5853 2HG2 THR A 390     -22.831 -37.345  19.133  1.00  0.67           H  
ATOM   5854 3HG2 THR A 390     -23.382 -35.694  18.884  1.00  0.67           H  
ATOM   5855  N   GLY A 391     -19.999 -34.638  22.410  1.00  0.70           N  
ATOM   5856  CA  GLY A 391     -18.705 -34.496  23.078  1.00  0.70           C  
ATOM   5857  C   GLY A 391     -18.711 -35.320  24.363  1.00  0.70           C  
ATOM   5858  O   GLY A 391     -19.520 -36.243  24.483  1.00  0.70           O  
ATOM   5859  H   GLY A 391     -20.754 -34.007  22.633  1.00  0.70           H  
ATOM   5860 1HA  GLY A 391     -17.899 -34.823  22.424  1.00  0.70           H  
ATOM   5861 2HA  GLY A 391     -18.540 -33.450  23.302  1.00  0.70           H  
ATOM   5862  N   GLN A 392     -17.788 -35.032  25.287  1.00  0.72           N  
ATOM   5863  CA  GLN A 392     -17.717 -35.734  26.564  1.00  0.72           C  
ATOM   5864  C   GLN A 392     -18.205 -34.774  27.644  1.00  0.72           C  
ATOM   5865  O   GLN A 392     -19.086 -35.108  28.438  1.00  0.72           O  
ATOM   5866  CB  GLN A 392     -16.291 -36.208  26.854  1.00  0.72           C  
ATOM   5867  CG  GLN A 392     -15.730 -37.223  25.847  1.00  0.72           C  
ATOM   5868  CD  GLN A 392     -16.499 -38.550  25.832  1.00  0.72           C  
ATOM   5869  OE1 GLN A 392     -16.671 -39.185  26.877  1.00  0.72           O  
ATOM   5870  NE2 GLN A 392     -16.943 -38.980  24.654  1.00  0.72           N  
ATOM   5871  H   GLN A 392     -17.135 -34.265  25.128  1.00  0.72           H  
ATOM   5872  HA  GLN A 392     -18.383 -36.595  26.542  1.00  0.72           H  
ATOM   5873 1HB  GLN A 392     -15.626 -35.341  26.860  1.00  0.72           H  
ATOM   5874 2HB  GLN A 392     -16.253 -36.654  27.846  1.00  0.72           H  
ATOM   5875 1HG  GLN A 392     -15.789 -36.786  24.849  1.00  0.72           H  
ATOM   5876 2HG  GLN A 392     -14.692 -37.431  26.101  1.00  0.72           H  
ATOM   5877 1HE2 GLN A 392     -17.436 -39.849  24.596  1.00  0.72           H  
ATOM   5878 2HE2 GLN A 392     -16.784 -38.441  23.825  1.00  0.72           H  
ATOM   5879  N   PHE A 393     -17.708 -33.531  27.609  1.00  0.72           N  
ATOM   5880  CA  PHE A 393     -18.151 -32.508  28.570  1.00  0.72           C  
ATOM   5881  C   PHE A 393     -19.569 -32.103  28.254  1.00  0.72           C  
ATOM   5882  O   PHE A 393     -20.345 -31.741  29.143  1.00  0.72           O  
ATOM   5883  CB  PHE A 393     -17.312 -31.248  28.543  1.00  0.72           C  
ATOM   5884  CG  PHE A 393     -16.042 -31.254  29.268  1.00  0.72           C  
ATOM   5885  CD1 PHE A 393     -14.842 -31.333  28.601  1.00  0.72           C  
ATOM   5886  CD2 PHE A 393     -16.044 -31.119  30.652  1.00  0.72           C  
ATOM   5887  CE1 PHE A 393     -13.651 -31.289  29.303  1.00  0.72           C  
ATOM   5888  CE2 PHE A 393     -14.867 -31.075  31.355  1.00  0.72           C  
ATOM   5889  CZ  PHE A 393     -13.664 -31.160  30.681  1.00  0.72           C  
ATOM   5890  H   PHE A 393     -17.020 -33.291  26.888  1.00  0.72           H  
ATOM   5891  HA  PHE A 393     -18.125 -32.930  29.574  1.00  0.72           H  
ATOM   5892 1HB  PHE A 393     -17.113 -30.975  27.510  1.00  0.72           H  
ATOM   5893 2HB  PHE A 393     -17.911 -30.469  28.967  1.00  0.72           H  
ATOM   5894  HD1 PHE A 393     -14.844 -31.427  27.508  1.00  0.72           H  
ATOM   5895  HD2 PHE A 393     -16.998 -31.043  31.178  1.00  0.72           H  
ATOM   5896  HE1 PHE A 393     -12.704 -31.353  28.769  1.00  0.72           H  
ATOM   5897  HE2 PHE A 393     -14.880 -30.970  32.441  1.00  0.72           H  
ATOM   5898  HZ  PHE A 393     -12.727 -31.124  31.233  1.00  0.72           H  
ATOM   5899  N   SER A 394     -19.933 -32.278  26.987  1.00  0.72           N  
ATOM   5900  CA  SER A 394     -21.259 -31.980  26.490  1.00  0.72           C  
ATOM   5901  C   SER A 394     -22.333 -32.769  27.228  1.00  0.72           C  
ATOM   5902  O   SER A 394     -23.499 -32.365  27.237  1.00  0.72           O  
ATOM   5903  CB  SER A 394     -21.357 -32.231  25.007  1.00  0.72           C  
ATOM   5904  OG  SER A 394     -20.574 -31.319  24.292  1.00  0.72           O  
ATOM   5905  H   SER A 394     -19.209 -32.541  26.312  1.00  0.72           H  
ATOM   5906  HA  SER A 394     -21.437 -30.925  26.660  1.00  0.72           H  
ATOM   5907 1HB  SER A 394     -21.060 -33.252  24.780  1.00  0.72           H  
ATOM   5908 2HB  SER A 394     -22.374 -32.107  24.740  1.00  0.72           H  
ATOM   5909  HG  SER A 394     -19.653 -31.467  24.581  1.00  0.72           H  
ATOM   5910  N   HIS A 395     -21.953 -33.857  27.903  1.00  0.70           N  
ATOM   5911  CA  HIS A 395     -22.881 -34.638  28.696  1.00  0.70           C  
ATOM   5912  C   HIS A 395     -23.666 -33.689  29.606  1.00  0.70           C  
ATOM   5913  O   HIS A 395     -24.873 -33.851  29.814  1.00  0.70           O  
ATOM   5914  CB  HIS A 395     -22.104 -35.627  29.572  1.00  0.70           C  
ATOM   5915  CG  HIS A 395     -22.943 -36.561  30.382  1.00  0.70           C  
ATOM   5916  ND1 HIS A 395     -23.587 -37.649  29.824  1.00  0.70           N  
ATOM   5917  CD2 HIS A 395     -23.242 -36.582  31.703  1.00  0.70           C  
ATOM   5918  CE1 HIS A 395     -24.243 -38.303  30.765  1.00  0.70           C  
ATOM   5919  NE2 HIS A 395     -24.052 -37.680  31.917  1.00  0.70           N  
ATOM   5920  H   HIS A 395     -20.976 -34.156  27.897  1.00  0.70           H  
ATOM   5921  HA  HIS A 395     -23.575 -35.179  28.053  1.00  0.70           H  
ATOM   5922 1HB  HIS A 395     -21.445 -36.218  28.943  1.00  0.70           H  
ATOM   5923 2HB  HIS A 395     -21.465 -35.065  30.258  1.00  0.70           H  
ATOM   5924  HD1 HIS A 395     -23.533 -37.919  28.842  1.00  0.70           H  
ATOM   5925  HD2 HIS A 395     -22.964 -35.932  32.535  1.00  0.70           H  
ATOM   5926  HE1 HIS A 395     -24.815 -39.197  30.520  1.00  0.70           H  
ATOM   5927  N   PHE A 396     -22.953 -32.701  30.166  1.00  0.69           N  
ATOM   5928  CA  PHE A 396     -23.494 -31.763  31.128  1.00  0.69           C  
ATOM   5929  C   PHE A 396     -24.411 -30.732  30.475  1.00  0.69           C  
ATOM   5930  O   PHE A 396     -25.243 -30.112  31.146  1.00  0.69           O  
ATOM   5931  CB  PHE A 396     -22.348 -31.076  31.846  1.00  0.69           C  
ATOM   5932  CG  PHE A 396     -21.547 -32.066  32.608  1.00  0.69           C  
ATOM   5933  CD1 PHE A 396     -20.224 -32.303  32.266  1.00  0.69           C  
ATOM   5934  CD2 PHE A 396     -22.119 -32.825  33.605  1.00  0.69           C  
ATOM   5935  CE1 PHE A 396     -19.483 -33.252  32.924  1.00  0.69           C  
ATOM   5936  CE2 PHE A 396     -21.381 -33.783  34.264  1.00  0.69           C  
ATOM   5937  CZ  PHE A 396     -20.061 -33.994  33.929  1.00  0.69           C  
ATOM   5938  H   PHE A 396     -21.978 -32.584  29.892  1.00  0.69           H  
ATOM   5939  HA  PHE A 396     -24.069 -32.326  31.863  1.00  0.69           H  
ATOM   5940 1HB  PHE A 396     -21.700 -30.580  31.124  1.00  0.69           H  
ATOM   5941 2HB  PHE A 396     -22.727 -30.329  32.530  1.00  0.69           H  
ATOM   5942  HD1 PHE A 396     -19.770 -31.720  31.470  1.00  0.69           H  
ATOM   5943  HD2 PHE A 396     -23.171 -32.668  33.869  1.00  0.69           H  
ATOM   5944  HE1 PHE A 396     -18.442 -33.417  32.649  1.00  0.69           H  
ATOM   5945  HE2 PHE A 396     -21.847 -34.375  35.053  1.00  0.69           H  
ATOM   5946  HZ  PHE A 396     -19.477 -34.748  34.453  1.00  0.69           H  
ATOM   5947  N   LEU A 397     -24.254 -30.514  29.162  1.00  0.67           N  
ATOM   5948  CA  LEU A 397     -25.107 -29.568  28.470  1.00  0.67           C  
ATOM   5949  C   LEU A 397     -26.472 -30.204  28.419  1.00  0.67           C  
ATOM   5950  O   LEU A 397     -27.487 -29.564  28.696  1.00  0.67           O  
ATOM   5951  CB  LEU A 397     -24.629 -29.332  27.021  1.00  0.67           C  
ATOM   5952  CG  LEU A 397     -23.307 -28.608  26.851  1.00  0.67           C  
ATOM   5953  CD1 LEU A 397     -22.865 -28.667  25.465  1.00  0.67           C  
ATOM   5954  CD2 LEU A 397     -23.495 -27.231  27.161  1.00  0.67           C  
ATOM   5955  H   LEU A 397     -23.595 -31.060  28.625  1.00  0.67           H  
ATOM   5956  HA  LEU A 397     -25.146 -28.632  29.023  1.00  0.67           H  
ATOM   5957 1HB  LEU A 397     -24.551 -30.285  26.511  1.00  0.67           H  
ATOM   5958 2HB  LEU A 397     -25.388 -28.743  26.508  1.00  0.67           H  
ATOM   5959  HG  LEU A 397     -22.567 -29.058  27.500  1.00  0.67           H  
ATOM   5960 1HD1 LEU A 397     -21.931 -28.127  25.337  1.00  0.67           H  
ATOM   5961 2HD1 LEU A 397     -22.736 -29.690  25.147  1.00  0.67           H  
ATOM   5962 3HD1 LEU A 397     -23.620 -28.201  24.893  1.00  0.67           H  
ATOM   5963 1HD2 LEU A 397     -22.554 -26.699  27.047  1.00  0.67           H  
ATOM   5964 2HD2 LEU A 397     -24.239 -26.813  26.489  1.00  0.67           H  
ATOM   5965 3HD2 LEU A 397     -23.843 -27.167  28.145  1.00  0.67           H  
ATOM   5966  N   SER A 398     -26.481 -31.506  28.114  1.00  0.65           N  
ATOM   5967  CA  SER A 398     -27.728 -32.245  27.984  1.00  0.65           C  
ATOM   5968  C   SER A 398     -28.425 -32.360  29.339  1.00  0.65           C  
ATOM   5969  O   SER A 398     -29.636 -32.116  29.453  1.00  0.65           O  
ATOM   5970  CB  SER A 398     -27.449 -33.625  27.419  1.00  0.65           C  
ATOM   5971  OG  SER A 398     -26.929 -33.540  26.120  1.00  0.65           O  
ATOM   5972  H   SER A 398     -25.585 -31.966  27.929  1.00  0.65           H  
ATOM   5973  HA  SER A 398     -28.380 -31.705  27.298  1.00  0.65           H  
ATOM   5974 1HB  SER A 398     -26.742 -34.151  28.060  1.00  0.65           H  
ATOM   5975 2HB  SER A 398     -28.371 -34.203  27.405  1.00  0.65           H  
ATOM   5976  HG  SER A 398     -26.026 -33.202  26.230  1.00  0.65           H  
ATOM   5977  N   GLU A 399     -27.636 -32.660  30.381  1.00  0.64           N  
ATOM   5978  CA  GLU A 399     -28.156 -32.780  31.740  1.00  0.64           C  
ATOM   5979  C   GLU A 399     -28.840 -31.504  32.193  1.00  0.64           C  
ATOM   5980  O   GLU A 399     -29.963 -31.531  32.701  1.00  0.64           O  
ATOM   5981  CB  GLU A 399     -27.017 -33.087  32.729  1.00  0.64           C  
ATOM   5982  CG  GLU A 399     -27.447 -33.193  34.205  1.00  0.64           C  
ATOM   5983  CD  GLU A 399     -26.288 -33.467  35.187  1.00  0.64           C  
ATOM   5984  OE1 GLU A 399     -25.405 -34.213  34.852  1.00  0.64           O  
ATOM   5985  OE2 GLU A 399     -26.286 -32.890  36.261  1.00  0.64           O  
ATOM   5986  H   GLU A 399     -26.648 -32.861  30.210  1.00  0.64           H  
ATOM   5987  HA  GLU A 399     -28.884 -33.590  31.762  1.00  0.64           H  
ATOM   5988 1HB  GLU A 399     -26.520 -34.017  32.441  1.00  0.64           H  
ATOM   5989 2HB  GLU A 399     -26.277 -32.293  32.670  1.00  0.64           H  
ATOM   5990 1HG  GLU A 399     -27.927 -32.255  34.488  1.00  0.64           H  
ATOM   5991 2HG  GLU A 399     -28.188 -33.986  34.295  1.00  0.64           H  
ATOM   5992  N   CYS A 400     -28.167 -30.375  31.985  1.00  0.63           N  
ATOM   5993  CA  CYS A 400     -28.698 -29.098  32.415  1.00  0.63           C  
ATOM   5994  C   CYS A 400     -29.801 -28.562  31.508  1.00  0.63           C  
ATOM   5995  O   CYS A 400     -30.689 -27.845  31.975  1.00  0.63           O  
ATOM   5996  CB  CYS A 400     -27.568 -28.108  32.501  1.00  0.63           C  
ATOM   5997  SG  CYS A 400     -26.410 -28.483  33.793  1.00  0.63           S  
ATOM   5998  H   CYS A 400     -27.241 -30.400  31.558  1.00  0.63           H  
ATOM   5999  HA  CYS A 400     -29.110 -29.228  33.415  1.00  0.63           H  
ATOM   6000 1HB  CYS A 400     -27.023 -28.115  31.568  1.00  0.63           H  
ATOM   6001 2HB  CYS A 400     -27.956 -27.121  32.650  1.00  0.63           H  
ATOM   6002  HG  CYS A 400     -25.834 -29.498  33.113  1.00  0.63           H  
ATOM   6003  N   SER A 401     -29.772 -28.927  30.221  1.00  0.63           N  
ATOM   6004  CA  SER A 401     -30.801 -28.488  29.287  1.00  0.63           C  
ATOM   6005  C   SER A 401     -32.148 -29.069  29.701  1.00  0.63           C  
ATOM   6006  O   SER A 401     -33.189 -28.416  29.620  1.00  0.63           O  
ATOM   6007  CB  SER A 401     -30.472 -28.958  27.886  1.00  0.63           C  
ATOM   6008  OG  SER A 401     -29.318 -28.347  27.391  1.00  0.63           O  
ATOM   6009  H   SER A 401     -29.003 -29.489  29.865  1.00  0.63           H  
ATOM   6010  HA  SER A 401     -30.850 -27.402  29.300  1.00  0.63           H  
ATOM   6011 1HB  SER A 401     -30.336 -30.037  27.890  1.00  0.63           H  
ATOM   6012 2HB  SER A 401     -31.308 -28.740  27.230  1.00  0.63           H  
ATOM   6013  HG  SER A 401     -28.616 -28.561  28.032  1.00  0.63           H  
ATOM   6014  N   GLY A 402     -32.132 -30.347  30.089  1.00  0.62           N  
ATOM   6015  CA  GLY A 402     -33.314 -31.065  30.565  1.00  0.62           C  
ATOM   6016  C   GLY A 402     -34.116 -31.706  29.436  1.00  0.62           C  
ATOM   6017  O   GLY A 402     -34.990 -32.540  29.669  1.00  0.62           O  
ATOM   6018  H   GLY A 402     -31.237 -30.846  30.084  1.00  0.62           H  
ATOM   6019 1HA  GLY A 402     -32.997 -31.835  31.270  1.00  0.62           H  
ATOM   6020 2HA  GLY A 402     -33.951 -30.376  31.117  1.00  0.62           H  
ATOM   6021  N   VAL A 403     -33.791 -31.315  28.213  1.00  0.62           N  
ATOM   6022  CA  VAL A 403     -34.437 -31.780  27.002  1.00  0.62           C  
ATOM   6023  C   VAL A 403     -33.416 -32.355  26.046  1.00  0.62           C  
ATOM   6024  O   VAL A 403     -33.653 -32.418  24.838  1.00  0.62           O  
ATOM   6025  CB  VAL A 403     -35.145 -30.625  26.284  1.00  0.62           C  
ATOM   6026  CG1 VAL A 403     -36.255 -30.065  27.132  1.00  0.62           C  
ATOM   6027  CG2 VAL A 403     -34.134 -29.542  25.936  1.00  0.62           C  
ATOM   6028  H   VAL A 403     -33.066 -30.623  28.130  1.00  0.62           H  
ATOM   6029  HA  VAL A 403     -35.164 -32.553  27.258  1.00  0.62           H  
ATOM   6030  HB  VAL A 403     -35.589 -31.011  25.383  1.00  0.62           H  
ATOM   6031 1HG1 VAL A 403     -36.752 -29.263  26.581  1.00  0.62           H  
ATOM   6032 2HG1 VAL A 403     -36.971 -30.853  27.359  1.00  0.62           H  
ATOM   6033 3HG1 VAL A 403     -35.843 -29.667  28.059  1.00  0.62           H  
ATOM   6034 1HG2 VAL A 403     -34.637 -28.731  25.398  1.00  0.62           H  
ATOM   6035 2HG2 VAL A 403     -33.692 -29.151  26.852  1.00  0.62           H  
ATOM   6036 3HG2 VAL A 403     -33.358 -29.965  25.311  1.00  0.62           H  
ATOM   6037  N   GLY A 404     -32.241 -32.675  26.549  1.00  0.63           N  
ATOM   6038  CA  GLY A 404     -31.231 -33.153  25.641  1.00  0.63           C  
ATOM   6039  C   GLY A 404     -31.060 -34.656  25.550  1.00  0.63           C  
ATOM   6040  O   GLY A 404     -31.763 -35.429  26.209  1.00  0.63           O  
ATOM   6041  H   GLY A 404     -32.067 -32.612  27.542  1.00  0.63           H  
ATOM   6042 1HA  GLY A 404     -31.495 -32.795  24.658  1.00  0.63           H  
ATOM   6043 2HA  GLY A 404     -30.276 -32.697  25.895  1.00  0.63           H  
ATOM   6044  N   GLU A 405     -30.085 -35.043  24.734  1.00  0.64           N  
ATOM   6045  CA  GLU A 405     -29.709 -36.433  24.509  1.00  0.64           C  
ATOM   6046  C   GLU A 405     -28.223 -36.516  24.159  1.00  0.64           C  
ATOM   6047  O   GLU A 405     -27.737 -35.800  23.277  1.00  0.64           O  
ATOM   6048  CB  GLU A 405     -30.576 -37.037  23.399  1.00  0.64           C  
ATOM   6049  CG  GLU A 405     -30.356 -38.522  23.129  1.00  0.64           C  
ATOM   6050  CD  GLU A 405     -31.342 -39.094  22.115  1.00  0.64           C  
ATOM   6051  OE1 GLU A 405     -32.186 -38.361  21.643  1.00  0.64           O  
ATOM   6052  OE2 GLU A 405     -31.248 -40.263  21.820  1.00  0.64           O  
ATOM   6053  H   GLU A 405     -29.602 -34.296  24.235  1.00  0.64           H  
ATOM   6054  HA  GLU A 405     -29.876 -36.994  25.429  1.00  0.64           H  
ATOM   6055 1HB  GLU A 405     -31.629 -36.887  23.637  1.00  0.64           H  
ATOM   6056 2HB  GLU A 405     -30.376 -36.513  22.481  1.00  0.64           H  
ATOM   6057 1HG  GLU A 405     -29.340 -38.668  22.755  1.00  0.64           H  
ATOM   6058 2HG  GLU A 405     -30.445 -39.066  24.066  1.00  0.64           H  
ATOM   6059  N   HIS A 406     -27.513 -37.406  24.841  1.00  0.66           N  
ATOM   6060  CA  HIS A 406     -26.078 -37.567  24.625  1.00  0.66           C  
ATOM   6061  C   HIS A 406     -25.811 -38.823  23.795  1.00  0.66           C  
ATOM   6062  O   HIS A 406     -26.127 -39.938  24.214  1.00  0.66           O  
ATOM   6063  CB  HIS A 406     -25.368 -37.606  25.988  1.00  0.66           C  
ATOM   6064  CG  HIS A 406     -23.868 -37.641  25.969  1.00  0.66           C  
ATOM   6065  ND1 HIS A 406     -23.130 -38.210  26.998  1.00  0.66           N  
ATOM   6066  CD2 HIS A 406     -22.965 -37.140  25.095  1.00  0.66           C  
ATOM   6067  CE1 HIS A 406     -21.837 -38.070  26.732  1.00  0.66           C  
ATOM   6068  NE2 HIS A 406     -21.717 -37.424  25.598  1.00  0.66           N  
ATOM   6069  H   HIS A 406     -27.975 -37.973  25.538  1.00  0.66           H  
ATOM   6070  HA  HIS A 406     -25.685 -36.717  24.067  1.00  0.66           H  
ATOM   6071 1HB  HIS A 406     -25.664 -36.724  26.562  1.00  0.66           H  
ATOM   6072 2HB  HIS A 406     -25.712 -38.478  26.542  1.00  0.66           H  
ATOM   6073  HD2 HIS A 406     -23.181 -36.602  24.174  1.00  0.66           H  
ATOM   6074  HE1 HIS A 406     -21.010 -38.412  27.355  1.00  0.66           H  
ATOM   6075  HE2 HIS A 406     -20.835 -37.155  25.160  1.00  0.66           H  
ATOM   6076  N   PHE A 407     -25.271 -38.614  22.600  1.00  0.69           N  
ATOM   6077  CA  PHE A 407     -25.012 -39.661  21.619  1.00  0.69           C  
ATOM   6078  C   PHE A 407     -23.580 -40.161  21.639  1.00  0.69           C  
ATOM   6079  O   PHE A 407     -23.329 -41.355  21.498  1.00  0.69           O  
ATOM   6080  CB  PHE A 407     -25.280 -39.083  20.240  1.00  0.69           C  
ATOM   6081  CG  PHE A 407     -26.666 -38.740  20.036  1.00  0.69           C  
ATOM   6082  CD1 PHE A 407     -27.101 -37.510  20.408  1.00  0.69           C  
ATOM   6083  CD2 PHE A 407     -27.549 -39.616  19.462  1.00  0.69           C  
ATOM   6084  CE1 PHE A 407     -28.383 -37.166  20.242  1.00  0.69           C  
ATOM   6085  CE2 PHE A 407     -28.849 -39.259  19.270  1.00  0.69           C  
ATOM   6086  CZ  PHE A 407     -29.263 -38.024  19.670  1.00  0.69           C  
ATOM   6087  H   PHE A 407     -25.033 -37.659  22.351  1.00  0.69           H  
ATOM   6088  HA  PHE A 407     -25.683 -40.498  21.816  1.00  0.69           H  
ATOM   6089 1HB  PHE A 407     -24.700 -38.180  20.113  1.00  0.69           H  
ATOM   6090 2HB  PHE A 407     -24.976 -39.787  19.463  1.00  0.69           H  
ATOM   6091  HD1 PHE A 407     -26.402 -36.814  20.870  1.00  0.69           H  
ATOM   6092  HD2 PHE A 407     -27.207 -40.592  19.164  1.00  0.69           H  
ATOM   6093  HE1 PHE A 407     -28.708 -36.216  20.582  1.00  0.69           H  
ATOM   6094  HE2 PHE A 407     -29.553 -39.957  18.819  1.00  0.69           H  
ATOM   6095  HZ  PHE A 407     -30.293 -37.735  19.552  1.00  0.69           H  
ATOM   6096  N   SER A 408     -22.634 -39.220  21.739  1.00  0.72           N  
ATOM   6097  CA  SER A 408     -21.170 -39.474  21.698  1.00  0.72           C  
ATOM   6098  C   SER A 408     -20.648 -39.841  20.287  1.00  0.72           C  
ATOM   6099  O   SER A 408     -19.446 -40.004  20.083  1.00  0.72           O  
ATOM   6100  CB  SER A 408     -20.748 -40.557  22.690  1.00  0.72           C  
ATOM   6101  OG  SER A 408     -20.882 -41.845  22.157  1.00  0.72           O  
ATOM   6102  H   SER A 408     -22.958 -38.259  21.852  1.00  0.72           H  
ATOM   6103  HA  SER A 408     -20.665 -38.556  22.004  1.00  0.72           H  
ATOM   6104 1HB  SER A 408     -19.714 -40.390  22.984  1.00  0.72           H  
ATOM   6105 2HB  SER A 408     -21.358 -40.470  23.590  1.00  0.72           H  
ATOM   6106  HG  SER A 408     -21.786 -41.896  21.824  1.00  0.72           H  
ATOM   6107  N   ASP A 409     -21.563 -39.993  19.331  1.00  0.75           N  
ATOM   6108  CA  ASP A 409     -21.281 -40.410  17.959  1.00  0.75           C  
ATOM   6109  C   ASP A 409     -22.141 -39.628  16.977  1.00  0.75           C  
ATOM   6110  O   ASP A 409     -23.376 -39.709  16.989  1.00  0.75           O  
ATOM   6111  CB  ASP A 409     -21.457 -41.934  17.793  1.00  0.75           C  
ATOM   6112  CG  ASP A 409     -21.114 -42.541  16.357  1.00  0.75           C  
ATOM   6113  OD1 ASP A 409     -21.076 -41.820  15.349  1.00  0.75           O  
ATOM   6114  OD2 ASP A 409     -20.902 -43.729  16.308  1.00  0.75           O  
ATOM   6115  H   ASP A 409     -22.520 -39.833  19.590  1.00  0.75           H  
ATOM   6116  HA  ASP A 409     -20.238 -40.178  17.743  1.00  0.75           H  
ATOM   6117 1HB  ASP A 409     -20.823 -42.437  18.530  1.00  0.75           H  
ATOM   6118 2HB  ASP A 409     -22.488 -42.196  18.039  1.00  0.75           H  
ATOM   6119  N   LYS A 410     -21.465 -38.851  16.128  1.00  0.77           N  
ATOM   6120  CA  LYS A 410     -22.099 -37.998  15.128  1.00  0.77           C  
ATOM   6121  C   LYS A 410     -23.008 -38.771  14.169  1.00  0.77           C  
ATOM   6122  O   LYS A 410     -23.879 -38.174  13.524  1.00  0.77           O  
ATOM   6123  CB  LYS A 410     -21.037 -37.233  14.331  1.00  0.77           C  
ATOM   6124  CG  LYS A 410     -20.145 -38.090  13.449  1.00  0.77           C  
ATOM   6125  CD  LYS A 410     -19.188 -37.212  12.684  1.00  0.77           C  
ATOM   6126  CE  LYS A 410     -18.083 -38.006  12.000  1.00  0.77           C  
ATOM   6127  NZ  LYS A 410     -18.599 -38.925  10.942  1.00  0.77           N  
ATOM   6128  H   LYS A 410     -20.455 -38.862  16.182  1.00  0.77           H  
ATOM   6129  HA  LYS A 410     -22.709 -37.270  15.642  1.00  0.77           H  
ATOM   6130 1HB  LYS A 410     -21.526 -36.506  13.689  1.00  0.77           H  
ATOM   6131 2HB  LYS A 410     -20.397 -36.677  15.017  1.00  0.77           H  
ATOM   6132 1HG  LYS A 410     -19.586 -38.798  14.061  1.00  0.77           H  
ATOM   6133 2HG  LYS A 410     -20.753 -38.648  12.739  1.00  0.77           H  
ATOM   6134 1HD  LYS A 410     -19.737 -36.656  11.921  1.00  0.77           H  
ATOM   6135 2HD  LYS A 410     -18.765 -36.503  13.365  1.00  0.77           H  
ATOM   6136 1HE  LYS A 410     -17.387 -37.308  11.560  1.00  0.77           H  
ATOM   6137 2HE  LYS A 410     -17.556 -38.593  12.749  1.00  0.77           H  
ATOM   6138 1HZ  LYS A 410     -17.822 -39.415  10.523  1.00  0.77           H  
ATOM   6139 2HZ  LYS A 410     -19.237 -39.591  11.359  1.00  0.77           H  
ATOM   6140 3HZ  LYS A 410     -19.085 -38.401  10.225  1.00  0.77           H  
ATOM   6141  N   THR A 411     -22.814 -40.090  14.052  1.00  0.78           N  
ATOM   6142  CA  THR A 411     -23.644 -40.882  13.165  1.00  0.78           C  
ATOM   6143  C   THR A 411     -25.054 -40.914  13.731  1.00  0.78           C  
ATOM   6144  O   THR A 411     -26.014 -40.511  13.078  1.00  0.78           O  
ATOM   6145  CB  THR A 411     -23.149 -42.337  13.105  1.00  0.78           C  
ATOM   6146  OG1 THR A 411     -21.795 -42.366  12.676  1.00  0.78           O  
ATOM   6147  CG2 THR A 411     -24.017 -43.134  12.145  1.00  0.78           C  
ATOM   6148  H   THR A 411     -22.087 -40.562  14.599  1.00  0.78           H  
ATOM   6149  HA  THR A 411     -23.660 -40.432  12.172  1.00  0.78           H  
ATOM   6150  HB  THR A 411     -23.209 -42.787  14.095  1.00  0.78           H  
ATOM   6151  HG1 THR A 411     -21.249 -42.191  13.497  1.00  0.78           H  
ATOM   6152 1HG2 THR A 411     -23.666 -44.163  12.109  1.00  0.78           H  
ATOM   6153 2HG2 THR A 411     -25.055 -43.116  12.488  1.00  0.78           H  
ATOM   6154 3HG2 THR A 411     -23.958 -42.695  11.152  1.00  0.78           H  
ATOM   6155  N   ALA A 412     -25.157 -41.358  14.990  1.00  0.78           N  
ATOM   6156  CA  ALA A 412     -26.430 -41.473  15.694  1.00  0.78           C  
ATOM   6157  C   ALA A 412     -27.079 -40.107  15.848  1.00  0.78           C  
ATOM   6158  O   ALA A 412     -28.299 -39.958  15.726  1.00  0.78           O  
ATOM   6159  CB  ALA A 412     -26.215 -42.128  17.037  1.00  0.78           C  
ATOM   6160  H   ALA A 412     -24.306 -41.633  15.466  1.00  0.78           H  
ATOM   6161  HA  ALA A 412     -27.095 -42.098  15.095  1.00  0.78           H  
ATOM   6162 1HB  ALA A 412     -27.170 -42.235  17.543  1.00  0.78           H  
ATOM   6163 2HB  ALA A 412     -25.768 -43.109  16.891  1.00  0.78           H  
ATOM   6164 3HB  ALA A 412     -25.544 -41.508  17.634  1.00  0.78           H  
ATOM   6165  N   LEU A 413     -26.248 -39.092  16.071  1.00  0.77           N  
ATOM   6166  CA  LEU A 413     -26.743 -37.730  16.165  1.00  0.77           C  
ATOM   6167  C   LEU A 413     -27.449 -37.337  14.887  1.00  0.77           C  
ATOM   6168  O   LEU A 413     -28.593 -36.870  14.909  1.00  0.77           O  
ATOM   6169  CB  LEU A 413     -25.585 -36.779  16.337  1.00  0.77           C  
ATOM   6170  CG  LEU A 413     -25.913 -35.360  16.279  1.00  0.77           C  
ATOM   6171  CD1 LEU A 413     -26.782 -34.987  17.430  1.00  0.77           C  
ATOM   6172  CD2 LEU A 413     -24.638 -34.606  16.187  1.00  0.77           C  
ATOM   6173  H   LEU A 413     -25.249 -39.274  16.194  1.00  0.77           H  
ATOM   6174  HA  LEU A 413     -27.434 -37.655  17.002  1.00  0.77           H  
ATOM   6175 1HB  LEU A 413     -25.097 -36.990  17.286  1.00  0.77           H  
ATOM   6176 2HB  LEU A 413     -24.895 -36.961  15.545  1.00  0.77           H  
ATOM   6177  HG  LEU A 413     -26.476 -35.175  15.379  1.00  0.77           H  
ATOM   6178 1HD1 LEU A 413     -27.044 -33.943  17.357  1.00  0.77           H  
ATOM   6179 2HD1 LEU A 413     -27.690 -35.589  17.402  1.00  0.77           H  
ATOM   6180 3HD1 LEU A 413     -26.250 -35.170  18.366  1.00  0.77           H  
ATOM   6181 1HD2 LEU A 413     -24.829 -33.590  16.081  1.00  0.77           H  
ATOM   6182 2HD2 LEU A 413     -24.047 -34.758  17.049  1.00  0.77           H  
ATOM   6183 3HD2 LEU A 413     -24.103 -34.961  15.316  1.00  0.77           H  
ATOM   6184  N   THR A 414     -26.767 -37.553  13.761  1.00  0.77           N  
ATOM   6185  CA  THR A 414     -27.295 -37.207  12.464  1.00  0.77           C  
ATOM   6186  C   THR A 414     -28.566 -37.985  12.186  1.00  0.77           C  
ATOM   6187  O   THR A 414     -29.538 -37.424  11.682  1.00  0.77           O  
ATOM   6188  CB  THR A 414     -26.278 -37.482  11.361  1.00  0.77           C  
ATOM   6189  OG1 THR A 414     -25.105 -36.701  11.591  1.00  0.77           O  
ATOM   6190  CG2 THR A 414     -26.882 -37.097  10.039  1.00  0.77           C  
ATOM   6191  H   THR A 414     -25.827 -37.947  13.798  1.00  0.77           H  
ATOM   6192  HA  THR A 414     -27.531 -36.148  12.454  1.00  0.77           H  
ATOM   6193  HB  THR A 414     -26.013 -38.540  11.356  1.00  0.77           H  
ATOM   6194  HG1 THR A 414     -24.605 -37.104  12.339  1.00  0.77           H  
ATOM   6195 1HG2 THR A 414     -26.170 -37.294   9.259  1.00  0.77           H  
ATOM   6196 2HG2 THR A 414     -27.772 -37.691   9.880  1.00  0.77           H  
ATOM   6197 3HG2 THR A 414     -27.141 -36.039  10.043  1.00  0.77           H  
ATOM   6198  N   GLU A 415     -28.575 -39.281  12.506  1.00  0.77           N  
ATOM   6199  CA  GLU A 415     -29.765 -40.080  12.255  1.00  0.77           C  
ATOM   6200  C   GLU A 415     -30.957 -39.538  13.052  1.00  0.77           C  
ATOM   6201  O   GLU A 415     -32.069 -39.447  12.518  1.00  0.77           O  
ATOM   6202  CB  GLU A 415     -29.501 -41.557  12.582  1.00  0.77           C  
ATOM   6203  CG  GLU A 415     -28.555 -42.259  11.589  1.00  0.77           C  
ATOM   6204  CD  GLU A 415     -28.224 -43.689  11.966  1.00  0.77           C  
ATOM   6205  OE1 GLU A 415     -28.621 -44.124  13.023  1.00  0.77           O  
ATOM   6206  OE2 GLU A 415     -27.572 -44.346  11.185  1.00  0.77           O  
ATOM   6207  H   GLU A 415     -27.739 -39.710  12.906  1.00  0.77           H  
ATOM   6208  HA  GLU A 415     -30.008 -40.009  11.199  1.00  0.77           H  
ATOM   6209 1HB  GLU A 415     -29.058 -41.630  13.575  1.00  0.77           H  
ATOM   6210 2HB  GLU A 415     -30.443 -42.101  12.601  1.00  0.77           H  
ATOM   6211 1HG  GLU A 415     -29.022 -42.256  10.605  1.00  0.77           H  
ATOM   6212 2HG  GLU A 415     -27.634 -41.687  11.517  1.00  0.77           H  
ATOM   6213  N   ARG A 416     -30.722 -39.095  14.295  1.00  0.78           N  
ATOM   6214  CA  ARG A 416     -31.805 -38.532  15.092  1.00  0.78           C  
ATOM   6215  C   ARG A 416     -32.292 -37.224  14.485  1.00  0.78           C  
ATOM   6216  O   ARG A 416     -33.497 -36.997  14.372  1.00  0.78           O  
ATOM   6217  CB  ARG A 416     -31.378 -38.281  16.528  1.00  0.78           C  
ATOM   6218  CG  ARG A 416     -32.473 -37.623  17.377  1.00  0.78           C  
ATOM   6219  CD  ARG A 416     -33.668 -38.492  17.480  1.00  0.78           C  
ATOM   6220  NE  ARG A 416     -34.717 -37.897  18.287  1.00  0.78           N  
ATOM   6221  CZ  ARG A 416     -35.997 -38.323  18.299  1.00  0.78           C  
ATOM   6222  NH1 ARG A 416     -36.359 -39.336  17.545  1.00  0.78           N  
ATOM   6223  NH2 ARG A 416     -36.891 -37.726  19.062  1.00  0.78           N  
ATOM   6224  H   ARG A 416     -29.791 -39.197  14.705  1.00  0.78           H  
ATOM   6225  HA  ARG A 416     -32.632 -39.241  15.097  1.00  0.78           H  
ATOM   6226 1HB  ARG A 416     -31.100 -39.223  16.996  1.00  0.78           H  
ATOM   6227 2HB  ARG A 416     -30.496 -37.635  16.544  1.00  0.78           H  
ATOM   6228 1HG  ARG A 416     -32.113 -37.423  18.378  1.00  0.78           H  
ATOM   6229 2HG  ARG A 416     -32.770 -36.683  16.909  1.00  0.78           H  
ATOM   6230 1HD  ARG A 416     -34.070 -38.671  16.481  1.00  0.78           H  
ATOM   6231 2HD  ARG A 416     -33.385 -39.441  17.935  1.00  0.78           H  
ATOM   6232  HE  ARG A 416     -34.470 -37.118  18.882  1.00  0.78           H  
ATOM   6233 1HH1 ARG A 416     -35.678 -39.797  16.961  1.00  0.78           H  
ATOM   6234 2HH1 ARG A 416     -37.319 -39.652  17.551  1.00  0.78           H  
ATOM   6235 1HH2 ARG A 416     -36.616 -36.948  19.641  1.00  0.78           H  
ATOM   6236 2HH2 ARG A 416     -37.849 -38.048  19.063  1.00  0.78           H  
ATOM   6237  N   LEU A 417     -31.362 -36.387  14.048  1.00  0.79           N  
ATOM   6238  CA  LEU A 417     -31.716 -35.124  13.424  1.00  0.79           C  
ATOM   6239  C   LEU A 417     -32.497 -35.330  12.135  1.00  0.79           C  
ATOM   6240  O   LEU A 417     -33.477 -34.629  11.883  1.00  0.79           O  
ATOM   6241  CB  LEU A 417     -30.441 -34.361  13.159  1.00  0.79           C  
ATOM   6242  CG  LEU A 417     -29.764 -33.809  14.374  1.00  0.79           C  
ATOM   6243  CD1 LEU A 417     -28.364 -33.398  14.050  1.00  0.79           C  
ATOM   6244  CD2 LEU A 417     -30.563 -32.592  14.803  1.00  0.79           C  
ATOM   6245  H   LEU A 417     -30.376 -36.626  14.172  1.00  0.79           H  
ATOM   6246  HA  LEU A 417     -32.331 -34.559  14.118  1.00  0.79           H  
ATOM   6247 1HB  LEU A 417     -29.745 -35.035  12.678  1.00  0.79           H  
ATOM   6248 2HB  LEU A 417     -30.668 -33.533  12.492  1.00  0.79           H  
ATOM   6249  HG  LEU A 417     -29.733 -34.563  15.162  1.00  0.79           H  
ATOM   6250 1HD1 LEU A 417     -27.890 -33.007  14.930  1.00  0.79           H  
ATOM   6251 2HD1 LEU A 417     -27.809 -34.257  13.708  1.00  0.79           H  
ATOM   6252 3HD1 LEU A 417     -28.381 -32.664  13.293  1.00  0.79           H  
ATOM   6253 1HD2 LEU A 417     -30.115 -32.137  15.665  1.00  0.79           H  
ATOM   6254 2HD2 LEU A 417     -30.576 -31.868  13.989  1.00  0.79           H  
ATOM   6255 3HD2 LEU A 417     -31.582 -32.891  15.035  1.00  0.79           H  
ATOM   6256  N   ARG A 418     -32.104 -36.318  11.331  1.00  0.81           N  
ATOM   6257  CA  ARG A 418     -32.825 -36.604  10.100  1.00  0.81           C  
ATOM   6258  C   ARG A 418     -34.248 -37.059  10.419  1.00  0.81           C  
ATOM   6259  O   ARG A 418     -35.203 -36.669   9.732  1.00  0.81           O  
ATOM   6260  CB  ARG A 418     -32.106 -37.671   9.292  1.00  0.81           C  
ATOM   6261  CG  ARG A 418     -30.795 -37.243   8.615  1.00  0.81           C  
ATOM   6262  CD  ARG A 418     -30.126 -38.432   8.024  1.00  0.81           C  
ATOM   6263  NE  ARG A 418     -28.895 -38.115   7.322  1.00  0.81           N  
ATOM   6264  CZ  ARG A 418     -27.942 -39.025   7.029  1.00  0.81           C  
ATOM   6265  NH1 ARG A 418     -28.089 -40.275   7.411  1.00  0.81           N  
ATOM   6266  NH2 ARG A 418     -26.865 -38.667   6.361  1.00  0.81           N  
ATOM   6267  H   ARG A 418     -31.278 -36.865  11.568  1.00  0.81           H  
ATOM   6268  HA  ARG A 418     -32.872 -35.694   9.506  1.00  0.81           H  
ATOM   6269 1HB  ARG A 418     -31.864 -38.505   9.953  1.00  0.81           H  
ATOM   6270 2HB  ARG A 418     -32.772 -38.052   8.520  1.00  0.81           H  
ATOM   6271 1HG  ARG A 418     -31.005 -36.529   7.818  1.00  0.81           H  
ATOM   6272 2HG  ARG A 418     -30.131 -36.784   9.343  1.00  0.81           H  
ATOM   6273 1HD  ARG A 418     -29.885 -39.131   8.825  1.00  0.81           H  
ATOM   6274 2HD  ARG A 418     -30.802 -38.911   7.319  1.00  0.81           H  
ATOM   6275  HE  ARG A 418     -28.754 -37.161   7.012  1.00  0.81           H  
ATOM   6276 1HH1 ARG A 418     -28.915 -40.552   7.926  1.00  0.81           H  
ATOM   6277 2HH1 ARG A 418     -27.377 -40.959   7.196  1.00  0.81           H  
ATOM   6278 1HH2 ARG A 418     -26.753 -37.703   6.057  1.00  0.81           H  
ATOM   6279 2HH2 ARG A 418     -26.154 -39.351   6.145  1.00  0.81           H  
ATOM   6280  N   GLN A 419     -34.410 -37.848  11.491  1.00  0.82           N  
ATOM   6281  CA  GLN A 419     -35.742 -38.295  11.865  1.00  0.82           C  
ATOM   6282  C   GLN A 419     -36.569 -37.096  12.315  1.00  0.82           C  
ATOM   6283  O   GLN A 419     -37.714 -36.935  11.891  1.00  0.82           O  
ATOM   6284  CB  GLN A 419     -35.673 -39.342  12.982  1.00  0.82           C  
ATOM   6285  CG  GLN A 419     -37.019 -39.980  13.360  1.00  0.82           C  
ATOM   6286  CD  GLN A 419     -37.640 -40.808  12.225  1.00  0.82           C  
ATOM   6287  OE1 GLN A 419     -36.927 -41.389  11.397  1.00  0.82           O  
ATOM   6288  NE2 GLN A 419     -38.969 -40.877  12.197  1.00  0.82           N  
ATOM   6289  H   GLN A 419     -33.598 -38.173  12.022  1.00  0.82           H  
ATOM   6290  HA  GLN A 419     -36.223 -38.739  10.995  1.00  0.82           H  
ATOM   6291 1HB  GLN A 419     -34.980 -40.133  12.694  1.00  0.82           H  
ATOM   6292 2HB  GLN A 419     -35.267 -38.874  13.880  1.00  0.82           H  
ATOM   6293 1HG  GLN A 419     -36.871 -40.632  14.217  1.00  0.82           H  
ATOM   6294 2HG  GLN A 419     -37.722 -39.183  13.619  1.00  0.82           H  
ATOM   6295 1HE2 GLN A 419     -39.431 -41.406  11.490  1.00  0.82           H  
ATOM   6296 2HE2 GLN A 419     -39.524 -40.388  12.914  1.00  0.82           H  
ATOM   6297  N   LEU A 420     -35.971 -36.201  13.104  1.00  0.83           N  
ATOM   6298  CA  LEU A 420     -36.706 -35.033  13.561  1.00  0.83           C  
ATOM   6299  C   LEU A 420     -37.118 -34.157  12.382  1.00  0.83           C  
ATOM   6300  O   LEU A 420     -38.266 -33.708  12.307  1.00  0.83           O  
ATOM   6301  CB  LEU A 420     -35.839 -34.217  14.539  1.00  0.83           C  
ATOM   6302  CG  LEU A 420     -35.584 -34.829  15.911  1.00  0.83           C  
ATOM   6303  CD1 LEU A 420     -34.528 -34.005  16.654  1.00  0.83           C  
ATOM   6304  CD2 LEU A 420     -36.886 -34.827  16.681  1.00  0.83           C  
ATOM   6305  H   LEU A 420     -35.015 -36.361  13.424  1.00  0.83           H  
ATOM   6306  HA  LEU A 420     -37.605 -35.371  14.077  1.00  0.83           H  
ATOM   6307 1HB  LEU A 420     -34.874 -34.030  14.071  1.00  0.83           H  
ATOM   6308 2HB  LEU A 420     -36.310 -33.276  14.724  1.00  0.83           H  
ATOM   6309  HG  LEU A 420     -35.218 -35.849  15.803  1.00  0.83           H  
ATOM   6310 1HD1 LEU A 420     -34.352 -34.439  17.636  1.00  0.83           H  
ATOM   6311 2HD1 LEU A 420     -33.603 -34.009  16.087  1.00  0.83           H  
ATOM   6312 3HD1 LEU A 420     -34.881 -32.986  16.768  1.00  0.83           H  
ATOM   6313 1HD2 LEU A 420     -36.726 -35.252  17.664  1.00  0.83           H  
ATOM   6314 2HD2 LEU A 420     -37.245 -33.803  16.785  1.00  0.83           H  
ATOM   6315 3HD2 LEU A 420     -37.630 -35.419  16.143  1.00  0.83           H  
ATOM   6316  N   LEU A 421     -36.214 -33.970  11.419  1.00  0.84           N  
ATOM   6317  CA  LEU A 421     -36.514 -33.172  10.234  1.00  0.84           C  
ATOM   6318  C   LEU A 421     -37.624 -33.831   9.414  1.00  0.84           C  
ATOM   6319  O   LEU A 421     -38.462 -33.151   8.823  1.00  0.84           O  
ATOM   6320  CB  LEU A 421     -35.235 -32.969   9.401  1.00  0.84           C  
ATOM   6321  CG  LEU A 421     -34.166 -32.021  10.028  1.00  0.84           C  
ATOM   6322  CD1 LEU A 421     -32.846 -32.136   9.265  1.00  0.84           C  
ATOM   6323  CD2 LEU A 421     -34.677 -30.589   9.937  1.00  0.84           C  
ATOM   6324  H   LEU A 421     -35.279 -34.363  11.527  1.00  0.84           H  
ATOM   6325  HA  LEU A 421     -36.864 -32.195  10.561  1.00  0.84           H  
ATOM   6326 1HB  LEU A 421     -34.770 -33.941   9.249  1.00  0.84           H  
ATOM   6327 2HB  LEU A 421     -35.514 -32.562   8.428  1.00  0.84           H  
ATOM   6328  HG  LEU A 421     -34.005 -32.291  11.072  1.00  0.84           H  
ATOM   6329 1HD1 LEU A 421     -32.108 -31.464   9.705  1.00  0.84           H  
ATOM   6330 2HD1 LEU A 421     -32.485 -33.163   9.327  1.00  0.84           H  
ATOM   6331 3HD1 LEU A 421     -33.005 -31.870   8.224  1.00  0.84           H  
ATOM   6332 1HD2 LEU A 421     -33.952 -29.905  10.377  1.00  0.84           H  
ATOM   6333 2HD2 LEU A 421     -34.823 -30.333   8.895  1.00  0.84           H  
ATOM   6334 3HD2 LEU A 421     -35.620 -30.509  10.460  1.00  0.84           H  
ATOM   6335  N   SER A 422     -37.643 -35.159   9.365  1.00  0.84           N  
ATOM   6336  CA  SER A 422     -38.685 -35.855   8.632  1.00  0.84           C  
ATOM   6337  C   SER A 422     -40.062 -35.689   9.300  1.00  0.84           C  
ATOM   6338  O   SER A 422     -41.075 -35.531   8.613  1.00  0.84           O  
ATOM   6339  CB  SER A 422     -38.339 -37.324   8.525  1.00  0.84           C  
ATOM   6340  OG  SER A 422     -37.169 -37.507   7.765  1.00  0.84           O  
ATOM   6341  H   SER A 422     -36.913 -35.703   9.824  1.00  0.84           H  
ATOM   6342  HA  SER A 422     -38.737 -35.433   7.628  1.00  0.84           H  
ATOM   6343 1HB  SER A 422     -38.199 -37.741   9.520  1.00  0.84           H  
ATOM   6344 2HB  SER A 422     -39.165 -37.855   8.062  1.00  0.84           H  
ATOM   6345  HG  SER A 422     -36.440 -37.130   8.311  1.00  0.84           H  
ATOM   6346  N   GLU A 423     -40.098 -35.734  10.641  1.00  0.82           N  
ATOM   6347  CA  GLU A 423     -41.355 -35.649  11.396  1.00  0.82           C  
ATOM   6348  C   GLU A 423     -41.954 -34.240  11.538  1.00  0.82           C  
ATOM   6349  O   GLU A 423     -43.172 -34.070  11.437  1.00  0.82           O  
ATOM   6350  CB  GLU A 423     -41.156 -36.219  12.808  1.00  0.82           C  
ATOM   6351  CG  GLU A 423     -40.878 -37.726  12.855  1.00  0.82           C  
ATOM   6352  CD  GLU A 423     -40.688 -38.272  14.259  1.00  0.82           C  
ATOM   6353  OE1 GLU A 423     -40.794 -37.523  15.206  1.00  0.82           O  
ATOM   6354  OE2 GLU A 423     -40.383 -39.443  14.372  1.00  0.82           O  
ATOM   6355  H   GLU A 423     -39.222 -35.881  11.145  1.00  0.82           H  
ATOM   6356  HA  GLU A 423     -42.087 -36.267  10.878  1.00  0.82           H  
ATOM   6357 1HB  GLU A 423     -40.307 -35.712  13.279  1.00  0.82           H  
ATOM   6358 2HB  GLU A 423     -42.037 -36.010  13.413  1.00  0.82           H  
ATOM   6359 1HG  GLU A 423     -41.712 -38.247  12.389  1.00  0.82           H  
ATOM   6360 2HG  GLU A 423     -39.990 -37.937  12.267  1.00  0.82           H  
ATOM   6361  N   HIS A 424     -41.119 -33.235  11.784  1.00  0.80           N  
ATOM   6362  CA  HIS A 424     -41.612 -31.877  12.018  1.00  0.80           C  
ATOM   6363  C   HIS A 424     -41.477 -30.997  10.784  1.00  0.80           C  
ATOM   6364  O   HIS A 424     -40.364 -30.654  10.376  1.00  0.80           O  
ATOM   6365  CB  HIS A 424     -40.853 -31.230  13.165  1.00  0.80           C  
ATOM   6366  CG  HIS A 424     -41.009 -31.909  14.493  1.00  0.80           C  
ATOM   6367  ND1 HIS A 424     -42.128 -31.753  15.286  1.00  0.80           N  
ATOM   6368  CD2 HIS A 424     -40.187 -32.754  15.164  1.00  0.80           C  
ATOM   6369  CE1 HIS A 424     -41.984 -32.469  16.387  1.00  0.80           C  
ATOM   6370  NE2 HIS A 424     -40.820 -33.086  16.336  1.00  0.80           N  
ATOM   6371  H   HIS A 424     -40.118 -33.423  11.846  1.00  0.80           H  
ATOM   6372  HA  HIS A 424     -42.666 -31.914  12.287  1.00  0.80           H  
ATOM   6373 1HB  HIS A 424     -39.825 -31.248  12.915  1.00  0.80           H  
ATOM   6374 2HB  HIS A 424     -41.147 -30.183  13.265  1.00  0.80           H  
ATOM   6375  HD2 HIS A 424     -39.208 -33.107  14.833  1.00  0.80           H  
ATOM   6376  HE1 HIS A 424     -42.706 -32.540  17.200  1.00  0.80           H  
ATOM   6377  HE2 HIS A 424     -40.454 -33.704  17.046  1.00  0.80           H  
ATOM   6378  N   GLN A 425     -42.619 -30.576  10.230  1.00  0.77           N  
ATOM   6379  CA  GLN A 425     -42.631 -29.779   9.001  1.00  0.77           C  
ATOM   6380  C   GLN A 425     -41.793 -28.518   9.094  1.00  0.77           C  
ATOM   6381  O   GLN A 425     -41.125 -28.168   8.131  1.00  0.77           O  
ATOM   6382  CB  GLN A 425     -44.062 -29.385   8.626  1.00  0.77           C  
ATOM   6383  CG  GLN A 425     -44.200 -28.571   7.326  1.00  0.77           C  
ATOM   6384  CD  GLN A 425     -45.672 -28.303   6.972  1.00  0.77           C  
ATOM   6385  OE1 GLN A 425     -46.564 -28.834   7.644  1.00  0.77           O  
ATOM   6386  NE2 GLN A 425     -45.943 -27.501   5.935  1.00  0.77           N  
ATOM   6387  H   GLN A 425     -43.495 -30.871  10.642  1.00  0.77           H  
ATOM   6388  HA  GLN A 425     -42.219 -30.393   8.200  1.00  0.77           H  
ATOM   6389 1HB  GLN A 425     -44.671 -30.283   8.527  1.00  0.77           H  
ATOM   6390 2HB  GLN A 425     -44.491 -28.785   9.429  1.00  0.77           H  
ATOM   6391 1HG  GLN A 425     -43.702 -27.609   7.462  1.00  0.77           H  
ATOM   6392 2HG  GLN A 425     -43.739 -29.118   6.505  1.00  0.77           H  
ATOM   6393 1HE2 GLN A 425     -46.891 -27.313   5.686  1.00  0.77           H  
ATOM   6394 2HE2 GLN A 425     -45.198 -27.057   5.395  1.00  0.77           H  
ATOM   6395  N   GLU A 426     -41.808 -27.851  10.246  1.00  0.74           N  
ATOM   6396  CA  GLU A 426     -41.028 -26.628  10.411  1.00  0.74           C  
ATOM   6397  C   GLU A 426     -39.983 -26.807  11.498  1.00  0.74           C  
ATOM   6398  O   GLU A 426     -40.324 -27.150  12.637  1.00  0.74           O  
ATOM   6399  CB  GLU A 426     -41.940 -25.439  10.758  1.00  0.74           C  
ATOM   6400  CG  GLU A 426     -42.953 -25.064   9.654  1.00  0.74           C  
ATOM   6401  CD  GLU A 426     -43.848 -23.897  10.017  1.00  0.74           C  
ATOM   6402  OE1 GLU A 426     -43.711 -23.383  11.095  1.00  0.74           O  
ATOM   6403  OE2 GLU A 426     -44.664 -23.522   9.206  1.00  0.74           O  
ATOM   6404  H   GLU A 426     -42.365 -28.199  11.009  1.00  0.74           H  
ATOM   6405  HA  GLU A 426     -40.506 -26.418   9.486  1.00  0.74           H  
ATOM   6406 1HB  GLU A 426     -42.496 -25.660  11.669  1.00  0.74           H  
ATOM   6407 2HB  GLU A 426     -41.325 -24.561  10.955  1.00  0.74           H  
ATOM   6408 1HG  GLU A 426     -42.404 -24.795   8.764  1.00  0.74           H  
ATOM   6409 2HG  GLU A 426     -43.565 -25.932   9.419  1.00  0.74           H  
ATOM   6410  N   MET A 427     -38.713 -26.592  11.142  1.00  0.71           N  
ATOM   6411  CA  MET A 427     -37.624 -26.771  12.108  1.00  0.71           C  
ATOM   6412  C   MET A 427     -36.401 -25.930  11.813  1.00  0.71           C  
ATOM   6413  O   MET A 427     -35.956 -25.844  10.661  1.00  0.71           O  
ATOM   6414  CB  MET A 427     -37.167 -28.234  12.169  1.00  0.71           C  
ATOM   6415  CG  MET A 427     -36.102 -28.516  13.267  1.00  0.71           C  
ATOM   6416  SD  MET A 427     -35.622 -30.201  13.348  1.00  0.71           S  
ATOM   6417  CE  MET A 427     -37.252 -30.774  13.389  1.00  0.71           C  
ATOM   6418  H   MET A 427     -38.530 -26.283  10.184  1.00  0.71           H  
ATOM   6419  HA  MET A 427     -37.984 -26.474  13.089  1.00  0.71           H  
ATOM   6420 1HB  MET A 427     -38.031 -28.870  12.362  1.00  0.71           H  
ATOM   6421 2HB  MET A 427     -36.751 -28.524  11.211  1.00  0.71           H  
ATOM   6422 1HG  MET A 427     -35.218 -27.940  13.072  1.00  0.71           H  
ATOM   6423 2HG  MET A 427     -36.482 -28.218  14.239  1.00  0.71           H  
ATOM   6424 1HE  MET A 427     -37.266 -31.798  13.475  1.00  0.71           H  
ATOM   6425 2HE  MET A 427     -37.778 -30.354  14.204  1.00  0.71           H  
ATOM   6426 3HE  MET A 427     -37.747 -30.489  12.462  1.00  0.71           H  
ATOM   6427  N   THR A 428     -35.818 -25.398  12.873  1.00  0.69           N  
ATOM   6428  CA  THR A 428     -34.543 -24.716  12.763  1.00  0.69           C  
ATOM   6429  C   THR A 428     -33.547 -25.454  13.657  1.00  0.69           C  
ATOM   6430  O   THR A 428     -33.825 -25.691  14.843  1.00  0.69           O  
ATOM   6431  CB  THR A 428     -34.637 -23.234  13.161  1.00  0.69           C  
ATOM   6432  OG1 THR A 428     -35.586 -22.548  12.309  1.00  0.69           O  
ATOM   6433  CG2 THR A 428     -33.263 -22.588  12.969  1.00  0.69           C  
ATOM   6434  H   THR A 428     -36.265 -25.512  13.786  1.00  0.69           H  
ATOM   6435  HA  THR A 428     -34.184 -24.777  11.737  1.00  0.69           H  
ATOM   6436  HB  THR A 428     -34.958 -23.148  14.195  1.00  0.69           H  
ATOM   6437  HG1 THR A 428     -35.220 -22.510  11.417  1.00  0.69           H  
ATOM   6438 1HG2 THR A 428     -33.298 -21.541  13.231  1.00  0.69           H  
ATOM   6439 2HG2 THR A 428     -32.538 -23.090  13.597  1.00  0.69           H  
ATOM   6440 3HG2 THR A 428     -32.964 -22.688  11.925  1.00  0.69           H  
ATOM   6441  N   VAL A 429     -32.409 -25.830  13.076  1.00  0.68           N  
ATOM   6442  CA  VAL A 429     -31.396 -26.553  13.822  1.00  0.68           C  
ATOM   6443  C   VAL A 429     -30.111 -25.737  13.905  1.00  0.68           C  
ATOM   6444  O   VAL A 429     -29.592 -25.315  12.874  1.00  0.68           O  
ATOM   6445  CB  VAL A 429     -31.053 -27.897  13.131  1.00  0.68           C  
ATOM   6446  CG1 VAL A 429     -29.994 -28.628  13.949  1.00  0.68           C  
ATOM   6447  CG2 VAL A 429     -32.306 -28.755  12.938  1.00  0.68           C  
ATOM   6448  H   VAL A 429     -32.262 -25.622  12.087  1.00  0.68           H  
ATOM   6449  HA  VAL A 429     -31.772 -26.747  14.816  1.00  0.68           H  
ATOM   6450  HB  VAL A 429     -30.617 -27.687  12.154  1.00  0.68           H  
ATOM   6451 1HG1 VAL A 429     -29.719 -29.557  13.454  1.00  0.68           H  
ATOM   6452 2HG1 VAL A 429     -29.122 -27.997  14.042  1.00  0.68           H  
ATOM   6453 3HG1 VAL A 429     -30.389 -28.846  14.943  1.00  0.68           H  
ATOM   6454 1HG2 VAL A 429     -32.040 -29.686  12.437  1.00  0.68           H  
ATOM   6455 2HG2 VAL A 429     -32.750 -28.979  13.886  1.00  0.68           H  
ATOM   6456 3HG2 VAL A 429     -33.018 -28.209  12.324  1.00  0.68           H  
ATOM   6457  N   LEU A 430     -29.610 -25.504  15.110  1.00  0.68           N  
ATOM   6458  CA  LEU A 430     -28.337 -24.791  15.269  1.00  0.68           C  
ATOM   6459  C   LEU A 430     -27.256 -25.749  15.701  1.00  0.68           C  
ATOM   6460  O   LEU A 430     -27.478 -26.574  16.585  1.00  0.68           O  
ATOM   6461  CB  LEU A 430     -28.419 -23.609  16.246  1.00  0.68           C  
ATOM   6462  CG  LEU A 430     -28.771 -22.245  15.607  1.00  0.68           C  
ATOM   6463  CD1 LEU A 430     -30.144 -22.302  15.080  1.00  0.68           C  
ATOM   6464  CD2 LEU A 430     -28.636 -21.126  16.582  1.00  0.68           C  
ATOM   6465  H   LEU A 430     -30.117 -25.867  15.921  1.00  0.68           H  
ATOM   6466  HA  LEU A 430     -28.043 -24.385  14.302  1.00  0.68           H  
ATOM   6467 1HB  LEU A 430     -29.171 -23.830  16.990  1.00  0.68           H  
ATOM   6468 2HB  LEU A 430     -27.452 -23.500  16.734  1.00  0.68           H  
ATOM   6469  HG  LEU A 430     -28.089 -22.055  14.828  1.00  0.68           H  
ATOM   6470 1HD1 LEU A 430     -30.413 -21.359  14.622  1.00  0.68           H  
ATOM   6471 2HD1 LEU A 430     -30.228 -23.083  14.352  1.00  0.68           H  
ATOM   6472 3HD1 LEU A 430     -30.769 -22.499  15.881  1.00  0.68           H  
ATOM   6473 1HD2 LEU A 430     -28.879 -20.183  16.094  1.00  0.68           H  
ATOM   6474 2HD2 LEU A 430     -29.290 -21.276  17.405  1.00  0.68           H  
ATOM   6475 3HD2 LEU A 430     -27.627 -21.095  16.928  1.00  0.68           H  
ATOM   6476  N   ILE A 431     -26.109 -25.668  15.041  1.00  0.70           N  
ATOM   6477  CA  ILE A 431     -24.984 -26.542  15.342  1.00  0.70           C  
ATOM   6478  C   ILE A 431     -23.897 -25.694  16.028  1.00  0.70           C  
ATOM   6479  O   ILE A 431     -23.558 -24.618  15.538  1.00  0.70           O  
ATOM   6480  CB  ILE A 431     -24.411 -27.186  14.053  1.00  0.70           C  
ATOM   6481  CG1 ILE A 431     -25.534 -27.821  13.161  1.00  0.70           C  
ATOM   6482  CG2 ILE A 431     -23.416 -28.282  14.448  1.00  0.70           C  
ATOM   6483  CD1 ILE A 431     -26.360 -28.870  13.740  1.00  0.70           C  
ATOM   6484  H   ILE A 431     -26.021 -24.963  14.309  1.00  0.70           H  
ATOM   6485  HA  ILE A 431     -25.297 -27.318  16.029  1.00  0.70           H  
ATOM   6486  HB  ILE A 431     -23.898 -26.429  13.460  1.00  0.70           H  
ATOM   6487 1HG1 ILE A 431     -26.184 -27.020  12.809  1.00  0.70           H  
ATOM   6488 2HG1 ILE A 431     -25.070 -28.274  12.347  1.00  0.70           H  
ATOM   6489 1HG2 ILE A 431     -22.993 -28.735  13.551  1.00  0.70           H  
ATOM   6490 2HG2 ILE A 431     -22.618 -27.843  15.045  1.00  0.70           H  
ATOM   6491 3HG2 ILE A 431     -23.925 -29.047  15.036  1.00  0.70           H  
ATOM   6492 1HD1 ILE A 431     -27.068 -29.225  12.993  1.00  0.70           H  
ATOM   6493 2HD1 ILE A 431     -25.727 -29.695  14.061  1.00  0.70           H  
ATOM   6494 3HD1 ILE A 431     -26.897 -28.460  14.574  1.00  0.70           H  
ATOM   6495  N   LYS A 432     -23.359 -26.149  17.162  1.00  0.74           N  
ATOM   6496  CA  LYS A 432     -22.328 -25.385  17.885  1.00  0.74           C  
ATOM   6497  C   LYS A 432     -21.297 -26.281  18.604  1.00  0.74           C  
ATOM   6498  O   LYS A 432     -21.378 -27.508  18.545  1.00  0.74           O  
ATOM   6499  CB  LYS A 432     -22.987 -24.403  18.859  1.00  0.74           C  
ATOM   6500  CG  LYS A 432     -23.780 -25.037  19.959  1.00  0.74           C  
ATOM   6501  CD  LYS A 432     -24.472 -24.002  20.818  1.00  0.74           C  
ATOM   6502  CE  LYS A 432     -25.133 -24.624  22.028  1.00  0.74           C  
ATOM   6503  NZ  LYS A 432     -25.992 -23.637  22.731  1.00  0.74           N  
ATOM   6504  H   LYS A 432     -23.708 -27.020  17.552  1.00  0.74           H  
ATOM   6505  HA  LYS A 432     -21.777 -24.794  17.157  1.00  0.74           H  
ATOM   6506 1HB  LYS A 432     -22.226 -23.771  19.311  1.00  0.74           H  
ATOM   6507 2HB  LYS A 432     -23.659 -23.746  18.303  1.00  0.74           H  
ATOM   6508 1HG  LYS A 432     -24.533 -25.698  19.521  1.00  0.74           H  
ATOM   6509 2HG  LYS A 432     -23.135 -25.621  20.555  1.00  0.74           H  
ATOM   6510 1HD  LYS A 432     -23.766 -23.291  21.153  1.00  0.74           H  
ATOM   6511 2HD  LYS A 432     -25.213 -23.473  20.232  1.00  0.74           H  
ATOM   6512 1HE  LYS A 432     -25.711 -25.460  21.715  1.00  0.74           H  
ATOM   6513 2HE  LYS A 432     -24.376 -24.977  22.717  1.00  0.74           H  
ATOM   6514 1HZ  LYS A 432     -26.449 -24.062  23.521  1.00  0.74           H  
ATOM   6515 2HZ  LYS A 432     -25.445 -22.832  23.037  1.00  0.74           H  
ATOM   6516 3HZ  LYS A 432     -26.690 -23.313  22.081  1.00  0.74           H  
ATOM   6517  N   GLY A 433     -20.283 -25.661  19.209  1.00  0.79           N  
ATOM   6518  CA  GLY A 433     -19.209 -26.379  19.907  1.00  0.79           C  
ATOM   6519  C   GLY A 433     -17.906 -26.187  19.148  1.00  0.79           C  
ATOM   6520  O   GLY A 433     -17.886 -25.482  18.140  1.00  0.79           O  
ATOM   6521  H   GLY A 433     -20.259 -24.650  19.200  1.00  0.79           H  
ATOM   6522 1HA  GLY A 433     -19.109 -26.003  20.928  1.00  0.79           H  
ATOM   6523 2HA  GLY A 433     -19.445 -27.437  19.977  1.00  0.79           H  
ATOM   6524  N   SER A 434     -16.809 -26.772  19.627  1.00  0.85           N  
ATOM   6525  CA  SER A 434     -15.508 -26.559  18.985  1.00  0.85           C  
ATOM   6526  C   SER A 434     -15.446 -26.997  17.548  1.00  0.85           C  
ATOM   6527  O   SER A 434     -15.929 -28.064  17.187  1.00  0.85           O  
ATOM   6528  CB  SER A 434     -14.416 -27.295  19.711  1.00  0.85           C  
ATOM   6529  OG  SER A 434     -13.187 -27.141  19.028  1.00  0.85           O  
ATOM   6530  H   SER A 434     -16.840 -27.343  20.473  1.00  0.85           H  
ATOM   6531  HA  SER A 434     -15.272 -25.499  19.005  1.00  0.85           H  
ATOM   6532 1HB  SER A 434     -14.326 -26.905  20.722  1.00  0.85           H  
ATOM   6533 2HB  SER A 434     -14.672 -28.351  19.784  1.00  0.85           H  
ATOM   6534  HG  SER A 434     -12.889 -26.216  19.248  1.00  0.85           H  
ATOM   6535  N   ARG A 435     -14.739 -26.216  16.736  1.00  0.90           N  
ATOM   6536  CA  ARG A 435     -14.483 -26.553  15.335  1.00  0.90           C  
ATOM   6537  C   ARG A 435     -13.654 -27.835  15.192  1.00  0.90           C  
ATOM   6538  O   ARG A 435     -13.581 -28.418  14.109  1.00  0.90           O  
ATOM   6539  CB  ARG A 435     -13.811 -25.389  14.614  1.00  0.90           C  
ATOM   6540  CG  ARG A 435     -12.410 -25.048  15.071  1.00  0.90           C  
ATOM   6541  CD  ARG A 435     -11.886 -23.831  14.373  1.00  0.90           C  
ATOM   6542  NE  ARG A 435     -12.605 -22.617  14.763  1.00  0.90           N  
ATOM   6543  CZ  ARG A 435     -12.367 -21.390  14.264  1.00  0.90           C  
ATOM   6544  NH1 ARG A 435     -11.419 -21.216  13.363  1.00  0.90           N  
ATOM   6545  NH2 ARG A 435     -13.085 -20.360  14.680  1.00  0.90           N  
ATOM   6546  H   ARG A 435     -14.377 -25.347  17.103  1.00  0.90           H  
ATOM   6547  HA  ARG A 435     -15.445 -26.724  14.851  1.00  0.90           H  
ATOM   6548 1HB  ARG A 435     -13.776 -25.597  13.546  1.00  0.90           H  
ATOM   6549 2HB  ARG A 435     -14.411 -24.497  14.746  1.00  0.90           H  
ATOM   6550 1HG  ARG A 435     -12.420 -24.855  16.145  1.00  0.90           H  
ATOM   6551 2HG  ARG A 435     -11.743 -25.884  14.858  1.00  0.90           H  
ATOM   6552 1HD  ARG A 435     -10.833 -23.698  14.620  1.00  0.90           H  
ATOM   6553 2HD  ARG A 435     -11.994 -23.959  13.297  1.00  0.90           H  
ATOM   6554  HE  ARG A 435     -13.340 -22.703  15.455  1.00  0.90           H  
ATOM   6555 1HH1 ARG A 435     -10.871 -22.004  13.047  1.00  0.90           H  
ATOM   6556 2HH1 ARG A 435     -11.237 -20.294  12.989  1.00  0.90           H  
ATOM   6557 1HH2 ARG A 435     -13.837 -20.494  15.382  1.00  0.90           H  
ATOM   6558 2HH2 ARG A 435     -12.904 -19.442  14.314  1.00  0.90           H  
ATOM   6559  N   SER A 436     -12.988 -28.252  16.284  1.00  0.93           N  
ATOM   6560  CA  SER A 436     -12.196 -29.471  16.287  1.00  0.93           C  
ATOM   6561  C   SER A 436     -13.093 -30.707  16.423  1.00  0.93           C  
ATOM   6562  O   SER A 436     -12.640 -31.836  16.220  1.00  0.93           O  
ATOM   6563  CB  SER A 436     -11.168 -29.438  17.407  1.00  0.93           C  
ATOM   6564  OG  SER A 436     -11.767 -29.502  18.674  1.00  0.93           O  
ATOM   6565  H   SER A 436     -13.074 -27.737  17.154  1.00  0.93           H  
ATOM   6566  HA  SER A 436     -11.667 -29.539  15.336  1.00  0.93           H  
ATOM   6567 1HB  SER A 436     -10.480 -30.273  17.287  1.00  0.93           H  
ATOM   6568 2HB  SER A 436     -10.585 -28.522  17.330  1.00  0.93           H  
ATOM   6569  HG  SER A 436     -12.273 -28.674  18.779  1.00  0.93           H  
ATOM   6570  N   ALA A 437     -14.363 -30.501  16.790  1.00  0.94           N  
ATOM   6571  CA  ALA A 437     -15.319 -31.588  16.885  1.00  0.94           C  
ATOM   6572  C   ALA A 437     -15.840 -31.806  15.487  1.00  0.94           C  
ATOM   6573  O   ALA A 437     -15.986 -30.848  14.730  1.00  0.94           O  
ATOM   6574  CB  ALA A 437     -16.454 -31.263  17.850  1.00  0.94           C  
ATOM   6575  H   ALA A 437     -14.703 -29.559  16.957  1.00  0.94           H  
ATOM   6576  HA  ALA A 437     -14.804 -32.490  17.213  1.00  0.94           H  
ATOM   6577 1HB  ALA A 437     -17.161 -32.091  17.877  1.00  0.94           H  
ATOM   6578 2HB  ALA A 437     -16.044 -31.095  18.846  1.00  0.94           H  
ATOM   6579 3HB  ALA A 437     -16.963 -30.362  17.516  1.00  0.94           H  
ATOM   6580  N   ALA A 438     -16.213 -33.020  15.129  1.00  0.93           N  
ATOM   6581  CA  ALA A 438     -16.713 -33.232  13.772  1.00  0.93           C  
ATOM   6582  C   ALA A 438     -18.184 -32.815  13.598  1.00  0.93           C  
ATOM   6583  O   ALA A 438     -19.029 -33.614  13.197  1.00  0.93           O  
ATOM   6584  CB  ALA A 438     -16.518 -34.683  13.411  1.00  0.93           C  
ATOM   6585  H   ALA A 438     -16.113 -33.797  15.766  1.00  0.93           H  
ATOM   6586  HA  ALA A 438     -16.120 -32.618  13.094  1.00  0.93           H  
ATOM   6587 1HB  ALA A 438     -16.850 -34.852  12.387  1.00  0.93           H  
ATOM   6588 2HB  ALA A 438     -15.462 -34.941  13.498  1.00  0.93           H  
ATOM   6589 3HB  ALA A 438     -17.090 -35.292  14.093  1.00  0.93           H  
ATOM   6590  N   MET A 439     -18.451 -31.532  13.855  1.00  0.89           N  
ATOM   6591  CA  MET A 439     -19.761 -30.901  13.723  1.00  0.89           C  
ATOM   6592  C   MET A 439     -20.024 -30.468  12.296  1.00  0.89           C  
ATOM   6593  O   MET A 439     -21.154 -30.549  11.815  1.00  0.89           O  
ATOM   6594  CB  MET A 439     -19.874 -29.735  14.695  1.00  0.89           C  
ATOM   6595  CG  MET A 439     -19.932 -30.131  16.155  1.00  0.89           C  
ATOM   6596  SD  MET A 439     -21.412 -31.125  16.529  1.00  0.89           S  
ATOM   6597  CE  MET A 439     -20.782 -32.784  16.401  1.00  0.89           C  
ATOM   6598  H   MET A 439     -17.666 -30.970  14.164  1.00  0.89           H  
ATOM   6599  HA  MET A 439     -20.521 -31.633  13.989  1.00  0.89           H  
ATOM   6600 1HB  MET A 439     -19.000 -29.098  14.581  1.00  0.89           H  
ATOM   6601 2HB  MET A 439     -20.735 -29.144  14.457  1.00  0.89           H  
ATOM   6602 1HG  MET A 439     -19.054 -30.715  16.403  1.00  0.89           H  
ATOM   6603 2HG  MET A 439     -19.944 -29.234  16.784  1.00  0.89           H  
ATOM   6604 1HE  MET A 439     -21.585 -33.493  16.613  1.00  0.89           H  
ATOM   6605 2HE  MET A 439     -20.412 -32.957  15.399  1.00  0.89           H  
ATOM   6606 3HE  MET A 439     -19.974 -32.923  17.115  1.00  0.89           H  
ATOM   6607  N   GLU A 440     -18.971 -30.083  11.580  1.00  0.84           N  
ATOM   6608  CA  GLU A 440     -19.129 -29.669  10.188  1.00  0.84           C  
ATOM   6609  C   GLU A 440     -19.751 -30.802   9.387  1.00  0.84           C  
ATOM   6610  O   GLU A 440     -20.564 -30.579   8.492  1.00  0.84           O  
ATOM   6611  CB  GLU A 440     -17.791 -29.297   9.556  1.00  0.84           C  
ATOM   6612  CG  GLU A 440     -17.915 -28.800   8.118  1.00  0.84           C  
ATOM   6613  CD  GLU A 440     -16.598 -28.421   7.478  1.00  0.84           C  
ATOM   6614  OE1 GLU A 440     -15.578 -28.578   8.106  1.00  0.84           O  
ATOM   6615  OE2 GLU A 440     -16.622 -27.966   6.355  1.00  0.84           O  
ATOM   6616  H   GLU A 440     -18.058 -30.052  12.015  1.00  0.84           H  
ATOM   6617  HA  GLU A 440     -19.798 -28.806  10.149  1.00  0.84           H  
ATOM   6618 1HB  GLU A 440     -17.313 -28.514  10.147  1.00  0.84           H  
ATOM   6619 2HB  GLU A 440     -17.131 -30.166   9.559  1.00  0.84           H  
ATOM   6620 1HG  GLU A 440     -18.381 -29.585   7.528  1.00  0.84           H  
ATOM   6621 2HG  GLU A 440     -18.580 -27.935   8.107  1.00  0.84           H  
ATOM   6622  N   GLN A 441     -19.357 -32.029   9.723  1.00  0.80           N  
ATOM   6623  CA  GLN A 441     -19.824 -33.212   9.026  1.00  0.80           C  
ATOM   6624  C   GLN A 441     -21.290 -33.504   9.328  1.00  0.80           C  
ATOM   6625  O   GLN A 441     -21.963 -34.204   8.563  1.00  0.80           O  
ATOM   6626  CB  GLN A 441     -18.952 -34.409   9.385  1.00  0.80           C  
ATOM   6627  CG  GLN A 441     -17.530 -34.295   8.862  1.00  0.80           C  
ATOM   6628  CD  GLN A 441     -16.671 -35.500   9.208  1.00  0.80           C  
ATOM   6629  OE1 GLN A 441     -17.135 -36.651   9.172  1.00  0.80           O  
ATOM   6630  NE2 GLN A 441     -15.410 -35.249   9.545  1.00  0.80           N  
ATOM   6631  H   GLN A 441     -18.701 -32.134  10.482  1.00  0.80           H  
ATOM   6632  HA  GLN A 441     -19.728 -33.035   7.956  1.00  0.80           H  
ATOM   6633 1HB  GLN A 441     -18.912 -34.511  10.475  1.00  0.80           H  
ATOM   6634 2HB  GLN A 441     -19.395 -35.317   8.984  1.00  0.80           H  
ATOM   6635 1HG  GLN A 441     -17.563 -34.189   7.774  1.00  0.80           H  
ATOM   6636 2HG  GLN A 441     -17.071 -33.411   9.306  1.00  0.80           H  
ATOM   6637 1HE2 GLN A 441     -14.791 -36.000   9.778  1.00  0.80           H  
ATOM   6638 2HE2 GLN A 441     -15.074 -34.307   9.558  1.00  0.80           H  
ATOM   6639  N   VAL A 442     -21.803 -32.959  10.435  1.00  0.77           N  
ATOM   6640  CA  VAL A 442     -23.194 -33.144  10.791  1.00  0.77           C  
ATOM   6641  C   VAL A 442     -23.957 -32.237   9.857  1.00  0.77           C  
ATOM   6642  O   VAL A 442     -24.903 -32.653   9.202  1.00  0.77           O  
ATOM   6643  CB  VAL A 442     -23.457 -32.766  12.270  1.00  0.77           C  
ATOM   6644  CG1 VAL A 442     -24.957 -32.835  12.595  1.00  0.77           C  
ATOM   6645  CG2 VAL A 442     -22.658 -33.683  13.161  1.00  0.77           C  
ATOM   6646  H   VAL A 442     -21.241 -32.353  11.021  1.00  0.77           H  
ATOM   6647  HA  VAL A 442     -23.487 -34.182  10.622  1.00  0.77           H  
ATOM   6648  HB  VAL A 442     -23.146 -31.742  12.435  1.00  0.77           H  
ATOM   6649 1HG1 VAL A 442     -25.119 -32.549  13.631  1.00  0.77           H  
ATOM   6650 2HG1 VAL A 442     -25.497 -32.151  11.943  1.00  0.77           H  
ATOM   6651 3HG1 VAL A 442     -25.319 -33.855  12.438  1.00  0.77           H  
ATOM   6652 1HG2 VAL A 442     -22.814 -33.401  14.194  1.00  0.77           H  
ATOM   6653 2HG2 VAL A 442     -22.983 -34.711  13.002  1.00  0.77           H  
ATOM   6654 3HG2 VAL A 442     -21.599 -33.595  12.920  1.00  0.77           H  
ATOM   6655  N   VAL A 443     -23.474 -31.005   9.713  1.00  0.76           N  
ATOM   6656  CA  VAL A 443     -24.139 -30.051   8.835  1.00  0.76           C  
ATOM   6657  C   VAL A 443     -24.157 -30.563   7.404  1.00  0.76           C  
ATOM   6658  O   VAL A 443     -25.197 -30.534   6.739  1.00  0.76           O  
ATOM   6659  CB  VAL A 443     -23.406 -28.703   8.846  1.00  0.76           C  
ATOM   6660  CG1 VAL A 443     -23.986 -27.775   7.775  1.00  0.76           C  
ATOM   6661  CG2 VAL A 443     -23.530 -28.092  10.166  1.00  0.76           C  
ATOM   6662  H   VAL A 443     -22.656 -30.729  10.261  1.00  0.76           H  
ATOM   6663  HA  VAL A 443     -25.163 -29.912   9.181  1.00  0.76           H  
ATOM   6664  HB  VAL A 443     -22.356 -28.863   8.618  1.00  0.76           H  
ATOM   6665 1HG1 VAL A 443     -23.443 -26.826   7.793  1.00  0.76           H  
ATOM   6666 2HG1 VAL A 443     -23.877 -28.236   6.793  1.00  0.76           H  
ATOM   6667 3HG1 VAL A 443     -25.040 -27.592   7.973  1.00  0.76           H  
ATOM   6668 1HG2 VAL A 443     -23.003 -27.150  10.182  1.00  0.76           H  
ATOM   6669 2HG2 VAL A 443     -24.570 -27.926  10.341  1.00  0.76           H  
ATOM   6670 3HG2 VAL A 443     -23.106 -28.758  10.922  1.00  0.76           H  
ATOM   6671  N   GLN A 444     -23.013 -31.076   6.941  1.00  0.77           N  
ATOM   6672  CA  GLN A 444     -22.927 -31.586   5.583  1.00  0.77           C  
ATOM   6673  C   GLN A 444     -23.874 -32.759   5.382  1.00  0.77           C  
ATOM   6674  O   GLN A 444     -24.615 -32.796   4.399  1.00  0.77           O  
ATOM   6675  CB  GLN A 444     -21.499 -32.062   5.301  1.00  0.77           C  
ATOM   6676  CG  GLN A 444     -20.454 -30.961   5.213  1.00  0.77           C  
ATOM   6677  CD  GLN A 444     -19.027 -31.523   5.156  1.00  0.77           C  
ATOM   6678  OE1 GLN A 444     -18.794 -32.712   5.422  1.00  0.77           O  
ATOM   6679  NE2 GLN A 444     -18.067 -30.669   4.821  1.00  0.77           N  
ATOM   6680  H   GLN A 444     -22.182 -31.068   7.535  1.00  0.77           H  
ATOM   6681  HA  GLN A 444     -23.202 -30.790   4.891  1.00  0.77           H  
ATOM   6682 1HB  GLN A 444     -21.194 -32.745   6.089  1.00  0.77           H  
ATOM   6683 2HB  GLN A 444     -21.484 -32.622   4.366  1.00  0.77           H  
ATOM   6684 1HG  GLN A 444     -20.627 -30.386   4.304  1.00  0.77           H  
ATOM   6685 2HG  GLN A 444     -20.538 -30.312   6.077  1.00  0.77           H  
ATOM   6686 1HE2 GLN A 444     -17.115 -30.969   4.781  1.00  0.77           H  
ATOM   6687 2HE2 GLN A 444     -18.288 -29.709   4.631  1.00  0.77           H  
ATOM   6688  N   SER A 445     -23.918 -33.679   6.348  1.00  0.82           N  
ATOM   6689  CA  SER A 445     -24.783 -34.840   6.238  1.00  0.82           C  
ATOM   6690  C   SER A 445     -26.255 -34.437   6.253  1.00  0.82           C  
ATOM   6691  O   SER A 445     -27.080 -34.981   5.503  1.00  0.82           O  
ATOM   6692  CB  SER A 445     -24.499 -35.789   7.376  1.00  0.82           C  
ATOM   6693  OG  SER A 445     -23.196 -36.297   7.296  1.00  0.82           O  
ATOM   6694  H   SER A 445     -23.302 -33.616   7.160  1.00  0.82           H  
ATOM   6695  HA  SER A 445     -24.567 -35.340   5.292  1.00  0.82           H  
ATOM   6696 1HB  SER A 445     -24.640 -35.276   8.332  1.00  0.82           H  
ATOM   6697 2HB  SER A 445     -25.202 -36.600   7.332  1.00  0.82           H  
ATOM   6698  HG  SER A 445     -22.616 -35.568   7.618  1.00  0.82           H  
ATOM   6699  N   LEU A 446     -26.597 -33.460   7.095  1.00  0.94           N  
ATOM   6700  CA  LEU A 446     -27.969 -33.006   7.167  1.00  0.94           C  
ATOM   6701  C   LEU A 446     -28.377 -32.381   5.845  1.00  0.94           C  
ATOM   6702  O   LEU A 446     -29.505 -32.570   5.410  1.00  0.94           O  
ATOM   6703  CB  LEU A 446     -28.165 -31.976   8.265  1.00  0.94           C  
ATOM   6704  CG  LEU A 446     -28.023 -32.426   9.697  1.00  0.94           C  
ATOM   6705  CD1 LEU A 446     -28.128 -31.165  10.598  1.00  0.94           C  
ATOM   6706  CD2 LEU A 446     -29.039 -33.473  10.008  1.00  0.94           C  
ATOM   6707  H   LEU A 446     -25.898 -33.045   7.709  1.00  0.94           H  
ATOM   6708  HA  LEU A 446     -28.610 -33.862   7.364  1.00  0.94           H  
ATOM   6709 1HB  LEU A 446     -27.429 -31.195   8.109  1.00  0.94           H  
ATOM   6710 2HB  LEU A 446     -29.162 -31.561   8.157  1.00  0.94           H  
ATOM   6711  HG  LEU A 446     -27.070 -32.862   9.847  1.00  0.94           H  
ATOM   6712 1HD1 LEU A 446     -28.004 -31.423  11.620  1.00  0.94           H  
ATOM   6713 2HD1 LEU A 446     -27.344 -30.462  10.318  1.00  0.94           H  
ATOM   6714 3HD1 LEU A 446     -29.101 -30.696  10.460  1.00  0.94           H  
ATOM   6715 1HD2 LEU A 446     -28.887 -33.783  11.015  1.00  0.94           H  
ATOM   6716 2HD2 LEU A 446     -30.039 -33.076   9.884  1.00  0.94           H  
ATOM   6717 3HD2 LEU A 446     -28.902 -34.324   9.345  1.00  0.94           H  
ATOM   6718  N   GLN A 447     -27.457 -31.673   5.178  1.00  1.14           N  
ATOM   6719  CA  GLN A 447     -27.781 -31.033   3.910  1.00  1.14           C  
ATOM   6720  C   GLN A 447     -27.878 -32.050   2.778  1.00  1.14           C  
ATOM   6721  O   GLN A 447     -28.818 -32.004   1.970  1.00  1.14           O  
ATOM   6722  CB  GLN A 447     -26.760 -29.940   3.565  1.00  1.14           C  
ATOM   6723  CG  GLN A 447     -27.108 -29.138   2.294  1.00  1.14           C  
ATOM   6724  CD  GLN A 447     -26.123 -27.994   2.014  1.00  1.14           C  
ATOM   6725  OE1 GLN A 447     -25.157 -27.789   2.753  1.00  1.14           O  
ATOM   6726  NE2 GLN A 447     -26.364 -27.240   0.945  1.00  1.14           N  
ATOM   6727  H   GLN A 447     -26.532 -31.531   5.588  1.00  1.14           H  
ATOM   6728  HA  GLN A 447     -28.742 -30.570   4.002  1.00  1.14           H  
ATOM   6729 1HB  GLN A 447     -26.679 -29.245   4.403  1.00  1.14           H  
ATOM   6730 2HB  GLN A 447     -25.776 -30.399   3.429  1.00  1.14           H  
ATOM   6731 1HG  GLN A 447     -27.101 -29.816   1.440  1.00  1.14           H  
ATOM   6732 2HG  GLN A 447     -28.102 -28.705   2.418  1.00  1.14           H  
ATOM   6733 1HE2 GLN A 447     -25.750 -26.481   0.721  1.00  1.14           H  
ATOM   6734 2HE2 GLN A 447     -27.153 -27.425   0.359  1.00  1.14           H  
ATOM   6735  N   GLU A 448     -26.968 -33.030   2.744  1.00  1.50           N  
ATOM   6736  CA  GLU A 448     -27.017 -34.014   1.665  1.00  1.50           C  
ATOM   6737  C   GLU A 448     -28.347 -34.762   1.659  1.00  1.50           C  
ATOM   6738  O   GLU A 448     -28.883 -35.057   0.590  1.00  1.50           O  
ATOM   6739  CB  GLU A 448     -25.859 -35.021   1.746  1.00  1.50           C  
ATOM   6740  CG  GLU A 448     -24.473 -34.456   1.374  1.00  1.50           C  
ATOM   6741  CD  GLU A 448     -23.353 -35.486   1.468  1.00  1.50           C  
ATOM   6742  OE1 GLU A 448     -23.607 -36.587   1.903  1.00  1.50           O  
ATOM   6743  OE2 GLU A 448     -22.246 -35.164   1.097  1.00  1.50           O  
ATOM   6744  H   GLU A 448     -26.215 -33.058   3.434  1.00  1.50           H  
ATOM   6745  HA  GLU A 448     -26.929 -33.481   0.719  1.00  1.50           H  
ATOM   6746 1HB  GLU A 448     -25.795 -35.404   2.768  1.00  1.50           H  
ATOM   6747 2HB  GLU A 448     -26.069 -35.867   1.093  1.00  1.50           H  
ATOM   6748 1HG  GLU A 448     -24.515 -34.077   0.355  1.00  1.50           H  
ATOM   6749 2HG  GLU A 448     -24.246 -33.618   2.028  1.00  1.50           H  
ATOM   6750  N   LYS A 449     -28.908 -35.048   2.838  1.00  2.07           N  
ATOM   6751  CA  LYS A 449     -30.204 -35.716   2.849  1.00  2.07           C  
ATOM   6752  C   LYS A 449     -31.373 -34.733   2.975  1.00  2.07           C  
ATOM   6753  O   LYS A 449     -32.440 -34.958   2.406  1.00  2.07           O  
ATOM   6754  CB  LYS A 449     -30.249 -36.768   3.945  1.00  2.07           C  
ATOM   6755  CG  LYS A 449     -29.237 -37.879   3.731  1.00  2.07           C  
ATOM   6756  CD  LYS A 449     -29.490 -38.604   2.405  1.00  2.07           C  
ATOM   6757  CE  LYS A 449     -28.526 -39.766   2.205  1.00  2.07           C  
ATOM   6758  NZ  LYS A 449     -28.754 -40.458   0.900  1.00  2.07           N  
ATOM   6759  H   LYS A 449     -28.416 -34.830   3.709  1.00  2.07           H  
ATOM   6760  HA  LYS A 449     -30.323 -36.239   1.902  1.00  2.07           H  
ATOM   6761 1HB  LYS A 449     -30.034 -36.296   4.907  1.00  2.07           H  
ATOM   6762 2HB  LYS A 449     -31.243 -37.205   4.001  1.00  2.07           H  
ATOM   6763 1HG  LYS A 449     -28.227 -37.460   3.735  1.00  2.07           H  
ATOM   6764 2HG  LYS A 449     -29.322 -38.602   4.530  1.00  2.07           H  
ATOM   6765 1HD  LYS A 449     -30.513 -38.983   2.385  1.00  2.07           H  
ATOM   6766 2HD  LYS A 449     -29.369 -37.900   1.577  1.00  2.07           H  
ATOM   6767 1HE  LYS A 449     -27.504 -39.387   2.230  1.00  2.07           H  
ATOM   6768 2HE  LYS A 449     -28.657 -40.484   3.015  1.00  2.07           H  
ATOM   6769 1HZ  LYS A 449     -28.097 -41.220   0.802  1.00  2.07           H  
ATOM   6770 2HZ  LYS A 449     -29.697 -40.821   0.872  1.00  2.07           H  
ATOM   6771 3HZ  LYS A 449     -28.624 -39.799   0.144  1.00  2.07           H  
ATOM   6772  N   GLY A 450     -31.176 -33.624   3.674  1.00  2.92           N  
ATOM   6773  CA  GLY A 450     -32.215 -32.624   3.902  1.00  2.92           C  
ATOM   6774  C   GLY A 450     -32.732 -32.020   2.607  1.00  2.92           C  
ATOM   6775  O   GLY A 450     -33.917 -31.711   2.493  1.00  2.92           O  
ATOM   6776  H   GLY A 450     -30.282 -33.452   4.104  1.00  2.92           H  
ATOM   6777 1HA  GLY A 450     -33.039 -33.076   4.452  1.00  2.92           H  
ATOM   6778 2HA  GLY A 450     -31.811 -31.838   4.532  1.00  2.92           H  
ATOM   6779  N   THR A 451     -31.843 -31.892   1.619  1.00  4.03           N  
ATOM   6780  CA  THR A 451     -32.181 -31.320   0.323  1.00  4.03           C  
ATOM   6781  C   THR A 451     -32.479 -32.383  -0.746  1.00  4.03           C  
ATOM   6782  O   THR A 451     -32.548 -32.051  -1.934  1.00  4.03           O  
ATOM   6783  CB  THR A 451     -31.039 -30.415  -0.189  1.00  4.03           C  
ATOM   6784  OG1 THR A 451     -29.836 -31.174  -0.344  1.00  4.03           O  
ATOM   6785  CG2 THR A 451     -30.784 -29.309   0.784  1.00  4.03           C  
ATOM   6786  H   THR A 451     -30.869 -32.147   1.788  1.00  4.03           H  
ATOM   6787  HA  THR A 451     -33.075 -30.706   0.446  1.00  4.03           H  
ATOM   6788  HB  THR A 451     -31.317 -29.990  -1.151  1.00  4.03           H  
ATOM   6789  HG1 THR A 451     -29.603 -31.606   0.509  1.00  4.03           H  
ATOM   6790 1HG2 THR A 451     -29.983 -28.672   0.418  1.00  4.03           H  
ATOM   6791 2HG2 THR A 451     -31.689 -28.732   0.878  1.00  4.03           H  
ATOM   6792 3HG2 THR A 451     -30.502 -29.729   1.750  1.00  4.03           H  
ATOM   6793  N   CYS A 452     -32.578 -33.655  -0.343  1.00  5.28           N  
ATOM   6794  CA  CYS A 452     -32.818 -34.746  -1.279  1.00  5.28           C  
ATOM   6795  C   CYS A 452     -34.291 -34.851  -1.666  1.00  5.28           C  
ATOM   6796  O   CYS A 452     -34.689 -35.790  -2.356  1.00  5.28           O  
ATOM   6797  OXT CYS A 452     -35.102 -34.044  -1.211  1.00  5.28           O  
ATOM   6798  CB  CYS A 452     -32.349 -36.071  -0.674  1.00  5.28           C  
ATOM   6799  SG  CYS A 452     -32.564 -37.510  -1.747  1.00  5.28           S  
ATOM   6800  H   CYS A 452     -32.514 -33.885   0.649  1.00  5.28           H  
ATOM   6801  HA  CYS A 452     -32.234 -34.558  -2.179  1.00  5.28           H  
ATOM   6802 1HB  CYS A 452     -31.289 -35.992  -0.419  1.00  5.28           H  
ATOM   6803 2HB  CYS A 452     -32.890 -36.258   0.252  1.00  5.28           H  
ATOM   6804  HG  CYS A 452     -33.891 -37.443  -1.798  1.00  5.28           H  
TER    6805
ENDMDL

